NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
631299 |
6dsl   |
30480 | cing | 4-filtered-FRED | STAR | entry | full | 2325 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6dsl
# This FRED archive file contains, for PDB entry <6dsl>:
#
# - 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_6dsl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6dsl
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17268.24
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 $Consensus_engineered_intein_CatN A . 1 1
2 . 2 $Consensus_engineered_intein_CatC B . 1 1
stop_
save_
save_Consensus_engineered_intein_CatN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Consensus engineered intein CatN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EFEALSGDTMIEILDDDGIIQKISMEDLYQRLA
_Entity.Number_of_monomers 33
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 GLU . 1 1
2 PHE . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 LEU . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ASP . 1 1
9 THR . 1 1
10 MET . 1 1
11 ILE . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 LEU . 1 1
15 ASP . 1 1
16 ASP . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 ILE . 1 1
20 ILE . 1 1
21 GLN . 1 1
22 LYS . 1 1
23 ILE . 1 1
24 SER . 1 1
25 MET . 1 1
26 GLU . 1 1
27 ASP . 1 1
28 LEU . 1 1
29 TYR . 1 1
30 GLN . 1 1
31 ARG . 1 1
32 LEU . 1 1
33 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
PHE 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
LEU 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ASP 8 8 1 1
THR 9 9 1 1
MET 10 10 1 1
ILE 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
LEU 14 14 1 1
ASP 15 15 1 1
ASP 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
ILE 19 19 1 1
ILE 20 20 1 1
GLN 21 21 1 1
LYS 22 22 1 1
ILE 23 23 1 1
SER 24 24 1 1
MET 25 25 1 1
GLU 26 26 1 1
ASP 27 27 1 1
LEU 28 28 1 1
TYR 29 29 1 1
GLN 30 30 1 1
ARG 31 31 1 1
LEU 32 32 1 1
ALA 33 33 1 1
stop_
save_
save_Consensus_engineered_intein_CatC
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Consensus engineered intein CatC"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DYKDDDDKMFKLNTKNIKVLTPSGFKSFSGIQKVYKPFYHHIIFDDGSEIKCSDNHSFGKDKIKASTIKVGDYLQGKKVLYNEIVEEGIYLYDLLNVGEDNLYYTNGIVSHACESRGK
_Entity.Number_of_monomers 118
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 ASP . 1 2
2 TYR . 1 2
3 LYS . 1 2
4 ASP . 1 2
5 ASP . 1 2
6 ASP . 1 2
7 ASP . 1 2
8 LYS . 1 2
9 MET . 1 2
10 PHE . 1 2
11 LYS . 1 2
12 LEU . 1 2
13 ASN . 1 2
14 THR . 1 2
15 LYS . 1 2
16 ASN . 1 2
17 ILE . 1 2
18 LYS . 1 2
19 VAL . 1 2
20 LEU . 1 2
21 THR . 1 2
22 PRO . 1 2
23 SER . 1 2
24 GLY . 1 2
25 PHE . 1 2
26 LYS . 1 2
27 SER . 1 2
28 PHE . 1 2
29 SER . 1 2
30 GLY . 1 2
31 ILE . 1 2
32 GLN . 1 2
33 LYS . 1 2
34 VAL . 1 2
35 TYR . 1 2
36 LYS . 1 2
37 PRO . 1 2
38 PHE . 1 2
39 TYR . 1 2
40 HIS . 1 2
41 HIS . 1 2
42 ILE . 1 2
43 ILE . 1 2
44 PHE . 1 2
45 ASP . 1 2
46 ASP . 1 2
47 GLY . 1 2
48 SER . 1 2
49 GLU . 1 2
50 ILE . 1 2
51 LYS . 1 2
52 CYS . 1 2
53 SER . 1 2
54 ASP . 1 2
55 ASN . 1 2
56 HIS . 1 2
57 SER . 1 2
58 PHE . 1 2
59 GLY . 1 2
60 LYS . 1 2
61 ASP . 1 2
62 LYS . 1 2
63 ILE . 1 2
64 LYS . 1 2
65 ALA . 1 2
66 SER . 1 2
67 THR . 1 2
68 ILE . 1 2
69 LYS . 1 2
70 VAL . 1 2
71 GLY . 1 2
72 ASP . 1 2
73 TYR . 1 2
74 LEU . 1 2
75 GLN . 1 2
76 GLY . 1 2
77 LYS . 1 2
78 LYS . 1 2
79 VAL . 1 2
80 LEU . 1 2
81 TYR . 1 2
82 ASN . 1 2
83 GLU . 1 2
84 ILE . 1 2
85 VAL . 1 2
86 GLU . 1 2
87 GLU . 1 2
88 GLY . 1 2
89 ILE . 1 2
90 TYR . 1 2
91 LEU . 1 2
92 TYR . 1 2
93 ASP . 1 2
94 LEU . 1 2
95 LEU . 1 2
96 ASN . 1 2
97 VAL . 1 2
98 GLY . 1 2
99 GLU . 1 2
100 ASP . 1 2
101 ASN . 1 2
102 LEU . 1 2
103 TYR . 1 2
104 TYR . 1 2
105 THR . 1 2
106 ASN . 1 2
107 GLY . 1 2
108 ILE . 1 2
109 VAL . 1 2
110 SER . 1 2
111 HIS . 1 2
112 ALA . 1 2
113 CYS . 1 2
114 GLU . 1 2
115 SER . 1 2
116 ARG . 1 2
117 GLY . 1 2
118 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
ASP 1 1 1 2
TYR 2 2 1 2
LYS 3 3 1 2
ASP 4 4 1 2
ASP 5 5 1 2
ASP 6 6 1 2
ASP 7 7 1 2
LYS 8 8 1 2
MET 9 9 1 2
PHE 10 10 1 2
LYS 11 11 1 2
LEU 12 12 1 2
ASN 13 13 1 2
THR 14 14 1 2
LYS 15 15 1 2
ASN 16 16 1 2
ILE 17 17 1 2
LYS 18 18 1 2
VAL 19 19 1 2
LEU 20 20 1 2
THR 21 21 1 2
PRO 22 22 1 2
SER 23 23 1 2
GLY 24 24 1 2
PHE 25 25 1 2
LYS 26 26 1 2
SER 27 27 1 2
PHE 28 28 1 2
SER 29 29 1 2
GLY 30 30 1 2
ILE 31 31 1 2
GLN 32 32 1 2
LYS 33 33 1 2
VAL 34 34 1 2
TYR 35 35 1 2
LYS 36 36 1 2
PRO 37 37 1 2
PHE 38 38 1 2
TYR 39 39 1 2
HIS 40 40 1 2
HIS 41 41 1 2
ILE 42 42 1 2
ILE 43 43 1 2
PHE 44 44 1 2
ASP 45 45 1 2
ASP 46 46 1 2
GLY 47 47 1 2
SER 48 48 1 2
GLU 49 49 1 2
ILE 50 50 1 2
LYS 51 51 1 2
CYS 52 52 1 2
SER 53 53 1 2
ASP 54 54 1 2
ASN 55 55 1 2
HIS 56 56 1 2
SER 57 57 1 2
PHE 58 58 1 2
GLY 59 59 1 2
LYS 60 60 1 2
ASP 61 61 1 2
LYS 62 62 1 2
ILE 63 63 1 2
LYS 64 64 1 2
ALA 65 65 1 2
SER 66 66 1 2
THR 67 67 1 2
ILE 68 68 1 2
LYS 69 69 1 2
VAL 70 70 1 2
GLY 71 71 1 2
ASP 72 72 1 2
TYR 73 73 1 2
LEU 74 74 1 2
GLN 75 75 1 2
GLY 76 76 1 2
LYS 77 77 1 2
LYS 78 78 1 2
VAL 79 79 1 2
LEU 80 80 1 2
TYR 81 81 1 2
ASN 82 82 1 2
GLU 83 83 1 2
ILE 84 84 1 2
VAL 85 85 1 2
GLU 86 86 1 2
GLU 87 87 1 2
GLY 88 88 1 2
ILE 89 89 1 2
TYR 90 90 1 2
LEU 91 91 1 2
TYR 92 92 1 2
ASP 93 93 1 2
LEU 94 94 1 2
LEU 95 95 1 2
ASN 96 96 1 2
VAL 97 97 1 2
GLY 98 98 1 2
GLU 99 99 1 2
ASP 100 100 1 2
ASN 101 101 1 2
LEU 102 102 1 2
TYR 103 103 1 2
TYR 104 104 1 2
THR 105 105 1 2
ASN 106 106 1 2
GLY 107 107 1 2
ILE 108 108 1 2
VAL 109 109 1 2
SER 110 110 1 2
HIS 111 111 1 2
ALA 112 112 1 2
CYS 113 113 1 2
GLU 114 114 1 2
SER 115 115 1 2
ARG 116 116 1 2
GLY 117 117 1 2
LYS 118 118 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
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
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426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
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448 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
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465 1 . . . 1 1
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467 1 . . . 1 1
468 1 . . . 1 1
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475 1 . . . 1 1
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477 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
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489 1 . . . 1 1
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492 1 . . . 1 1
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499 1 . . . 1 1
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501 1 . . . 1 1
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508 1 . . . 1 1
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510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
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523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
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589 1 . . . 1 1
590 1 . . . 1 1
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592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
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597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
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606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 2 . OR 1 1
650 2 . 3 . 1 1
650 3 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
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680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
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688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
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804 1 . . . 1 1
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810 1 . . . 1 1
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812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
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820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
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827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
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857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
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877 1 . . . 1 1
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880 1 . . . 1 1
881 1 . . . 1 1
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883 1 . . . 1 1
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887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
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891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
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919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 2 . OR 1 1
930 2 . 3 . 1 1
930 3 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 2 . OR 1 1
1699 2 . 3 . 1 1
1699 3 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 2 . OR 1 1
1762 2 . 3 . 1 1
1762 3 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 2 . OR 1 1
1818 2 . 3 . 1 1
1818 3 . . . 1 1
1819 1 . . . 1 1
1820 1 2 . OR 1 1
1820 2 . 3 . 1 1
1820 3 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 2 . OR 1 1
1836 2 . 3 . 1 1
1836 3 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 2 . OR 1 1
2321 2 . 3 . 1 1
2321 3 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 ALA H A 1 . HN 1 1
1 1 2 1 1 4 ALA MB A 1 . HB1 1 1
2 1 1 1 1 4 ALA H A 1 . HN 1 1
2 1 2 2 2 53 SER H B 75 . HN 1 1
3 1 1 1 1 4 ALA HA A 1 . HA 1 1
3 1 2 1 1 5 LEU H A 2 . HN 1 1
4 1 1 1 1 4 ALA MB A 1 . HB1 1 1
4 1 2 1 1 5 LEU H A 2 . HN 1 1
5 1 1 1 1 4 ALA MB A 1 . HB1 1 1
5 1 2 2 2 92 TYR H B 114 . HN 1 1
6 1 1 1 1 4 ALA MB A 1 . HB1 1 1
6 1 2 2 2 92 TYR HA B 114 . HA 1 1
7 1 1 1 1 4 ALA MB A 1 . HB1 1 1
7 1 2 2 2 93 ASP HB2 B 115 . HB1 1 1
8 1 1 1 1 4 ALA MB A 1 . HB1 1 1
8 1 2 2 2 93 ASP QB B 115 . HB1 1 1
9 1 1 1 1 4 ALA MB A 1 . HB1 1 1
9 1 2 2 2 93 ASP HB3 B 115 . HB2 1 1
10 1 1 1 1 5 LEU H A 2 . HN 1 1
10 1 2 1 1 5 LEU HB2 A 2 . HB2 1 1
11 1 1 1 1 5 LEU H A 2 . HN 1 1
11 1 2 1 1 5 LEU HB3 A 2 . HB1 1 1
12 1 1 1 1 5 LEU H A 2 . HN 1 1
12 1 2 1 1 5 LEU MD2 A 2 . HD21 1 1
13 1 1 1 1 5 LEU H A 2 . HN 1 1
13 1 2 2 2 92 TYR H B 114 . HN 1 1
14 1 1 1 1 5 LEU HA A 2 . HA 1 1
14 1 2 1 1 5 LEU HB2 A 2 . HB2 1 1
15 1 1 1 1 5 LEU HA A 2 . HA 1 1
15 1 2 1 1 5 LEU HB3 A 2 . HB1 1 1
16 1 1 1 1 5 LEU HA A 2 . HA 1 1
16 1 2 1 1 5 LEU MD1 A 2 . HD11 1 1
17 1 1 1 1 5 LEU HA A 2 . HA 1 1
17 1 2 1 1 5 LEU MD2 A 2 . HD21 1 1
18 1 1 1 1 5 LEU HA A 2 . HA 1 1
18 1 2 1 1 6 SER H A 3 . HN 1 1
19 1 1 1 1 5 LEU HA A 2 . HA 1 1
19 1 2 2 2 52 CYS HA B 74 . HA 1 1
20 1 1 1 1 5 LEU HA A 2 . HA 1 1
20 1 2 2 2 52 CYS HB2 B 74 . HB2 1 1
21 1 1 1 1 5 LEU HA A 2 . HA 1 1
21 1 2 2 2 52 CYS HB3 B 74 . HB1 1 1
22 1 1 1 1 5 LEU HA A 2 . HA 1 1
22 1 2 2 2 53 SER H B 75 . HN 1 1
23 1 1 1 1 5 LEU HA A 2 . HA 1 1
23 1 2 2 2 91 LEU MD1 B 113 . HD11 1 1
24 1 1 1 1 5 LEU HB2 A 2 . HB2 1 1
24 1 2 1 1 5 LEU MD1 A 2 . HD11 1 1
25 1 1 1 1 5 LEU HB2 A 2 . HB2 1 1
25 1 2 1 1 5 LEU MD2 A 2 . HD21 1 1
26 1 1 1 1 5 LEU HB2 A 2 . HB2 1 1
26 1 2 1 1 6 SER H A 3 . HN 1 1
27 1 1 1 1 5 LEU HB2 A 2 . HB2 1 1
27 1 2 2 2 105 THR MG B 127 . HG21 1 1
28 1 1 1 1 5 LEU HB3 A 2 . HB1 1 1
28 1 2 1 1 5 LEU MD1 A 2 . HD11 1 1
29 1 1 1 1 5 LEU HB3 A 2 . HB1 1 1
29 1 2 1 1 5 LEU MD2 A 2 . HD21 1 1
30 1 1 1 1 5 LEU HB3 A 2 . HB1 1 1
30 1 2 1 1 6 SER H A 3 . HN 1 1
31 1 1 1 1 5 LEU HB3 A 2 . HB1 1 1
31 1 2 1 1 9 THR MG A 6 . HG21 1 1
32 1 1 1 1 5 LEU MD1 A 2 . HD11 1 1
32 1 2 1 1 6 SER H A 3 . HN 1 1
33 1 1 1 1 5 LEU MD1 A 2 . HD11 1 1
33 1 2 2 2 52 CYS HA B 74 . HA 1 1
34 1 1 1 1 5 LEU MD1 A 2 . HD11 1 1
34 1 2 2 2 52 CYS HB2 B 74 . HB2 1 1
35 1 1 1 1 5 LEU MD1 A 2 . HD11 1 1
35 1 2 2 2 52 CYS HB3 B 74 . HB1 1 1
36 1 1 1 1 5 LEU MD1 A 2 . HD11 1 1
36 1 2 2 2 53 SER H B 75 . HN 1 1
37 1 1 1 1 5 LEU MD2 A 2 . HD21 1 1
37 1 2 1 1 6 SER H A 3 . HN 1 1
38 1 1 1 1 5 LEU MD2 A 2 . HD21 1 1
38 1 2 2 2 52 CYS HA B 74 . HA 1 1
39 1 1 1 1 6 SER H A 3 . HN 1 1
39 1 2 1 1 6 SER HA A 3 . HA 1 1
40 1 1 1 1 6 SER H A 3 . HN 1 1
40 1 2 1 1 6 SER HB2 A 3 . HB2 1 1
41 1 1 1 1 6 SER H A 3 . HN 1 1
41 1 2 1 1 6 SER HB3 A 3 . HB1 1 1
42 1 1 1 1 6 SER H A 3 . HN 1 1
42 1 1 1 1 8 ASP H A 5 . HN 1 1
42 1 2 1 1 6 SER HB3 A 3 . HB1 1 1
43 1 1 1 1 6 SER H A 3 . HN 1 1
43 1 2 2 2 51 LYS H B 73 . HN 1 1
44 1 1 1 1 6 SER H A 3 . HN 1 1
44 1 2 2 2 51 LYS HB2 B 73 . HB1 1 1
45 1 1 1 1 6 SER H A 3 . HN 1 1
45 1 2 2 2 52 CYS HA B 74 . HA 1 1
46 1 1 1 1 6 SER H A 3 . HN 1 1
46 1 2 2 2 91 LEU MD1 B 113 . HD11 1 1
47 1 1 1 1 6 SER HA A 3 . HA 1 1
47 1 2 1 1 6 SER HB2 A 3 . HB2 1 1
48 1 1 1 1 6 SER HA A 3 . HA 1 1
48 1 2 1 1 6 SER HB3 A 3 . HB1 1 1
49 1 1 1 1 6 SER HA A 3 . HA 1 1
49 1 2 1 1 7 GLY H A 4 . HN 1 1
50 1 1 1 1 6 SER HA A 3 . HA 1 1
50 1 2 2 2 89 ILE MD B 111 . HD11 1 1
51 1 1 1 1 6 SER HA A 3 . HA 1 1
51 1 2 2 2 91 LEU MD1 B 113 . HD11 1 1
52 1 1 1 1 6 SER HB2 A 3 . HB2 1 1
52 1 2 1 1 7 GLY H A 4 . HN 1 1
53 1 1 1 1 6 SER HB2 A 3 . HB2 1 1
53 1 2 2 2 51 LYS HB2 B 73 . HB1 1 1
54 1 1 1 1 6 SER HB2 A 3 . HB2 1 1
54 1 2 2 2 51 LYS HB3 B 73 . HB2 1 1
55 1 1 1 1 6 SER HB2 A 3 . HB2 1 1
55 1 2 2 2 89 ILE MD B 111 . HD11 1 1
56 1 1 1 1 6 SER HB2 A 3 . HB2 1 1
56 1 2 2 2 91 LEU MD1 B 113 . HD11 1 1
57 1 1 1 1 6 SER HB3 A 3 . HB1 1 1
57 1 2 1 1 7 GLY H A 4 . HN 1 1
58 1 1 1 1 6 SER HB3 A 3 . HB1 1 1
58 1 2 1 1 8 ASP H A 5 . HN 1 1
59 1 1 1 1 6 SER HB3 A 3 . HB1 1 1
59 1 2 2 2 51 LYS HB2 B 73 . HB1 1 1
60 1 1 1 1 6 SER HB3 A 3 . HB1 1 1
60 1 2 2 2 51 LYS HB3 B 73 . HB2 1 1
61 1 1 1 1 6 SER HB3 A 3 . HB1 1 1
61 1 2 2 2 89 ILE MD B 111 . HD11 1 1
62 1 1 1 1 6 SER HB3 A 3 . HB1 1 1
62 1 2 2 2 91 LEU MD1 B 113 . HD11 1 1
63 1 1 1 1 7 GLY H A 4 . HN 1 1
63 1 2 1 1 7 GLY HA2 A 4 . HA2 1 1
64 1 1 1 1 7 GLY H A 4 . HN 1 1
64 1 2 1 1 7 GLY HA3 A 4 . HA1 1 1
65 1 1 1 1 7 GLY H A 4 . HN 1 1
65 1 2 1 1 8 ASP H A 5 . HN 1 1
66 1 1 1 1 7 GLY H A 4 . HN 1 1
66 1 2 2 2 89 ILE MD B 111 . HD11 1 1
67 1 1 1 1 7 GLY H A 4 . HN 1 1
67 1 2 2 2 91 LEU MD1 B 113 . HD11 1 1
68 1 1 1 1 7 GLY H A 4 . HN 1 1
68 1 2 2 2 92 TYR QD B 114 . HD1 1 1
69 1 1 1 1 7 GLY H A 4 . HN 1 1
69 1 2 2 2 92 TYR QE B 114 . HE1 1 1
70 1 1 1 1 7 GLY HA2 A 4 . HA2 1 1
70 1 2 1 1 8 ASP H A 5 . HN 1 1
71 1 1 1 1 7 GLY HA2 A 4 . HA2 1 1
71 1 2 1 1 25 MET HB2 A 22 . HB2 1 1
72 1 1 1 1 7 GLY HA2 A 4 . HA2 1 1
72 1 2 1 1 26 GLU H A 23 . HN 1 1
73 1 1 1 1 7 GLY HA2 A 4 . HA2 1 1
73 1 2 1 1 26 GLU HB2 A 23 . HB1 1 1
74 1 1 1 1 7 GLY HA2 A 4 . HA2 1 1
74 1 2 2 2 92 TYR QD B 114 . HD1 1 1
75 1 1 1 1 7 GLY HA2 A 4 . HA2 1 1
75 1 2 2 2 92 TYR QE B 114 . HE1 1 1
76 1 1 1 1 7 GLY HA3 A 4 . HA1 1 1
76 1 2 1 1 8 ASP H A 5 . HN 1 1
77 1 1 1 1 7 GLY HA3 A 4 . HA1 1 1
77 1 2 1 1 26 GLU H A 23 . HN 1 1
78 1 1 1 1 7 GLY HA3 A 4 . HA1 1 1
78 1 2 1 1 26 GLU HB2 A 23 . HB1 1 1
79 1 1 1 1 7 GLY HA3 A 4 . HA1 1 1
79 1 2 2 2 92 TYR QD B 114 . HD1 1 1
80 1 1 1 1 7 GLY HA3 A 4 . HA1 1 1
80 1 2 2 2 92 TYR QE B 114 . HE1 1 1
81 1 1 1 1 8 ASP H A 5 . HN 1 1
81 1 2 1 1 8 ASP HA A 5 . HA 1 1
82 1 1 1 1 8 ASP H A 5 . HN 1 1
82 1 2 1 1 8 ASP HB2 A 5 . HB1 1 1
83 1 1 1 1 8 ASP H A 5 . HN 1 1
83 1 2 1 1 8 ASP HB3 A 5 . HB2 1 1
84 1 1 1 1 8 ASP H A 5 . HN 1 1
84 1 2 1 1 9 THR H A 6 . HN 1 1
85 1 1 1 1 8 ASP H A 5 . HN 1 1
85 1 2 1 1 9 THR HA A 6 . HA 1 1
86 1 1 1 1 8 ASP H A 5 . HN 1 1
86 1 2 1 1 26 GLU H A 23 . HN 1 1
87 1 1 1 1 8 ASP HA A 5 . HA 1 1
87 1 2 1 1 8 ASP HB2 A 5 . HB1 1 1
88 1 1 1 1 8 ASP HA A 5 . HA 1 1
88 1 2 1 1 8 ASP HB3 A 5 . HB2 1 1
89 1 1 1 1 8 ASP HA A 5 . HA 1 1
89 1 2 1 1 9 THR H A 6 . HN 1 1
90 1 1 1 1 8 ASP HA A 5 . HA 1 1
90 1 2 1 1 24 SER HB2 A 21 . HB1 1 1
91 1 1 1 1 8 ASP HA A 5 . HA 1 1
91 1 2 1 1 24 SER HB3 A 21 . HB2 1 1
92 1 1 1 1 8 ASP HB2 A 5 . HB1 1 1
92 1 2 1 1 9 THR H A 6 . HN 1 1
93 1 1 1 1 9 THR H A 6 . HN 1 1
93 1 2 1 1 9 THR HA A 6 . HA 1 1
94 1 1 1 1 9 THR H A 6 . HN 1 1
94 1 2 1 1 9 THR HB A 6 . HB 1 1
95 1 1 1 1 9 THR H A 6 . HN 1 1
95 1 2 1 1 9 THR MG A 6 . HG21 1 1
96 1 1 1 1 9 THR H A 6 . HN 1 1
96 1 2 1 1 10 MET H A 7 . HN 1 1
96 1 2 1 1 26 GLU H A 23 . HN 1 1
97 1 1 1 1 9 THR H A 6 . HN 1 1
97 1 2 1 1 25 MET H A 22 . HN 1 1
98 1 1 1 1 9 THR H A 6 . HN 1 1
98 1 2 1 1 25 MET HB2 A 22 . HB2 1 1
99 1 1 1 1 9 THR HA A 6 . HA 1 1
99 1 2 1 1 9 THR HB A 6 . HB 1 1
100 1 1 1 1 9 THR HA A 6 . HA 1 1
100 1 2 1 1 9 THR MG A 6 . HG21 1 1
101 1 1 1 1 9 THR HA A 6 . HA 1 1
101 1 2 1 1 10 MET H A 7 . HN 1 1
102 1 1 1 1 9 THR HA A 6 . HA 1 1
102 1 2 1 1 10 MET QG A 7 . HG1 1 1
103 1 1 1 1 9 THR HA A 6 . HA 1 1
103 1 2 2 2 106 ASN HD21 B 128 . HD21 1 1
104 1 1 1 1 9 THR HA A 6 . HA 1 1
104 1 2 2 2 106 ASN HD22 B 128 . HD22 1 1
105 1 1 1 1 9 THR HB A 6 . HB 1 1
105 1 2 1 1 9 THR MG A 6 . HG21 1 1
106 1 1 1 1 9 THR HB A 6 . HB 1 1
106 1 2 1 1 10 MET H A 7 . HN 1 1
107 1 1 1 1 9 THR HB A 6 . HB 1 1
107 1 2 1 1 25 MET HG2 A 22 . HG2 1 1
108 1 1 1 1 9 THR HB A 6 . HB 1 1
108 1 2 1 1 25 MET HG3 A 22 . HG1 1 1
109 1 1 1 1 9 THR MG A 6 . HG21 1 1
109 1 2 1 1 10 MET H A 7 . HN 1 1
110 1 1 1 1 9 THR MG A 6 . HG21 1 1
110 1 2 1 1 10 MET HA A 7 . HA 1 1
111 1 1 1 1 9 THR MG A 6 . HG21 1 1
111 1 2 1 1 25 MET HG2 A 22 . HG2 1 1
112 1 1 1 1 9 THR MG A 6 . HG21 1 1
112 1 2 1 1 25 MET HG3 A 22 . HG1 1 1
113 1 1 1 1 9 THR MG A 6 . HG21 1 1
113 1 2 2 2 105 THR HB B 127 . HB 1 1
114 1 1 1 1 9 THR MG A 6 . HG21 1 1
114 1 2 2 2 106 ASN H B 128 . HN 1 1
115 1 1 1 1 10 MET H A 7 . HN 1 1
115 1 2 1 1 10 MET HA A 7 . HA 1 1
116 1 1 1 1 10 MET H A 7 . HN 1 1
116 1 2 1 1 10 MET HB2 A 7 . HB1 1 1
117 1 1 1 1 10 MET H A 7 . HN 1 1
117 1 2 1 1 10 MET HB3 A 7 . HB2 1 1
118 1 1 1 1 10 MET H A 7 . HN 1 1
118 1 2 1 1 10 MET QG A 7 . HG1 1 1
119 1 1 1 1 10 MET H A 7 . HN 1 1
119 1 2 1 1 24 SER HA A 21 . HA 1 1
120 1 1 1 1 10 MET H A 7 . HN 1 1
120 1 2 2 2 106 ASN H B 128 . HN 1 1
121 1 1 1 1 10 MET H A 7 . HN 1 1
121 1 2 2 2 106 ASN HD22 B 128 . HD22 1 1
122 1 1 1 1 10 MET HA A 7 . HA 1 1
122 1 2 1 1 10 MET HB2 A 7 . HB1 1 1
123 1 1 1 1 10 MET HA A 7 . HA 1 1
123 1 2 1 1 10 MET HB3 A 7 . HB2 1 1
124 1 1 1 1 10 MET HA A 7 . HA 1 1
124 1 2 1 1 10 MET QG A 7 . HG1 1 1
125 1 1 1 1 10 MET HA A 7 . HA 1 1
125 1 2 1 1 11 ILE H A 8 . HN 1 1
126 1 1 1 1 10 MET HA A 7 . HA 1 1
126 1 2 1 1 24 SER HA A 21 . HA 1 1
127 1 1 1 1 10 MET HA A 7 . HA 1 1
127 1 2 1 1 24 SER HB2 A 21 . HB1 1 1
128 1 1 1 1 10 MET HA A 7 . HA 1 1
128 1 2 1 1 25 MET H A 22 . HN 1 1
129 1 1 1 1 10 MET HB2 A 7 . HB1 1 1
129 1 2 1 1 10 MET QG A 7 . HG1 1 1
130 1 1 1 1 10 MET HB2 A 7 . HB1 1 1
130 1 2 1 1 11 ILE H A 8 . HN 1 1
131 1 1 1 1 10 MET HB3 A 7 . HB2 1 1
131 1 2 1 1 10 MET QG A 7 . HG1 1 1
132 1 1 1 1 10 MET HB3 A 7 . HB2 1 1
132 1 2 1 1 11 ILE H A 8 . HN 1 1
133 1 1 1 1 10 MET ME A 7 . HE1 1 1
133 1 2 1 1 10 MET QG A 7 . HG1 1 1
134 1 1 1 1 10 MET QG A 7 . HG1 1 1
134 1 2 1 1 11 ILE H A 8 . HN 1 1
135 1 1 1 1 11 ILE H A 8 . HN 1 1
135 1 2 1 1 11 ILE HA A 8 . HA 1 1
136 1 1 1 1 11 ILE H A 8 . HN 1 1
136 1 2 1 1 11 ILE MD A 8 . HD11 1 1
137 1 1 1 1 11 ILE H A 8 . HN 1 1
137 1 2 1 1 11 ILE HG12 A 8 . HG11 1 1
138 1 1 1 1 11 ILE H A 8 . HN 1 1
138 1 2 1 1 11 ILE HG13 A 8 . HG12 1 1
139 1 1 1 1 11 ILE H A 8 . HN 1 1
139 1 2 1 1 11 ILE MG A 8 . HG21 1 1
140 1 1 1 1 11 ILE H A 8 . HN 1 1
140 1 2 1 1 23 ILE H A 20 . HN 1 1
141 1 1 1 1 11 ILE H A 8 . HN 1 1
141 1 2 1 1 24 SER H A 21 . HN 1 1
142 1 1 1 1 11 ILE H A 8 . HN 1 1
142 1 2 1 1 24 SER HA A 21 . HA 1 1
143 1 1 1 1 11 ILE HA A 8 . HA 1 1
143 1 2 1 1 11 ILE HB A 8 . HB 1 1
144 1 1 1 1 11 ILE HA A 8 . HA 1 1
144 1 2 1 1 11 ILE MG A 8 . HG21 1 1
145 1 1 1 1 11 ILE HA A 8 . HA 1 1
145 1 2 1 1 12 GLU H A 9 . HN 1 1
146 1 1 1 1 11 ILE HB A 8 . HB 1 1
146 1 2 1 1 11 ILE MD A 8 . HD11 1 1
147 1 1 1 1 11 ILE HB A 8 . HB 1 1
147 1 2 1 1 11 ILE HG12 A 8 . HG11 1 1
148 1 1 1 1 11 ILE HB A 8 . HB 1 1
148 1 2 1 1 11 ILE HG12 A 8 . HG11 1 1
148 1 2 1 1 11 ILE MG A 8 . HG21 1 1
149 1 1 1 1 11 ILE HB A 8 . HB 1 1
149 1 2 1 1 11 ILE HG13 A 8 . HG12 1 1
149 1 2 2 2 19 VAL MG2 B 41 . HG21 1 1
150 1 1 1 1 11 ILE HB A 8 . HB 1 1
150 1 2 1 1 11 ILE MG A 8 . HG21 1 1
151 1 1 1 1 11 ILE HB A 8 . HB 1 1
151 1 2 1 1 12 GLU H A 9 . HN 1 1
152 1 1 1 1 11 ILE HB A 8 . HB 1 1
152 1 2 2 2 19 VAL MG2 B 41 . HG21 1 1
153 1 1 1 1 11 ILE MD A 8 . HD11 1 1
153 1 2 1 1 11 ILE HG12 A 8 . HG11 1 1
154 1 1 1 1 11 ILE MD A 8 . HD11 1 1
154 1 2 1 1 11 ILE HG12 A 8 . HG11 1 1
154 1 2 1 1 11 ILE MG A 8 . HG21 1 1
155 1 1 1 1 11 ILE MD A 8 . HD11 1 1
155 1 2 1 1 11 ILE HG13 A 8 . HG12 1 1
156 1 1 1 1 11 ILE MD A 8 . HD11 1 1
156 1 2 1 1 11 ILE HG13 A 8 . HG12 1 1
156 1 2 2 2 19 VAL MG2 B 41 . HG21 1 1
157 1 1 1 1 11 ILE MD A 8 . HD11 1 1
157 1 2 1 1 11 ILE MG A 8 . HG21 1 1
158 1 1 1 1 11 ILE MD A 8 . HD11 1 1
158 1 2 1 1 12 GLU H A 9 . HN 1 1
159 1 1 1 1 11 ILE MD A 8 . HD11 1 1
159 1 2 1 1 25 MET HA A 22 . HA 1 1
160 1 1 1 1 11 ILE MD A 8 . HD11 1 1
160 1 2 1 1 25 MET HG2 A 22 . HG2 1 1
161 1 1 1 1 11 ILE MD A 8 . HD11 1 1
161 1 2 1 1 28 LEU HB2 A 25 . HB1 1 1
162 1 1 1 1 11 ILE MD A 8 . HD11 1 1
162 1 2 1 1 28 LEU HB3 A 25 . HB2 1 1
163 1 1 1 1 11 ILE HG12 A 8 . HG11 1 1
163 1 1 1 1 11 ILE MG A 8 . HG21 1 1
163 1 2 1 1 12 GLU H A 9 . HN 1 1
164 1 1 1 1 11 ILE HG13 A 8 . HG12 1 1
164 1 2 1 1 23 ILE H A 20 . HN 1 1
165 1 1 1 1 11 ILE MG A 8 . HG21 1 1
165 1 2 1 1 12 GLU H A 9 . HN 1 1
166 1 1 1 1 11 ILE MG A 8 . HG21 1 1
166 1 2 1 1 25 MET H A 22 . HN 1 1
167 1 1 1 1 11 ILE MG A 8 . HG21 1 1
167 1 2 1 1 25 MET HA A 22 . HA 1 1
168 1 1 1 1 11 ILE MG A 8 . HG21 1 1
168 1 2 1 1 25 MET HG2 A 22 . HG2 1 1
169 1 1 1 1 11 ILE MG A 8 . HG21 1 1
169 1 2 1 1 25 MET HG3 A 22 . HG1 1 1
170 1 1 1 1 11 ILE MG A 8 . HG21 1 1
170 1 2 2 2 103 TYR QD B 125 . HD1 1 1
171 1 1 1 1 11 ILE MG A 8 . HG21 1 1
171 1 2 2 2 105 THR HA B 127 . HA 1 1
172 1 1 1 1 11 ILE MG A 8 . HG21 1 1
172 1 2 2 2 106 ASN H B 128 . HN 1 1
173 1 1 1 1 12 GLU H A 9 . HN 1 1
173 1 2 1 1 12 GLU HA A 9 . HA 1 1
174 1 1 1 1 12 GLU H A 9 . HN 1 1
174 1 2 1 1 12 GLU HB2 A 9 . HB1 1 1
175 1 1 1 1 12 GLU H A 9 . HN 1 1
175 1 2 1 1 12 GLU HB3 A 9 . HB2 1 1
176 1 1 1 1 12 GLU H A 9 . HN 1 1
176 1 2 1 1 12 GLU QG A 9 . HG1 1 1
177 1 1 1 1 12 GLU H A 9 . HN 1 1
177 1 2 1 1 13 ILE H A 10 . HN 1 1
178 1 1 1 1 12 GLU H A 9 . HN 1 1
178 1 2 1 1 13 ILE MG A 10 . HG21 1 1
179 1 1 1 1 12 GLU H A 9 . HN 1 1
179 1 2 2 2 19 VAL MG2 B 41 . HG21 1 1
180 1 1 1 1 12 GLU H A 9 . HN 1 1
180 1 2 2 2 20 LEU H B 42 . HN 1 1
181 1 1 1 1 12 GLU H A 9 . HN 1 1
181 1 2 2 2 20 LEU HB2 B 42 . HB2 1 1
182 1 1 1 1 12 GLU HA A 9 . HA 1 1
182 1 2 1 1 12 GLU HB2 A 9 . HB1 1 1
183 1 1 1 1 12 GLU HA A 9 . HA 1 1
183 1 2 1 1 12 GLU HB3 A 9 . HB2 1 1
184 1 1 1 1 12 GLU HA A 9 . HA 1 1
184 1 2 1 1 12 GLU QG A 9 . HG1 1 1
185 1 1 1 1 12 GLU HA A 9 . HA 1 1
185 1 2 1 1 13 ILE H A 10 . HN 1 1
186 1 1 1 1 12 GLU HA A 9 . HA 1 1
186 1 2 1 1 13 ILE HG13 A 10 . HG11 1 1
186 1 2 1 1 20 ILE MG A 17 . HG21 1 1
187 1 1 1 1 12 GLU HA A 9 . HA 1 1
187 1 2 1 1 13 ILE MG A 10 . HG21 1 1
188 1 1 1 1 12 GLU HA A 9 . HA 1 1
188 1 2 1 1 21 GLN H A 18 . HN 1 1
189 1 1 1 1 12 GLU HA A 9 . HA 1 1
189 1 2 1 1 22 LYS HA A 19 . HA 1 1
190 1 1 1 1 12 GLU HA A 9 . HA 1 1
190 1 2 1 1 23 ILE H A 20 . HN 1 1
191 1 1 1 1 12 GLU HB2 A 9 . HB1 1 1
191 1 2 1 1 12 GLU QG A 9 . HG1 1 1
192 1 1 1 1 12 GLU HB2 A 9 . HB1 1 1
192 1 2 2 2 20 LEU MD1 B 42 . HD11 1 1
193 1 1 1 1 12 GLU HB3 A 9 . HB2 1 1
193 1 2 2 2 20 LEU MD1 B 42 . HD11 1 1
194 1 1 1 1 12 GLU QG A 9 . HG1 1 1
194 1 2 1 1 13 ILE H A 10 . HN 1 1
195 1 1 1 1 12 GLU QG A 9 . HG1 1 1
195 1 2 1 1 20 ILE MG A 17 . HG21 1 1
196 1 1 1 1 12 GLU QG A 9 . HG1 1 1
196 1 2 1 1 21 GLN H A 18 . HN 1 1
197 1 1 1 1 12 GLU QG A 9 . HG1 1 1
197 1 2 2 2 20 LEU MD1 B 42 . HD11 1 1
198 1 1 1 1 12 GLU HG2 A 9 . HG2 1 1
198 1 2 2 2 25 PHE QE B 47 . HE1 1 1
199 1 1 1 1 12 GLU HG3 A 9 . HG1 1 1
199 1 2 1 1 22 LYS HA A 19 . HA 1 1
200 1 1 1 1 12 GLU HG3 A 9 . HG1 1 1
200 1 2 1 1 22 LYS HG2 A 19 . HG2 1 1
201 1 1 1 1 13 ILE H A 10 . HN 1 1
201 1 2 1 1 13 ILE MD A 10 . HD11 1 1
202 1 1 1 1 13 ILE H A 10 . HN 1 1
202 1 2 1 1 13 ILE HG12 A 10 . HG12 1 1
203 1 1 1 1 13 ILE H A 10 . HN 1 1
203 1 2 1 1 13 ILE HG13 A 10 . HG11 1 1
204 1 1 1 1 13 ILE H A 10 . HN 1 1
204 1 2 1 1 13 ILE MG A 10 . HG21 1 1
205 1 1 1 1 13 ILE H A 10 . HN 1 1
205 1 2 1 1 14 LEU H A 11 . HN 1 1
206 1 1 1 1 13 ILE H A 10 . HN 1 1
206 1 2 1 1 20 ILE HA A 17 . HA 1 1
207 1 1 1 1 13 ILE H A 10 . HN 1 1
207 1 2 1 1 22 LYS HA A 19 . HA 1 1
208 1 1 1 1 13 ILE HA A 10 . HA 1 1
208 1 2 1 1 13 ILE HB A 10 . HB 1 1
209 1 1 1 1 13 ILE HA A 10 . HA 1 1
209 1 2 1 1 13 ILE HG12 A 10 . HG12 1 1
210 1 1 1 1 13 ILE HA A 10 . HA 1 1
210 1 2 1 1 13 ILE MG A 10 . HG21 1 1
211 1 1 1 1 13 ILE HA A 10 . HA 1 1
211 1 2 1 1 14 LEU H A 11 . HN 1 1
212 1 1 1 1 13 ILE HA A 10 . HA 1 1
212 1 2 2 2 19 VAL HA B 41 . HA 1 1
213 1 1 1 1 13 ILE HA A 10 . HA 1 1
213 1 2 2 2 20 LEU H B 42 . HN 1 1
214 1 1 1 1 13 ILE HA A 10 . HA 1 1
214 1 2 2 2 25 PHE HD1 B 47 . HD1 1 1
215 1 1 1 1 13 ILE HB A 10 . HB 1 1
215 1 2 1 1 13 ILE MD A 10 . HD11 1 1
216 1 1 1 1 13 ILE HB A 10 . HB 1 1
216 1 2 1 1 13 ILE HG12 A 10 . HG12 1 1
217 1 1 1 1 13 ILE HB A 10 . HB 1 1
217 1 2 1 1 13 ILE HG13 A 10 . HG11 1 1
218 1 1 1 1 13 ILE HB A 10 . HB 1 1
218 1 2 1 1 13 ILE MG A 10 . HG21 1 1
219 1 1 1 1 13 ILE HB A 10 . HB 1 1
219 1 2 1 1 14 LEU H A 11 . HN 1 1
220 1 1 1 1 13 ILE HB A 10 . HB 1 1
220 1 2 2 2 17 ILE MG B 39 . HG21 1 1
221 1 1 1 1 13 ILE HB A 10 . HB 1 1
221 1 2 2 2 18 LYS H B 40 . HN 1 1
222 1 1 1 1 13 ILE HB A 10 . HB 1 1
222 1 2 2 2 19 VAL HA B 41 . HA 1 1
223 1 1 1 1 13 ILE MD A 10 . HD11 1 1
223 1 2 1 1 13 ILE HG12 A 10 . HG12 1 1
224 1 1 1 1 13 ILE MD A 10 . HD11 1 1
224 1 2 1 1 13 ILE HG13 A 10 . HG11 1 1
225 1 1 1 1 13 ILE MD A 10 . HD11 1 1
225 1 2 1 1 15 ASP H A 12 . HN 1 1
226 1 1 1 1 13 ILE MD A 10 . HD11 1 1
226 1 2 1 1 15 ASP QB A 12 . HB2 1 1
227 1 1 1 1 13 ILE MD A 10 . HD11 1 1
227 1 1 1 1 19 ILE MG A 16 . HG21 1 1
227 1 2 1 1 15 ASP QB A 12 . HB1 1 1
228 1 1 1 1 13 ILE MD A 10 . HD11 1 1
228 1 2 1 1 21 GLN H A 18 . HN 1 1
229 1 1 1 1 13 ILE MD A 10 . HD11 1 1
229 1 2 1 1 21 GLN HB3 A 18 . HB1 1 1
230 1 1 1 1 13 ILE MD A 10 . HD11 1 1
230 1 1 2 2 17 ILE MD B 39 . HD11 1 1
230 1 2 1 1 31 ARG QD A 28 . HD2 1 1
231 1 1 1 1 13 ILE MD A 10 . HD11 1 1
231 1 1 2 2 17 ILE MD B 39 . HD11 1 1
231 1 2 2 2 17 ILE MG B 39 . HG21 1 1
232 1 1 1 1 13 ILE MD A 10 . HD11 1 1
232 1 2 2 2 18 LYS H B 40 . HN 1 1
233 1 1 1 1 13 ILE HG12 A 10 . HG12 1 1
233 1 2 1 1 13 ILE MG A 10 . HG21 1 1
234 1 1 1 1 13 ILE HG13 A 10 . HG11 1 1
234 1 2 1 1 21 GLN H A 18 . HN 1 1
235 1 1 1 1 13 ILE HG13 A 10 . HG11 1 1
235 1 2 1 1 21 GLN HB3 A 18 . HB1 1 1
236 1 1 1 1 13 ILE MG A 10 . HG21 1 1
236 1 2 1 1 14 LEU H A 11 . HN 1 1
237 1 1 1 1 13 ILE MG A 10 . HG21 1 1
237 1 1 1 1 14 LEU HB3 A 11 . HB1 1 1
237 1 2 2 2 18 LYS H B 40 . HN 1 1
238 1 1 1 1 13 ILE MG A 10 . HG21 1 1
238 1 2 2 2 19 VAL HA B 41 . HA 1 1
239 1 1 1 1 13 ILE MG A 10 . HG21 1 1
239 1 2 2 2 19 VAL HB B 41 . HB 1 1
240 1 1 1 1 14 LEU H A 11 . HN 1 1
240 1 2 1 1 14 LEU HA A 11 . HA 1 1
241 1 1 1 1 14 LEU H A 11 . HN 1 1
241 1 2 1 1 14 LEU HB2 A 11 . HB2 1 1
242 1 1 1 1 14 LEU H A 11 . HN 1 1
242 1 2 1 1 14 LEU HB3 A 11 . HB1 1 1
243 1 1 1 1 14 LEU H A 11 . HN 1 1
243 1 2 1 1 14 LEU MD2 A 11 . HD21 1 1
244 1 1 1 1 14 LEU H A 11 . HN 1 1
244 1 2 2 2 17 ILE MG B 39 . HG21 1 1
245 1 1 1 1 14 LEU H A 11 . HN 1 1
245 1 2 2 2 18 LYS H B 40 . HN 1 1
246 1 1 1 1 14 LEU H A 11 . HN 1 1
246 1 2 2 2 19 VAL HA B 41 . HA 1 1
247 1 1 1 1 14 LEU HA A 11 . HA 1 1
247 1 2 1 1 14 LEU HB2 A 11 . HB2 1 1
248 1 1 1 1 14 LEU HA A 11 . HA 1 1
248 1 2 1 1 14 LEU HB3 A 11 . HB1 1 1
249 1 1 1 1 14 LEU HA A 11 . HA 1 1
249 1 2 1 1 14 LEU MD1 A 11 . HD11 1 1
250 1 1 1 1 14 LEU HA A 11 . HA 1 1
250 1 2 1 1 14 LEU MD2 A 11 . HD21 1 1
251 1 1 1 1 14 LEU HA A 11 . HA 1 1
251 1 2 1 1 15 ASP H A 12 . HN 1 1
252 1 1 1 1 14 LEU HA A 11 . HA 1 1
252 1 2 1 1 20 ILE H A 17 . HN 1 1
253 1 1 1 1 14 LEU HA A 11 . HA 1 1
253 1 2 1 1 20 ILE HA A 17 . HA 1 1
254 1 1 1 1 14 LEU HA A 11 . HA 1 1
254 1 2 1 1 21 GLN H A 18 . HN 1 1
255 1 1 1 1 14 LEU HB2 A 11 . HB2 1 1
255 1 2 1 1 14 LEU MD1 A 11 . HD11 1 1
256 1 1 1 1 14 LEU HB2 A 11 . HB2 1 1
256 1 2 1 1 14 LEU QD A 11 . HD11 1 1
257 1 1 1 1 14 LEU HB2 A 11 . HB2 1 1
257 1 2 1 1 14 LEU HG A 11 . HG 1 1
258 1 1 1 1 14 LEU HB2 A 11 . HB2 1 1
258 1 2 1 1 15 ASP H A 12 . HN 1 1
259 1 1 1 1 14 LEU HB3 A 11 . HB1 1 1
259 1 2 1 1 14 LEU MD2 A 11 . HD21 1 1
260 1 1 1 1 14 LEU HB3 A 11 . HB1 1 1
260 1 2 1 1 14 LEU HG A 11 . HG 1 1
261 1 1 1 1 14 LEU HB3 A 11 . HB1 1 1
261 1 2 2 2 18 LYS HB2 B 40 . HB2 1 1
262 1 1 1 1 14 LEU HB3 A 11 . HB1 1 1
262 1 2 2 2 18 LYS HB3 B 40 . HB1 1 1
263 1 1 1 1 14 LEU MD1 A 11 . HD11 1 1
263 1 2 1 1 14 LEU HG A 11 . HG 1 1
264 1 1 1 1 14 LEU MD1 A 11 . HD11 1 1
264 1 2 1 1 15 ASP H A 12 . HN 1 1
265 1 1 1 1 14 LEU MD1 A 11 . HD11 1 1
265 1 2 1 1 18 GLY H A 15 . HN 1 1
266 1 1 1 1 14 LEU MD1 A 11 . HD11 1 1
266 1 2 1 1 18 GLY HA2 A 15 . HA2 1 1
267 1 1 1 1 14 LEU MD1 A 11 . HD11 1 1
267 1 2 1 1 18 GLY HA3 A 15 . HA1 1 1
268 1 1 1 1 14 LEU MD1 A 11 . HD11 1 1
268 1 2 1 1 19 ILE H A 16 . HN 1 1
269 1 1 1 1 14 LEU MD1 A 11 . HD11 1 1
269 1 2 1 1 19 ILE HA A 16 . HA 1 1
270 1 1 1 1 14 LEU MD1 A 11 . HD11 1 1
270 1 2 1 1 20 ILE H A 17 . HN 1 1
271 1 1 1 1 14 LEU MD1 A 11 . HD11 1 1
271 1 2 1 1 20 ILE HA A 17 . HA 1 1
272 1 1 1 1 14 LEU MD1 A 11 . HD11 1 1
272 1 2 1 1 20 ILE MD A 17 . HD11 1 1
273 1 1 1 1 14 LEU MD1 A 11 . HD11 1 1
273 1 2 1 1 20 ILE HG12 A 17 . HG12 1 1
274 1 1 1 1 14 LEU MD1 A 11 . HD11 1 1
274 1 2 1 1 20 ILE HG13 A 17 . HG11 1 1
275 1 1 1 1 14 LEU MD2 A 11 . HD21 1 1
275 1 2 1 1 14 LEU HG A 11 . HG 1 1
276 1 1 1 1 14 LEU MD2 A 11 . HD21 1 1
276 1 2 2 2 18 LYS QD B 40 . HD1 1 1
277 1 1 1 1 14 LEU MD2 A 11 . HD21 1 1
277 1 2 2 2 25 PHE HB2 B 47 . HB2 1 1
278 1 1 1 1 14 LEU MD2 A 11 . HD21 1 1
278 1 2 2 2 25 PHE HB3 B 47 . HB1 1 1
279 1 1 1 1 14 LEU MD2 A 11 . HD21 1 1
279 1 2 2 2 25 PHE HD1 B 47 . HD1 1 1
280 1 1 1 1 14 LEU HG A 11 . HG 1 1
280 1 2 1 1 15 ASP H A 12 . HN 1 1
281 1 1 1 1 14 LEU HG A 11 . HG 1 1
281 1 2 1 1 18 GLY H A 15 . HN 1 1
282 1 1 1 1 14 LEU HG A 11 . HG 1 1
282 1 2 1 1 18 GLY HA2 A 15 . HA2 1 1
283 1 1 1 1 15 ASP H A 12 . HN 1 1
283 1 2 1 1 15 ASP HA A 12 . HA 1 1
284 1 1 1 1 15 ASP H A 12 . HN 1 1
284 1 2 1 1 15 ASP QB A 12 . HB2 1 1
285 1 1 1 1 15 ASP H A 12 . HN 1 1
285 1 2 1 1 16 ASP H A 13 . HN 1 1
286 1 1 1 1 15 ASP H A 12 . HN 1 1
286 1 2 1 1 18 GLY HA2 A 15 . HA2 1 1
287 1 1 1 1 15 ASP H A 12 . HN 1 1
287 1 2 1 1 19 ILE H A 16 . HN 1 1
288 1 1 1 1 15 ASP H A 12 . HN 1 1
288 1 2 1 1 19 ILE HB A 16 . HB 1 1
289 1 1 1 1 15 ASP H A 12 . HN 1 1
289 1 2 1 1 20 ILE HA A 17 . HA 1 1
290 1 1 1 1 15 ASP H A 12 . HN 1 1
290 1 2 2 2 17 ILE HA B 39 . HA 1 1
291 1 1 1 1 15 ASP HA A 12 . HA 1 1
291 1 2 1 1 15 ASP QB A 12 . HB1 1 1
292 1 1 1 1 15 ASP HA A 12 . HA 1 1
292 1 2 1 1 16 ASP H A 13 . HN 1 1
293 1 1 1 1 15 ASP HA A 12 . HA 1 1
293 1 2 2 2 17 ILE HA B 39 . HA 1 1
294 1 1 1 1 15 ASP QB A 12 . HB1 1 1
294 1 2 1 1 16 ASP H A 13 . HN 1 1
295 1 1 1 1 15 ASP QB A 12 . HB1 1 1
295 1 2 1 1 17 ASP H A 14 . HN 1 1
296 1 1 1 1 16 ASP H A 13 . HN 1 1
296 1 2 1 1 16 ASP HA A 13 . HA 1 1
297 1 1 1 1 16 ASP H A 13 . HN 1 1
297 1 2 1 1 16 ASP HB2 A 13 . HB2 1 1
298 1 1 1 1 16 ASP H A 13 . HN 1 1
298 1 2 1 1 16 ASP HB3 A 13 . HB1 1 1
299 1 1 1 1 16 ASP H A 13 . HN 1 1
299 1 2 1 1 17 ASP H A 14 . HN 1 1
300 1 1 1 1 16 ASP H A 13 . HN 1 1
300 1 2 1 1 18 GLY H A 15 . HN 1 1
301 1 1 1 1 16 ASP HA A 13 . HA 1 1
301 1 2 1 1 16 ASP HB2 A 13 . HB2 1 1
302 1 1 1 1 16 ASP HA A 13 . HA 1 1
302 1 2 1 1 16 ASP HB3 A 13 . HB1 1 1
303 1 1 1 1 16 ASP HA A 13 . HA 1 1
303 1 2 1 1 17 ASP H A 14 . HN 1 1
304 1 1 1 1 16 ASP HA A 13 . HA 1 1
304 1 2 1 1 18 GLY H A 15 . HN 1 1
305 1 1 1 1 17 ASP H A 14 . HN 1 1
305 1 2 1 1 17 ASP HA A 14 . HA 1 1
306 1 1 1 1 17 ASP H A 14 . HN 1 1
306 1 2 1 1 17 ASP HB2 A 14 . HB2 1 1
307 1 1 1 1 17 ASP H A 14 . HN 1 1
307 1 2 1 1 18 GLY HA2 A 15 . HA2 1 1
308 1 1 1 1 17 ASP H A 14 . HN 1 1
308 1 2 1 1 18 GLY HA3 A 15 . HA1 1 1
309 1 1 1 1 17 ASP H A 14 . HN 1 1
309 1 2 1 1 19 ILE HB A 16 . HB 1 1
310 1 1 1 1 17 ASP H A 14 . HN 1 1
310 1 2 1 1 19 ILE HG12 A 16 . HG12 1 1
311 1 1 1 1 17 ASP H A 14 . HN 1 1
311 1 2 1 1 19 ILE HG13 A 16 . HG11 1 1
312 1 1 1 1 17 ASP HA A 14 . HA 1 1
312 1 2 1 1 17 ASP QB A 14 . HB1 1 1
313 1 1 1 1 17 ASP HA A 14 . HA 1 1
313 1 2 1 1 18 GLY H A 15 . HN 1 1
314 1 1 1 1 17 ASP QB A 14 . HB1 1 1
314 1 2 1 1 18 GLY H A 15 . HN 1 1
315 1 1 1 1 17 ASP QB A 14 . HB1 1 1
315 1 2 1 1 19 ILE H A 16 . HN 1 1
316 1 1 1 1 17 ASP QB A 14 . HB1 1 1
316 1 2 1 1 19 ILE MD A 16 . HD11 1 1
317 1 1 1 1 17 ASP QB A 14 . HB1 1 1
317 1 2 1 1 19 ILE HG12 A 16 . HG12 1 1
318 1 1 1 1 17 ASP QB A 14 . HB1 1 1
318 1 2 1 1 19 ILE HG13 A 16 . HG11 1 1
319 1 1 1 1 18 GLY H A 15 . HN 1 1
319 1 2 1 1 18 GLY HA2 A 15 . HA2 1 1
320 1 1 1 1 18 GLY H A 15 . HN 1 1
320 1 2 1 1 18 GLY HA3 A 15 . HA1 1 1
321 1 1 1 1 18 GLY H A 15 . HN 1 1
321 1 2 1 1 19 ILE HB A 16 . HB 1 1
322 1 1 1 1 18 GLY HA2 A 15 . HA2 1 1
322 1 2 1 1 19 ILE H A 16 . HN 1 1
323 1 1 1 1 19 ILE H A 16 . HN 1 1
323 1 2 1 1 19 ILE HB A 16 . HB 1 1
324 1 1 1 1 19 ILE H A 16 . HN 1 1
324 1 2 1 1 19 ILE MD A 16 . HD11 1 1
325 1 1 1 1 19 ILE H A 16 . HN 1 1
325 1 2 1 1 19 ILE HG12 A 16 . HG12 1 1
326 1 1 1 1 19 ILE H A 16 . HN 1 1
326 1 2 1 1 19 ILE HG13 A 16 . HG11 1 1
327 1 1 1 1 19 ILE HA A 16 . HA 1 1
327 1 2 1 1 19 ILE HB A 16 . HB 1 1
328 1 1 1 1 19 ILE HA A 16 . HA 1 1
328 1 2 1 1 19 ILE MD A 16 . HD11 1 1
329 1 1 1 1 19 ILE HA A 16 . HA 1 1
329 1 2 1 1 19 ILE HG12 A 16 . HG12 1 1
330 1 1 1 1 19 ILE HA A 16 . HA 1 1
330 1 2 1 1 19 ILE MG A 16 . HG21 1 1
331 1 1 1 1 19 ILE HA A 16 . HA 1 1
331 1 2 1 1 20 ILE H A 17 . HN 1 1
332 1 1 1 1 19 ILE HB A 16 . HB 1 1
332 1 2 1 1 19 ILE MD A 16 . HD11 1 1
333 1 1 1 1 19 ILE HB A 16 . HB 1 1
333 1 2 1 1 19 ILE HG12 A 16 . HG12 1 1
334 1 1 1 1 19 ILE HB A 16 . HB 1 1
334 1 2 1 1 19 ILE HG13 A 16 . HG11 1 1
335 1 1 1 1 19 ILE HB A 16 . HB 1 1
335 1 2 1 1 19 ILE MG A 16 . HG21 1 1
336 1 1 1 1 19 ILE HB A 16 . HB 1 1
336 1 2 1 1 20 ILE H A 17 . HN 1 1
337 1 1 1 1 19 ILE MD A 16 . HD11 1 1
337 1 2 1 1 19 ILE HG13 A 16 . HG11 1 1
338 1 1 1 1 19 ILE HG13 A 16 . HG11 1 1
338 1 2 1 1 19 ILE MG A 16 . HG21 1 1
339 1 1 1 1 19 ILE MG A 16 . HG21 1 1
339 1 2 1 1 20 ILE H A 17 . HN 1 1
340 1 1 1 1 20 ILE H A 17 . HN 1 1
340 1 2 1 1 20 ILE HA A 17 . HA 1 1
341 1 1 1 1 20 ILE H A 17 . HN 1 1
341 1 2 1 1 20 ILE HB A 17 . HB 1 1
342 1 1 1 1 20 ILE H A 17 . HN 1 1
342 1 2 1 1 20 ILE HG12 A 17 . HG12 1 1
343 1 1 1 1 20 ILE H A 17 . HN 1 1
343 1 2 1 1 20 ILE MG A 17 . HG21 1 1
344 1 1 1 1 20 ILE H A 17 . HN 1 1
344 1 2 1 1 21 GLN H A 18 . HN 1 1
345 1 1 1 1 20 ILE HA A 17 . HA 1 1
345 1 2 1 1 20 ILE HB A 17 . HB 1 1
346 1 1 1 1 20 ILE HA A 17 . HA 1 1
346 1 2 1 1 20 ILE HB A 17 . HB 1 1
346 1 2 1 1 20 ILE HG12 A 17 . HG12 1 1
347 1 1 1 1 20 ILE HA A 17 . HA 1 1
347 1 2 1 1 20 ILE MD A 17 . HD11 1 1
348 1 1 1 1 20 ILE HA A 17 . HA 1 1
348 1 2 1 1 20 ILE HG13 A 17 . HG11 1 1
349 1 1 1 1 20 ILE HA A 17 . HA 1 1
349 1 2 1 1 20 ILE MG A 17 . HG21 1 1
350 1 1 1 1 20 ILE HA A 17 . HA 1 1
350 1 2 1 1 21 GLN H A 18 . HN 1 1
351 1 1 1 1 20 ILE HB A 17 . HB 1 1
351 1 2 1 1 20 ILE HG13 A 17 . HG11 1 1
352 1 1 1 1 20 ILE HB A 17 . HB 1 1
352 1 2 1 1 20 ILE MG A 17 . HG21 1 1
353 1 1 1 1 20 ILE MD A 17 . HD11 1 1
353 1 2 1 1 20 ILE HG12 A 17 . HG12 1 1
354 1 1 1 1 20 ILE MD A 17 . HD11 1 1
354 1 2 1 1 20 ILE HG13 A 17 . HG11 1 1
355 1 1 1 1 20 ILE MD A 17 . HD11 1 1
355 1 2 2 2 25 PHE QE B 47 . HE2 1 1
356 1 1 1 1 20 ILE HG13 A 17 . HG11 1 1
356 1 2 1 1 20 ILE MG A 17 . HG21 1 1
357 1 1 1 1 20 ILE MG A 17 . HG21 1 1
357 1 2 1 1 21 GLN H A 18 . HN 1 1
358 1 1 1 1 20 ILE MG A 17 . HG21 1 1
358 1 2 1 1 21 GLN HA A 18 . HA 1 1
359 1 1 1 1 21 GLN H A 18 . HN 1 1
359 1 2 1 1 21 GLN HA A 18 . HA 1 1
360 1 1 1 1 21 GLN H A 18 . HN 1 1
360 1 2 1 1 21 GLN HB3 A 18 . HB1 1 1
361 1 1 1 1 21 GLN H A 18 . HN 1 1
361 1 2 1 1 22 LYS H A 19 . HN 1 1
362 1 1 1 1 21 GLN HA A 18 . HA 1 1
362 1 2 1 1 21 GLN HB3 A 18 . HB1 1 1
363 1 1 1 1 21 GLN HA A 18 . HA 1 1
363 1 2 1 1 21 GLN HG2 A 18 . HG2 1 1
364 1 1 1 1 21 GLN HA A 18 . HA 1 1
364 1 2 1 1 21 GLN HG3 A 18 . HG1 1 1
365 1 1 1 1 21 GLN HA A 18 . HA 1 1
365 1 2 1 1 22 LYS H A 19 . HN 1 1
366 1 1 1 1 21 GLN HB3 A 18 . HB1 1 1
366 1 2 1 1 22 LYS H A 19 . HN 1 1
367 1 1 1 1 21 GLN HG3 A 18 . HG1 1 1
367 1 2 1 1 22 LYS H A 19 . HN 1 1
368 1 1 1 1 21 GLN HG3 A 18 . HG1 1 1
368 1 2 1 1 23 ILE MG A 20 . HG21 1 1
369 1 1 1 1 22 LYS H A 19 . HN 1 1
369 1 2 1 1 22 LYS HA A 19 . HA 1 1
370 1 1 1 1 22 LYS H A 19 . HN 1 1
370 1 2 1 1 22 LYS HB2 A 19 . HB2 1 1
371 1 1 1 1 22 LYS H A 19 . HN 1 1
371 1 2 1 1 22 LYS HG2 A 19 . HG2 1 1
372 1 1 1 1 22 LYS H A 19 . HN 1 1
372 1 2 1 1 22 LYS HG3 A 19 . HG1 1 1
373 1 1 1 1 22 LYS H A 19 . HN 1 1
373 1 2 1 1 23 ILE H A 20 . HN 1 1
374 1 1 1 1 22 LYS H A 19 . HN 1 1
374 1 2 1 1 23 ILE MG A 20 . HG21 1 1
375 1 1 1 1 22 LYS HA A 19 . HA 1 1
375 1 2 1 1 22 LYS QB A 19 . HB1 1 1
376 1 1 1 1 22 LYS HA A 19 . HA 1 1
376 1 2 1 1 22 LYS HG2 A 19 . HG2 1 1
377 1 1 1 1 22 LYS HA A 19 . HA 1 1
377 1 2 1 1 22 LYS HG3 A 19 . HG1 1 1
378 1 1 1 1 22 LYS HA A 19 . HA 1 1
378 1 2 1 1 23 ILE H A 20 . HN 1 1
379 1 1 1 1 22 LYS HA A 19 . HA 1 1
379 1 2 1 1 23 ILE MG A 20 . HG21 1 1
380 1 1 1 1 22 LYS QB A 19 . HB1 1 1
380 1 2 1 1 23 ILE H A 20 . HN 1 1
381 1 1 1 1 22 LYS QE A 19 . HE1 1 1
381 1 2 1 1 22 LYS HG2 A 19 . HG2 1 1
382 1 1 1 1 22 LYS QE A 19 . HE1 1 1
382 1 2 1 1 22 LYS HG3 A 19 . HG1 1 1
383 1 1 1 1 23 ILE H A 20 . HN 1 1
383 1 2 1 1 23 ILE HA A 20 . HA 1 1
384 1 1 1 1 23 ILE H A 20 . HN 1 1
384 1 2 1 1 23 ILE HB A 20 . HB 1 1
385 1 1 1 1 23 ILE H A 20 . HN 1 1
385 1 2 1 1 23 ILE HG12 A 20 . HG12 1 1
386 1 1 1 1 23 ILE H A 20 . HN 1 1
386 1 2 1 1 23 ILE HG13 A 20 . HG11 1 1
387 1 1 1 1 23 ILE H A 20 . HN 1 1
387 1 2 1 1 23 ILE MG A 20 . HG21 1 1
388 1 1 1 1 23 ILE HA A 20 . HA 1 1
388 1 2 1 1 23 ILE HB A 20 . HB 1 1
389 1 1 1 1 23 ILE HA A 20 . HA 1 1
389 1 2 1 1 23 ILE HG12 A 20 . HG12 1 1
390 1 1 1 1 23 ILE HA A 20 . HA 1 1
390 1 2 1 1 23 ILE HG13 A 20 . HG11 1 1
391 1 1 1 1 23 ILE HA A 20 . HA 1 1
391 1 2 1 1 23 ILE MG A 20 . HG21 1 1
392 1 1 1 1 23 ILE HA A 20 . HA 1 1
392 1 2 1 1 24 SER H A 21 . HN 1 1
393 1 1 1 1 23 ILE HB A 20 . HB 1 1
393 1 2 1 1 23 ILE MD A 20 . HD11 1 1
394 1 1 1 1 23 ILE HB A 20 . HB 1 1
394 1 2 1 1 23 ILE HG12 A 20 . HG12 1 1
395 1 1 1 1 23 ILE HB A 20 . HB 1 1
395 1 2 1 1 23 ILE MG A 20 . HG21 1 1
396 1 1 1 1 23 ILE HB A 20 . HB 1 1
396 1 2 1 1 24 SER H A 21 . HN 1 1
397 1 1 1 1 23 ILE HB A 20 . HB 1 1
397 1 2 1 1 27 ASP HB2 A 24 . HB2 1 1
398 1 1 1 1 23 ILE HB A 20 . HB 1 1
398 1 2 1 1 27 ASP HB3 A 24 . HB1 1 1
399 1 1 1 1 23 ILE MD A 20 . HD11 1 1
399 1 2 1 1 23 ILE HG12 A 20 . HG12 1 1
400 1 1 1 1 23 ILE MD A 20 . HD11 1 1
400 1 2 1 1 23 ILE HG13 A 20 . HG11 1 1
401 1 1 1 1 23 ILE MD A 20 . HD11 1 1
401 1 2 1 1 27 ASP HB3 A 24 . HB1 1 1
402 1 1 1 1 23 ILE MD A 20 . HD11 1 1
402 1 2 1 1 28 LEU HA A 25 . HA 1 1
403 1 1 1 1 23 ILE MD A 20 . HD11 1 1
403 1 2 1 1 31 ARG QD A 28 . HD2 1 1
404 1 1 1 1 23 ILE HG13 A 20 . HG11 1 1
404 1 2 1 1 23 ILE MG A 20 . HG21 1 1
405 1 1 1 1 23 ILE HG13 A 20 . HG11 1 1
405 1 2 1 1 24 SER H A 21 . HN 1 1
406 1 1 1 1 23 ILE HG13 A 20 . HG11 1 1
406 1 2 1 1 27 ASP HB3 A 24 . HB1 1 1
407 1 1 1 1 23 ILE HG13 A 20 . HG11 1 1
407 1 2 1 1 28 LEU H A 25 . HN 1 1
408 1 1 1 1 23 ILE MG A 20 . HG21 1 1
408 1 2 1 1 24 SER H A 21 . HN 1 1
409 1 1 1 1 24 SER H A 21 . HN 1 1
409 1 2 1 1 24 SER HA A 21 . HA 1 1
410 1 1 1 1 24 SER H A 21 . HN 1 1
410 1 2 1 1 24 SER HB2 A 21 . HB1 1 1
411 1 1 1 1 24 SER H A 21 . HN 1 1
411 1 2 1 1 24 SER HB3 A 21 . HB2 1 1
412 1 1 1 1 24 SER H A 21 . HN 1 1
412 1 2 1 1 27 ASP H A 24 . HN 1 1
413 1 1 1 1 24 SER H A 21 . HN 1 1
413 1 2 1 1 27 ASP HB2 A 24 . HB2 1 1
414 1 1 1 1 24 SER H A 21 . HN 1 1
414 1 2 1 1 27 ASP HB3 A 24 . HB1 1 1
415 1 1 1 1 24 SER HA A 21 . HA 1 1
415 1 2 1 1 24 SER HB2 A 21 . HB1 1 1
416 1 1 1 1 24 SER HA A 21 . HA 1 1
416 1 2 1 1 24 SER HB3 A 21 . HB2 1 1
417 1 1 1 1 24 SER HA A 21 . HA 1 1
417 1 2 1 1 25 MET H A 22 . HN 1 1
418 1 1 1 1 24 SER HA A 21 . HA 1 1
418 1 2 1 1 26 GLU H A 23 . HN 1 1
419 1 1 1 1 24 SER HB2 A 21 . HB1 1 1
419 1 2 1 1 25 MET H A 22 . HN 1 1
420 1 1 1 1 24 SER HB3 A 21 . HB2 1 1
420 1 2 1 1 25 MET H A 22 . HN 1 1
421 1 1 1 1 24 SER HB3 A 21 . HB2 1 1
421 1 2 1 1 26 GLU H A 23 . HN 1 1
422 1 1 1 1 24 SER HB3 A 21 . HB2 1 1
422 1 2 1 1 27 ASP H A 24 . HN 1 1
423 1 1 1 1 25 MET H A 22 . HN 1 1
423 1 2 1 1 25 MET HA A 22 . HA 1 1
424 1 1 1 1 25 MET H A 22 . HN 1 1
424 1 2 1 1 25 MET HB2 A 22 . HB2 1 1
425 1 1 1 1 25 MET H A 22 . HN 1 1
425 1 2 1 1 25 MET HG2 A 22 . HG2 1 1
426 1 1 1 1 25 MET H A 22 . HN 1 1
426 1 2 1 1 25 MET HG3 A 22 . HG1 1 1
427 1 1 1 1 25 MET H A 22 . HN 1 1
427 1 2 1 1 26 GLU H A 23 . HN 1 1
428 1 1 1 1 25 MET HA A 22 . HA 1 1
428 1 2 1 1 25 MET HB2 A 22 . HB2 1 1
429 1 1 1 1 25 MET HA A 22 . HA 1 1
429 1 2 1 1 25 MET HB3 A 22 . HB1 1 1
430 1 1 1 1 25 MET HA A 22 . HA 1 1
430 1 2 1 1 25 MET ME A 22 . HE1 1 1
431 1 1 1 1 25 MET HA A 22 . HA 1 1
431 1 2 1 1 25 MET HG2 A 22 . HG2 1 1
432 1 1 1 1 25 MET HA A 22 . HA 1 1
432 1 2 1 1 25 MET HG3 A 22 . HG1 1 1
433 1 1 1 1 25 MET HA A 22 . HA 1 1
433 1 2 1 1 26 GLU H A 23 . HN 1 1
434 1 1 1 1 25 MET HA A 22 . HA 1 1
434 1 2 1 1 27 ASP H A 24 . HN 1 1
435 1 1 1 1 25 MET HA A 22 . HA 1 1
435 1 1 1 1 28 LEU HA A 25 . HA 1 1
435 1 2 1 1 28 LEU H A 25 . HN 1 1
436 1 1 1 1 25 MET HA A 22 . HA 1 1
436 1 1 1 1 28 LEU HA A 25 . HA 1 1
436 1 2 1 1 28 LEU HB2 A 25 . HB1 1 1
437 1 1 1 1 25 MET HA A 22 . HA 1 1
437 1 1 1 1 28 LEU HA A 25 . HA 1 1
437 1 2 1 1 28 LEU HB3 A 25 . HB2 1 1
438 1 1 1 1 25 MET HA A 22 . HA 1 1
438 1 2 1 1 28 LEU HB2 A 25 . HB1 1 1
439 1 1 1 1 25 MET HA A 22 . HA 1 1
439 1 2 1 1 28 LEU HB3 A 25 . HB2 1 1
440 1 1 1 1 25 MET HB2 A 22 . HB2 1 1
440 1 2 1 1 25 MET HG2 A 22 . HG2 1 1
441 1 1 1 1 25 MET HB2 A 22 . HB2 1 1
441 1 2 1 1 25 MET HG3 A 22 . HG1 1 1
442 1 1 1 1 25 MET HB2 A 22 . HB2 1 1
442 1 2 1 1 26 GLU H A 23 . HN 1 1
443 1 1 1 1 25 MET HB3 A 22 . HB1 1 1
443 1 2 1 1 25 MET HG2 A 22 . HG2 1 1
444 1 1 1 1 25 MET HB3 A 22 . HB1 1 1
444 1 2 1 1 25 MET HG3 A 22 . HG1 1 1
445 1 1 1 1 25 MET HB3 A 22 . HB1 1 1
445 1 2 2 2 92 TYR HB2 B 114 . HB2 1 1
446 1 1 1 1 25 MET ME A 22 . HE1 1 1
446 1 2 1 1 25 MET HG3 A 22 . HG1 1 1
447 1 1 1 1 25 MET ME A 22 . HE1 1 1
447 1 2 2 2 31 ILE MD B 53 . HD11 1 1
448 1 1 1 1 25 MET ME A 22 . HE1 1 1
448 1 2 2 2 92 TYR HB2 B 114 . HB2 1 1
449 1 1 1 1 25 MET ME A 22 . HE1 1 1
449 1 2 2 2 92 TYR HB3 B 114 . HB1 1 1
450 1 1 1 1 25 MET ME A 22 . HE1 1 1
450 1 2 2 2 92 TYR QD B 114 . HD1 1 1
451 1 1 1 1 25 MET ME A 22 . HE1 1 1
451 1 2 2 2 93 ASP HA B 115 . HA 1 1
452 1 1 1 1 25 MET ME A 22 . HE1 1 1
452 1 2 2 2 94 LEU H B 116 . HN 1 1
453 1 1 1 1 25 MET ME A 22 . HE1 1 1
453 1 2 2 2 94 LEU MD1 B 116 . HD11 1 1
454 1 1 1 1 25 MET ME A 22 . HE1 1 1
454 1 2 2 2 94 LEU MD2 B 116 . HD21 1 1
455 1 1 1 1 25 MET ME A 22 . HE1 1 1
455 1 2 2 2 94 LEU HG B 116 . HG 1 1
456 1 1 1 1 25 MET ME A 22 . HE1 1 1
456 1 2 2 2 103 TYR QE B 125 . HE1 1 1
457 1 1 1 1 26 GLU H A 23 . HN 1 1
457 1 2 1 1 26 GLU HA A 23 . HA 1 1
458 1 1 1 1 26 GLU H A 23 . HN 1 1
458 1 2 1 1 26 GLU HB2 A 23 . HB1 1 1
459 1 1 1 1 26 GLU H A 23 . HN 1 1
459 1 2 1 1 26 GLU HB3 A 23 . HB2 1 1
460 1 1 1 1 26 GLU H A 23 . HN 1 1
460 1 2 1 1 26 GLU HG2 A 23 . HG2 1 1
461 1 1 1 1 26 GLU H A 23 . HN 1 1
461 1 2 1 1 27 ASP H A 24 . HN 1 1
462 1 1 1 1 26 GLU H A 23 . HN 1 1
462 1 2 2 2 92 TYR QE B 114 . HE1 1 1
463 1 1 1 1 26 GLU HA A 23 . HA 1 1
463 1 2 1 1 26 GLU HB2 A 23 . HB1 1 1
464 1 1 1 1 26 GLU HA A 23 . HA 1 1
464 1 2 1 1 26 GLU HB3 A 23 . HB2 1 1
465 1 1 1 1 26 GLU HA A 23 . HA 1 1
465 1 2 1 1 26 GLU HG2 A 23 . HG2 1 1
466 1 1 1 1 26 GLU HA A 23 . HA 1 1
466 1 2 1 1 26 GLU HG3 A 23 . HG1 1 1
467 1 1 1 1 26 GLU HA A 23 . HA 1 1
467 1 2 1 1 27 ASP H A 24 . HN 1 1
468 1 1 1 1 26 GLU HA A 23 . HA 1 1
468 1 2 1 1 28 LEU H A 25 . HN 1 1
469 1 1 1 1 26 GLU HA A 23 . HA 1 1
469 1 2 1 1 29 TYR H A 26 . HN 1 1
470 1 1 1 1 26 GLU HA A 23 . HA 1 1
470 1 2 1 1 29 TYR HB2 A 26 . HB2 1 1
471 1 1 1 1 26 GLU HA A 23 . HA 1 1
471 1 1 1 1 29 TYR HB3 A 26 . HB1 1 1
471 1 2 2 2 92 TYR QE B 114 . HE1 1 1
472 1 1 1 1 26 GLU HA A 23 . HA 1 1
472 1 2 1 1 30 GLN H A 27 . HN 1 1
473 1 1 1 1 26 GLU HB2 A 23 . HB1 1 1
473 1 2 1 1 27 ASP H A 24 . HN 1 1
474 1 1 1 1 26 GLU HB3 A 23 . HB2 1 1
474 1 2 1 1 26 GLU HG2 A 23 . HG2 1 1
475 1 1 1 1 26 GLU HG2 A 23 . HG2 1 1
475 1 2 1 1 27 ASP H A 24 . HN 1 1
476 1 1 1 1 26 GLU HG2 A 23 . HG2 1 1
476 1 2 2 2 92 TYR QE B 114 . HE1 1 1
477 1 1 1 1 27 ASP H A 24 . HN 1 1
477 1 2 1 1 27 ASP HA A 24 . HA 1 1
478 1 1 1 1 27 ASP H A 24 . HN 1 1
478 1 2 1 1 27 ASP HB2 A 24 . HB2 1 1
479 1 1 1 1 27 ASP H A 24 . HN 1 1
479 1 2 1 1 27 ASP HB3 A 24 . HB1 1 1
480 1 1 1 1 27 ASP H A 24 . HN 1 1
480 1 2 1 1 28 LEU H A 25 . HN 1 1
481 1 1 1 1 27 ASP HA A 24 . HA 1 1
481 1 2 1 1 27 ASP HB2 A 24 . HB2 1 1
482 1 1 1 1 27 ASP HA A 24 . HA 1 1
482 1 2 1 1 27 ASP HB3 A 24 . HB1 1 1
483 1 1 1 1 27 ASP HA A 24 . HA 1 1
483 1 2 1 1 28 LEU H A 25 . HN 1 1
484 1 1 1 1 27 ASP HA A 24 . HA 1 1
484 1 2 1 1 30 GLN H A 27 . HN 1 1
485 1 1 1 1 27 ASP HA A 24 . HA 1 1
485 1 2 1 1 30 GLN HB2 A 27 . HB2 1 1
486 1 1 1 1 27 ASP HA A 24 . HA 1 1
486 1 2 1 1 30 GLN HG3 A 27 . HG1 1 1
487 1 1 1 1 27 ASP HB2 A 24 . HB2 1 1
487 1 2 1 1 28 LEU H A 25 . HN 1 1
488 1 1 1 1 27 ASP HB3 A 24 . HB1 1 1
488 1 2 1 1 28 LEU H A 25 . HN 1 1
489 1 1 1 1 28 LEU H A 25 . HN 1 1
489 1 2 1 1 28 LEU HA A 25 . HA 1 1
490 1 1 1 1 28 LEU H A 25 . HN 1 1
490 1 2 1 1 28 LEU HB2 A 25 . HB1 1 1
491 1 1 1 1 28 LEU H A 25 . HN 1 1
491 1 2 1 1 28 LEU HB3 A 25 . HB2 1 1
492 1 1 1 1 28 LEU H A 25 . HN 1 1
492 1 2 1 1 28 LEU QD A 25 . HD21 1 1
493 1 1 1 1 28 LEU H A 25 . HN 1 1
493 1 2 1 1 29 TYR H A 26 . HN 1 1
494 1 1 1 1 28 LEU HA A 25 . HA 1 1
494 1 2 1 1 28 LEU HB3 A 25 . HB2 1 1
495 1 1 1 1 28 LEU HA A 25 . HA 1 1
495 1 2 1 1 28 LEU QD A 25 . HD21 1 1
496 1 1 1 1 28 LEU HA A 25 . HA 1 1
496 1 2 1 1 28 LEU HG A 25 . HG 1 1
497 1 1 1 1 28 LEU HA A 25 . HA 1 1
497 1 2 1 1 29 TYR H A 26 . HN 1 1
498 1 1 1 1 28 LEU HA A 25 . HA 1 1
498 1 2 1 1 31 ARG H A 28 . HN 1 1
499 1 1 1 1 28 LEU HA A 25 . HA 1 1
499 1 2 1 1 31 ARG HB2 A 28 . HB1 1 1
500 1 1 1 1 28 LEU HA A 25 . HA 1 1
500 1 2 1 1 31 ARG HB3 A 28 . HB2 1 1
501 1 1 1 1 28 LEU HA A 25 . HA 1 1
501 1 2 1 1 31 ARG QD A 28 . HD2 1 1
502 1 1 1 1 28 LEU HB2 A 25 . HB1 1 1
502 1 2 1 1 28 LEU QD A 25 . HD21 1 1
503 1 1 1 1 28 LEU HB2 A 25 . HB1 1 1
503 1 2 1 1 28 LEU HG A 25 . HG 1 1
504 1 1 1 1 28 LEU HB2 A 25 . HB1 1 1
504 1 2 1 1 29 TYR H A 26 . HN 1 1
505 1 1 1 1 28 LEU HB3 A 25 . HB2 1 1
505 1 2 1 1 28 LEU QD A 25 . HD21 1 1
506 1 1 1 1 28 LEU HB3 A 25 . HB2 1 1
506 1 2 1 1 28 LEU HG A 25 . HG 1 1
507 1 1 1 1 28 LEU HB3 A 25 . HB2 1 1
507 1 2 1 1 29 TYR H A 26 . HN 1 1
508 1 1 1 1 28 LEU MD1 A 25 . HD11 1 1
508 1 2 1 1 28 LEU MD2 A 25 . HD21 1 1
509 1 1 1 1 28 LEU QD A 25 . HD11 1 1
509 1 2 1 1 28 LEU HG A 25 . HG 1 1
510 1 1 1 1 28 LEU QD A 25 . HD11 1 1
510 1 2 1 1 29 TYR H A 26 . HN 1 1
511 1 1 1 1 28 LEU QD A 25 . HD21 1 1
511 1 2 1 1 31 ARG QD A 28 . HD2 1 1
512 1 1 1 1 28 LEU QD A 25 . HD11 1 1
512 1 2 2 2 94 LEU MD2 B 116 . HD21 1 1
513 1 1 1 1 29 TYR H A 26 . HN 1 1
513 1 2 1 1 29 TYR HA A 26 . HA 1 1
514 1 1 1 1 29 TYR H A 26 . HN 1 1
514 1 2 1 1 29 TYR HB2 A 26 . HB2 1 1
515 1 1 1 1 29 TYR H A 26 . HN 1 1
515 1 2 1 1 29 TYR HB3 A 26 . HB1 1 1
516 1 1 1 1 29 TYR H A 26 . HN 1 1
516 1 2 1 1 29 TYR QD A 26 . HD1 1 1
517 1 1 1 1 29 TYR H A 26 . HN 1 1
517 1 2 1 1 30 GLN H A 27 . HN 1 1
518 1 1 1 1 29 TYR H A 26 . HN 1 1
518 1 2 1 1 31 ARG H A 28 . HN 1 1
519 1 1 1 1 29 TYR H A 26 . HN 1 1
519 1 2 2 2 31 ILE MD B 53 . HD11 1 1
520 1 1 1 1 29 TYR H A 26 . HN 1 1
520 1 2 2 2 31 ILE MG B 53 . HG21 1 1
521 1 1 1 1 29 TYR H A 26 . HN 1 1
521 1 2 2 2 92 TYR QD B 114 . HD1 1 1
522 1 1 1 1 29 TYR HA A 26 . HA 1 1
522 1 2 1 1 29 TYR HB2 A 26 . HB2 1 1
523 1 1 1 1 29 TYR HA A 26 . HA 1 1
523 1 2 1 1 29 TYR HB3 A 26 . HB1 1 1
524 1 1 1 1 29 TYR HA A 26 . HA 1 1
524 1 2 1 1 29 TYR QD A 26 . HD1 1 1
525 1 1 1 1 29 TYR HA A 26 . HA 1 1
525 1 2 1 1 29 TYR QE A 26 . HE1 1 1
526 1 1 1 1 29 TYR HA A 26 . HA 1 1
526 1 2 1 1 30 GLN H A 27 . HN 1 1
527 1 1 1 1 29 TYR HA A 26 . HA 1 1
527 1 2 1 1 31 ARG H A 28 . HN 1 1
528 1 1 1 1 29 TYR HA A 26 . HA 1 1
528 1 2 1 1 32 LEU H A 29 . HN 1 1
529 1 1 1 1 29 TYR HA A 26 . HA 1 1
529 1 2 1 1 32 LEU HB2 A 29 . HB2 1 1
530 1 1 1 1 29 TYR HA A 26 . HA 1 1
530 1 2 1 1 32 LEU MD1 A 29 . HD11 1 1
531 1 1 1 1 29 TYR HA A 26 . HA 1 1
531 1 2 1 1 32 LEU HG A 29 . HG 1 1
532 1 1 1 1 29 TYR HA A 26 . HA 1 1
532 1 2 2 2 31 ILE MD B 53 . HD11 1 1
533 1 1 1 1 29 TYR HA A 26 . HA 1 1
533 1 2 2 2 31 ILE MG B 53 . HG21 1 1
534 1 1 1 1 29 TYR HB2 A 26 . HB2 1 1
534 1 2 1 1 29 TYR QD A 26 . HD1 1 1
535 1 1 1 1 29 TYR HB2 A 26 . HB2 1 1
535 1 2 1 1 30 GLN H A 27 . HN 1 1
536 1 1 1 1 29 TYR HB2 A 26 . HB2 1 1
536 1 2 2 2 31 ILE MD B 53 . HD11 1 1
537 1 1 1 1 29 TYR HB3 A 26 . HB1 1 1
537 1 2 1 1 29 TYR QD A 26 . HD1 1 1
538 1 1 1 1 29 TYR HB3 A 26 . HB1 1 1
538 1 2 1 1 29 TYR QE A 26 . HE1 1 1
539 1 1 1 1 29 TYR HB3 A 26 . HB1 1 1
539 1 2 1 1 30 GLN H A 27 . HN 1 1
540 1 1 1 1 29 TYR HB3 A 26 . HB1 1 1
540 1 2 2 2 31 ILE MD B 53 . HD11 1 1
541 1 1 1 1 29 TYR QD A 26 . HD1 1 1
541 1 2 1 1 30 GLN H A 27 . HN 1 1
542 1 1 1 1 29 TYR QD A 26 . HD1 1 1
542 1 2 1 1 30 GLN HA A 27 . HA 1 1
543 1 1 1 1 29 TYR QD A 26 . HD1 1 1
543 1 2 1 1 30 GLN HG2 A 27 . HG2 1 1
544 1 1 1 1 29 TYR QD A 26 . HD1 1 1
544 1 2 2 2 31 ILE MD B 53 . HD11 1 1
545 1 1 1 1 29 TYR QD A 26 . HD1 1 1
545 1 2 2 2 31 ILE HG12 B 53 . HG12 1 1
546 1 1 1 1 29 TYR QD A 26 . HD1 1 1
546 1 2 2 2 31 ILE MG B 53 . HG21 1 1
547 1 1 1 1 29 TYR QD A 26 . HD1 1 1
547 1 2 2 2 33 LYS H B 55 . HN 1 1
548 1 1 1 1 29 TYR QE A 26 . HE1 1 1
548 1 2 2 2 10 PHE HA B 32 . HA 1 1
549 1 1 1 1 29 TYR QE A 26 . HE1 1 1
549 1 2 2 2 11 LYS H B 33 . HN 1 1
550 1 1 1 1 29 TYR QE A 26 . HE1 1 1
550 1 2 2 2 11 LYS HE2 B 33 . HE2 1 1
551 1 1 1 1 29 TYR QE A 26 . HE1 1 1
551 1 2 2 2 11 LYS HE3 B 33 . HE1 1 1
552 1 1 1 1 29 TYR QE A 26 . HE1 1 1
552 1 1 2 2 28 PHE QE B 50 . HE1 1 1
552 1 2 2 2 31 ILE MG B 53 . HG21 1 1
553 1 1 1 1 29 TYR QE A 26 . HE1 1 1
553 1 2 2 2 32 GLN HA B 54 . HA 1 1
554 1 1 1 1 29 TYR QE A 26 . HE1 1 1
554 1 2 2 2 33 LYS H B 55 . HN 1 1
555 1 1 1 1 30 GLN H A 27 . HN 1 1
555 1 2 1 1 30 GLN HA A 27 . HA 1 1
556 1 1 1 1 30 GLN H A 27 . HN 1 1
556 1 2 1 1 30 GLN HB2 A 27 . HB2 1 1
557 1 1 1 1 30 GLN H A 27 . HN 1 1
557 1 2 1 1 30 GLN HG2 A 27 . HG2 1 1
558 1 1 1 1 30 GLN H A 27 . HN 1 1
558 1 2 1 1 30 GLN HG3 A 27 . HG1 1 1
559 1 1 1 1 30 GLN H A 27 . HN 1 1
559 1 2 1 1 31 ARG H A 28 . HN 1 1
560 1 1 1 1 30 GLN HA A 27 . HA 1 1
560 1 2 1 1 30 GLN QB A 27 . HB1 1 1
561 1 1 1 1 30 GLN HA A 27 . HA 1 1
561 1 2 1 1 30 GLN HG2 A 27 . HG2 1 1
562 1 1 1 1 30 GLN HA A 27 . HA 1 1
562 1 2 1 1 30 GLN HG3 A 27 . HG1 1 1
563 1 1 1 1 30 GLN HA A 27 . HA 1 1
563 1 2 1 1 31 ARG H A 28 . HN 1 1
564 1 1 1 1 30 GLN HA A 27 . HA 1 1
564 1 2 1 1 32 LEU H A 29 . HN 1 1
565 1 1 1 1 30 GLN HA A 27 . HA 1 1
565 1 2 1 1 33 ALA H A 30 . HN 1 1
566 1 1 1 1 30 GLN HA A 27 . HA 1 1
566 1 2 1 1 33 ALA MB A 30 . HB1 1 1
567 1 1 1 1 30 GLN QB A 27 . HB1 1 1
567 1 2 1 1 30 GLN HG2 A 27 . HG2 1 1
568 1 1 1 1 30 GLN QB A 27 . HB1 1 1
568 1 2 1 1 30 GLN HG3 A 27 . HG1 1 1
569 1 1 1 1 30 GLN HB2 A 27 . HB2 1 1
569 1 2 1 1 31 ARG H A 28 . HN 1 1
570 1 1 1 1 31 ARG H A 28 . HN 1 1
570 1 2 1 1 31 ARG HA A 28 . HA 1 1
571 1 1 1 1 31 ARG H A 28 . HN 1 1
571 1 2 1 1 31 ARG HB2 A 28 . HB1 1 1
572 1 1 1 1 31 ARG H A 28 . HN 1 1
572 1 2 1 1 31 ARG HB3 A 28 . HB2 1 1
573 1 1 1 1 31 ARG H A 28 . HN 1 1
573 1 2 1 1 32 LEU H A 29 . HN 1 1
574 1 1 1 1 31 ARG H A 28 . HN 1 1
574 1 2 1 1 33 ALA H A 30 . HN 1 1
575 1 1 1 1 31 ARG HA A 28 . HA 1 1
575 1 2 1 1 31 ARG HB2 A 28 . HB1 1 1
576 1 1 1 1 31 ARG HA A 28 . HA 1 1
576 1 2 1 1 31 ARG HB3 A 28 . HB2 1 1
577 1 1 1 1 31 ARG HA A 28 . HA 1 1
577 1 2 1 1 31 ARG HG2 A 28 . HG1 1 1
578 1 1 1 1 31 ARG HA A 28 . HA 1 1
578 1 2 1 1 31 ARG HG3 A 28 . HG2 1 1
579 1 1 1 1 31 ARG HA A 28 . HA 1 1
579 1 2 1 1 32 LEU H A 29 . HN 1 1
580 1 1 1 1 31 ARG HA A 28 . HA 1 1
580 1 2 1 1 33 ALA H A 30 . HN 1 1
581 1 1 1 1 31 ARG HB2 A 28 . HB1 1 1
581 1 2 1 1 31 ARG QD A 28 . HD1 1 1
582 1 1 1 1 31 ARG HB3 A 28 . HB2 1 1
582 1 2 1 1 31 ARG QD A 28 . HD2 1 1
583 1 1 1 1 31 ARG HB3 A 28 . HB2 1 1
583 1 2 1 1 32 LEU H A 29 . HN 1 1
584 1 1 1 1 31 ARG QD A 28 . HD2 1 1
584 1 2 1 1 31 ARG HG2 A 28 . HG1 1 1
585 1 1 1 1 31 ARG QD A 28 . HD1 1 1
585 1 2 1 1 31 ARG HG3 A 28 . HG2 1 1
586 1 1 1 1 31 ARG QD A 28 . HD1 1 1
586 1 2 2 2 17 ILE MD B 39 . HD11 1 1
587 1 1 1 1 32 LEU H A 29 . HN 1 1
587 1 2 1 1 32 LEU HA A 29 . HA 1 1
588 1 1 1 1 32 LEU H A 29 . HN 1 1
588 1 2 1 1 32 LEU HB2 A 29 . HB2 1 1
589 1 1 1 1 32 LEU H A 29 . HN 1 1
589 1 2 1 1 32 LEU HB3 A 29 . HB1 1 1
590 1 1 1 1 32 LEU H A 29 . HN 1 1
590 1 2 1 1 32 LEU MD1 A 29 . HD11 1 1
591 1 1 1 1 32 LEU H A 29 . HN 1 1
591 1 2 1 1 32 LEU MD2 A 29 . HD21 1 1
592 1 1 1 1 32 LEU H A 29 . HN 1 1
592 1 2 1 1 32 LEU HG A 29 . HG 1 1
593 1 1 1 1 32 LEU HA A 29 . HA 1 1
593 1 2 1 1 32 LEU HB2 A 29 . HB2 1 1
594 1 1 1 1 32 LEU HA A 29 . HA 1 1
594 1 2 1 1 32 LEU HB3 A 29 . HB1 1 1
595 1 1 1 1 32 LEU HA A 29 . HA 1 1
595 1 2 1 1 32 LEU MD2 A 29 . HD21 1 1
596 1 1 1 1 32 LEU HA A 29 . HA 1 1
596 1 2 1 1 32 LEU HG A 29 . HG 1 1
597 1 1 1 1 32 LEU HA A 29 . HA 1 1
597 1 2 1 1 33 ALA H A 30 . HN 1 1
598 1 1 1 1 32 LEU HB2 A 29 . HB2 1 1
598 1 2 1 1 32 LEU MD1 A 29 . HD11 1 1
599 1 1 1 1 32 LEU HB2 A 29 . HB2 1 1
599 1 2 1 1 32 LEU MD2 A 29 . HD21 1 1
600 1 1 1 1 32 LEU HB2 A 29 . HB2 1 1
600 1 2 1 1 32 LEU HG A 29 . HG 1 1
601 1 1 1 1 32 LEU HB3 A 29 . HB1 1 1
601 1 2 1 1 32 LEU MD1 A 29 . HD11 1 1
602 1 1 1 1 32 LEU HB3 A 29 . HB1 1 1
602 1 2 1 1 32 LEU MD2 A 29 . HD21 1 1
603 1 1 1 1 32 LEU HB3 A 29 . HB1 1 1
603 1 2 1 1 33 ALA H A 30 . HN 1 1
604 1 1 1 1 32 LEU MD1 A 29 . HD11 1 1
604 1 2 1 1 32 LEU HG A 29 . HG 1 1
605 1 1 1 1 32 LEU MD1 A 29 . HD11 1 1
605 1 2 2 2 13 ASN H B 35 . HN 1 1
606 1 1 1 1 32 LEU MD1 A 29 . HD11 1 1
606 1 2 2 2 13 ASN HA B 35 . HA 1 1
607 1 1 1 1 32 LEU MD1 A 29 . HD11 1 1
607 1 2 2 2 28 PHE QE B 50 . HE1 1 1
608 1 1 1 1 32 LEU MD1 A 29 . HD11 1 1
608 1 2 2 2 31 ILE MG B 53 . HG21 1 1
609 1 1 1 1 32 LEU MD2 A 29 . HD21 1 1
609 1 2 1 1 32 LEU HG A 29 . HG 1 1
610 1 1 1 1 32 LEU MD2 A 29 . HD21 1 1
610 1 2 1 1 33 ALA H A 30 . HN 1 1
611 1 1 1 1 32 LEU MD2 A 29 . HD21 1 1
611 1 2 2 2 13 ASN HA B 35 . HA 1 1
612 1 1 1 1 32 LEU MD2 A 29 . HD21 1 1
612 1 2 2 2 14 THR H B 36 . HN 1 1
613 1 1 1 1 32 LEU MD2 A 29 . HD21 1 1
613 1 2 2 2 15 LYS H B 37 . HN 1 1
614 1 1 1 1 33 ALA H A 30 . HN 1 1
614 1 2 1 1 33 ALA HA A 30 . HA 1 1
615 1 1 1 1 33 ALA H A 30 . HN 1 1
615 1 2 1 1 33 ALA MB A 30 . HB1 1 1
616 1 1 1 1 33 ALA HA A 30 . HA 1 1
616 1 2 1 1 33 ALA MB A 30 . HB1 1 1
617 1 1 1 1 33 ALA HA A 30 . HA 1 1
617 1 2 2 2 11 LYS HD2 B 33 . HD2 1 1
618 1 1 1 1 33 ALA HA A 30 . HA 1 1
618 1 2 2 2 11 LYS HE3 B 33 . HE1 1 1
619 1 1 1 1 33 ALA HA A 30 . HA 1 1
619 1 2 2 2 11 LYS HG2 B 33 . HG1 1 1
620 1 1 1 1 33 ALA MB A 30 . HB1 1 1
620 1 2 2 2 11 LYS HE3 B 33 . HE1 1 1
621 1 1 2 2 2 TYR HA B 24 . HA 1 1
621 1 2 2 2 2 TYR QB B 24 . HB1 1 1
622 1 1 2 2 2 TYR HA B 24 . HA 1 1
622 1 2 2 2 3 LYS H B 25 . HN 1 1
623 1 1 2 2 2 TYR QB B 24 . HB1 1 1
623 1 2 2 2 2 TYR QD B 24 . HD1 1 1
624 1 1 2 2 2 TYR QB B 24 . HB1 1 1
624 1 2 2 2 3 LYS H B 25 . HN 1 1
625 1 1 2 2 3 LYS H B 25 . HN 1 1
625 1 2 2 2 3 LYS HB3 B 25 . HB2 1 1
626 1 1 2 2 3 LYS HA B 25 . HA 1 1
626 1 2 2 2 3 LYS HB3 B 25 . HB2 1 1
627 1 1 2 2 3 LYS HA B 25 . HA 1 1
627 1 2 2 2 3 LYS QG B 25 . HG1 1 1
628 1 1 2 2 3 LYS HA B 25 . HA 1 1
628 1 2 2 2 4 ASP H B 26 . HN 1 1
629 1 1 2 2 3 LYS HB2 B 25 . HB1 1 1
629 1 2 2 2 4 ASP H B 26 . HN 1 1
630 1 1 2 2 4 ASP H B 26 . HN 1 1
630 1 2 2 2 4 ASP HB3 B 26 . HB2 1 1
631 1 1 2 2 4 ASP HA B 26 . HA 1 1
631 1 2 2 2 4 ASP QB B 26 . HB1 1 1
632 1 1 2 2 4 ASP HA B 26 . HA 1 1
632 1 2 2 2 5 ASP H B 27 . HN 1 1
633 1 1 2 2 5 ASP H B 27 . HN 1 1
633 1 2 2 2 5 ASP QB B 27 . HB1 1 1
634 1 1 2 2 6 ASP H B 28 . HN 1 1
634 1 2 2 2 6 ASP QB B 28 . HB1 1 1
635 1 1 2 2 7 ASP H B 29 . HN 1 1
635 1 2 2 2 7 ASP HA B 29 . HA 1 1
636 1 1 2 2 7 ASP H B 29 . HN 1 1
636 1 2 2 2 7 ASP QB B 29 . HB1 1 1
637 1 1 2 2 7 ASP HA B 29 . HA 1 1
637 1 2 2 2 7 ASP QB B 29 . HB1 1 1
638 1 1 2 2 7 ASP HA B 29 . HA 1 1
638 1 2 2 2 8 LYS H B 30 . HN 1 1
639 1 1 2 2 7 ASP HB3 B 29 . HB1 1 1
639 1 2 2 2 8 LYS H B 30 . HN 1 1
640 1 1 2 2 8 LYS H B 30 . HN 1 1
640 1 2 2 2 8 LYS HA B 30 . HA 1 1
641 1 1 2 2 8 LYS H B 30 . HN 1 1
641 1 2 2 2 8 LYS HB3 B 30 . HB2 1 1
642 1 1 2 2 8 LYS H B 30 . HN 1 1
642 1 2 2 2 8 LYS HG2 B 30 . HG1 1 1
643 1 1 2 2 8 LYS H B 30 . HN 1 1
643 1 2 2 2 9 MET H B 31 . HN 1 1
644 1 1 2 2 8 LYS HA B 30 . HA 1 1
644 1 2 2 2 8 LYS QB B 30 . HB1 1 1
645 1 1 2 2 8 LYS HA B 30 . HA 1 1
645 1 2 2 2 8 LYS QD B 30 . HD1 1 1
646 1 1 2 2 8 LYS HA B 30 . HA 1 1
646 1 2 2 2 8 LYS QG B 30 . HG1 1 1
647 1 1 2 2 8 LYS HA B 30 . HA 1 1
647 1 2 2 2 9 MET H B 31 . HN 1 1
648 1 1 2 2 8 LYS HA B 30 . HA 1 1
648 1 2 2 2 10 PHE H B 32 . HN 1 1
649 1 1 2 2 8 LYS HB2 B 30 . HB1 1 1
649 1 2 2 2 9 MET H B 31 . HN 1 1
650 2 1 2 2 8 LYS HD2 B 30 . HD1 1 1
650 2 2 2 2 8 LYS HE2 B 30 . HE1 1 1
650 3 1 2 2 8 LYS QD B 30 . HD1 1 1
650 3 2 2 2 8 LYS HE3 B 30 . HE2 1 1
651 1 1 2 2 9 MET H B 31 . HN 1 1
651 1 2 2 2 9 MET HA B 31 . HA 1 1
652 1 1 2 2 9 MET H B 31 . HN 1 1
652 1 2 2 2 9 MET QB B 31 . HB1 1 1
653 1 1 2 2 9 MET H B 31 . HN 1 1
653 1 2 2 2 9 MET HG2 B 31 . HG1 1 1
654 1 1 2 2 9 MET H B 31 . HN 1 1
654 1 2 2 2 10 PHE H B 32 . HN 1 1
655 1 1 2 2 9 MET HA B 31 . HA 1 1
655 1 2 2 2 9 MET QB B 31 . HB2 1 1
656 1 1 2 2 9 MET HA B 31 . HA 1 1
656 1 2 2 2 9 MET HG2 B 31 . HG1 1 1
657 1 1 2 2 9 MET HA B 31 . HA 1 1
657 1 2 2 2 10 PHE H B 32 . HN 1 1
658 1 1 2 2 9 MET QB B 31 . HB1 1 1
658 1 2 2 2 9 MET HG2 B 31 . HG1 1 1
659 1 1 2 2 9 MET QB B 31 . HB2 1 1
659 1 2 2 2 10 PHE H B 32 . HN 1 1
660 1 1 2 2 9 MET QB B 31 . HB2 1 1
660 1 2 2 2 33 LYS H B 55 . HN 1 1
661 1 1 2 2 9 MET QB B 31 . HB2 1 1
661 1 2 2 2 33 LYS QB B 55 . HB1 1 1
662 1 1 2 2 9 MET HG2 B 31 . HG1 1 1
662 1 2 2 2 10 PHE H B 32 . HN 1 1
663 1 1 2 2 10 PHE H B 32 . HN 1 1
663 1 2 2 2 10 PHE HA B 32 . HA 1 1
664 1 1 2 2 10 PHE H B 32 . HN 1 1
664 1 2 2 2 10 PHE HB2 B 32 . HB1 1 1
665 1 1 2 2 10 PHE H B 32 . HN 1 1
665 1 2 2 2 10 PHE HB3 B 32 . HB2 1 1
666 1 1 2 2 10 PHE HA B 32 . HA 1 1
666 1 2 2 2 10 PHE HB2 B 32 . HB1 1 1
667 1 1 2 2 10 PHE HA B 32 . HA 1 1
667 1 2 2 2 10 PHE HB3 B 32 . HB2 1 1
668 1 1 2 2 10 PHE HA B 32 . HA 1 1
668 1 2 2 2 10 PHE QD B 32 . HD1 1 1
669 1 1 2 2 10 PHE HA B 32 . HA 1 1
669 1 1 2 2 32 GLN HA B 54 . HA 1 1
669 1 2 2 2 10 PHE QD B 32 . HD1 1 1
670 1 1 2 2 10 PHE HA B 32 . HA 1 1
670 1 2 2 2 11 LYS H B 33 . HN 1 1
671 1 1 2 2 10 PHE HA B 32 . HA 1 1
671 1 2 2 2 33 LYS H B 55 . HN 1 1
672 1 1 2 2 10 PHE HB2 B 32 . HB1 1 1
672 1 2 2 2 10 PHE QD B 32 . HD1 1 1
673 1 1 2 2 10 PHE HB3 B 32 . HB2 1 1
673 1 2 2 2 10 PHE QD B 32 . HD1 1 1
674 1 1 2 2 10 PHE HB3 B 32 . HB2 1 1
674 1 2 2 2 11 LYS H B 33 . HN 1 1
675 1 1 2 2 10 PHE QD B 32 . HD1 1 1
675 1 2 2 2 11 LYS H B 33 . HN 1 1
676 1 1 2 2 10 PHE QD B 32 . HD1 1 1
676 1 2 2 2 12 LEU H B 34 . HN 1 1
677 1 1 2 2 10 PHE QD B 32 . HD1 1 1
677 1 2 2 2 32 GLN HA B 54 . HA 1 1
678 1 1 2 2 10 PHE QD B 32 . HD1 1 1
678 1 2 2 2 32 GLN HB3 B 54 . HB2 1 1
679 1 1 2 2 10 PHE QD B 32 . HD1 1 1
679 1 2 2 2 95 LEU QD B 117 . HD21 1 1
680 1 1 2 2 10 PHE QE B 32 . HE1 1 1
680 1 2 2 2 12 LEU HA B 34 . HA 1 1
681 1 1 2 2 10 PHE QE B 32 . HE1 1 1
681 1 2 2 2 12 LEU QD B 34 . HD11 1 1
682 1 1 2 2 10 PHE QE B 32 . HE1 1 1
682 1 2 2 2 13 ASN H B 35 . HN 1 1
683 1 1 2 2 10 PHE QE B 32 . HE1 1 1
683 1 2 2 2 30 GLY HA2 B 52 . HA2 1 1
684 1 1 2 2 10 PHE QE B 32 . HE1 1 1
684 1 2 2 2 30 GLY HA3 B 52 . HA1 1 1
685 1 1 2 2 10 PHE QE B 32 . HE1 1 1
685 1 2 2 2 31 ILE H B 53 . HN 1 1
686 1 1 2 2 10 PHE QE B 32 . HE1 1 1
686 1 2 2 2 95 LEU HB2 B 117 . HB2 1 1
687 1 1 2 2 10 PHE QE B 32 . HE1 1 1
687 1 2 2 2 95 LEU HB3 B 117 . HB1 1 1
688 1 1 2 2 10 PHE QE B 32 . HE1 1 1
688 1 2 2 2 95 LEU QD B 117 . HD21 1 1
689 1 1 2 2 10 PHE QE B 32 . HE1 1 1
689 1 2 2 2 95 LEU HG B 117 . HG 1 1
690 1 1 2 2 11 LYS H B 33 . HN 1 1
690 1 2 2 2 11 LYS HA B 33 . HA 1 1
691 1 1 2 2 11 LYS H B 33 . HN 1 1
691 1 2 2 2 11 LYS HB2 B 33 . HB1 1 1
692 1 1 2 2 11 LYS H B 33 . HN 1 1
692 1 2 2 2 31 ILE H B 53 . HN 1 1
693 1 1 2 2 11 LYS H B 33 . HN 1 1
693 1 2 2 2 31 ILE MG B 53 . HG21 1 1
694 1 1 2 2 11 LYS HA B 33 . HA 1 1
694 1 2 2 2 11 LYS HB2 B 33 . HB1 1 1
695 1 1 2 2 11 LYS HA B 33 . HA 1 1
695 1 2 2 2 11 LYS HB3 B 33 . HB2 1 1
696 1 1 2 2 11 LYS HA B 33 . HA 1 1
696 1 2 2 2 11 LYS HD2 B 33 . HD2 1 1
697 1 1 2 2 11 LYS HA B 33 . HA 1 1
697 1 2 2 2 11 LYS HD3 B 33 . HD1 1 1
698 1 1 2 2 11 LYS HA B 33 . HA 1 1
698 1 2 2 2 11 LYS HG2 B 33 . HG1 1 1
699 1 1 2 2 11 LYS HA B 33 . HA 1 1
699 1 2 2 2 11 LYS HG3 B 33 . HG2 1 1
700 1 1 2 2 11 LYS HA B 33 . HA 1 1
700 1 2 2 2 12 LEU H B 34 . HN 1 1
701 1 1 2 2 11 LYS HB2 B 33 . HB1 1 1
701 1 2 2 2 11 LYS HG2 B 33 . HG1 1 1
702 1 1 2 2 11 LYS HB2 B 33 . HB1 1 1
702 1 2 2 2 11 LYS HG3 B 33 . HG2 1 1
703 1 1 2 2 11 LYS HD2 B 33 . HD2 1 1
703 1 2 2 2 11 LYS HE2 B 33 . HE2 1 1
704 1 1 2 2 11 LYS HD2 B 33 . HD2 1 1
704 1 2 2 2 11 LYS HE3 B 33 . HE1 1 1
705 1 1 2 2 11 LYS HD2 B 33 . HD2 1 1
705 1 2 2 2 11 LYS HG2 B 33 . HG1 1 1
706 1 1 2 2 11 LYS HD3 B 33 . HD1 1 1
706 1 2 2 2 11 LYS HE2 B 33 . HE2 1 1
707 1 1 2 2 11 LYS HD3 B 33 . HD1 1 1
707 1 2 2 2 11 LYS HE3 B 33 . HE1 1 1
708 1 1 2 2 11 LYS HE2 B 33 . HE2 1 1
708 1 2 2 2 11 LYS HG2 B 33 . HG1 1 1
709 1 1 2 2 11 LYS HE3 B 33 . HE1 1 1
709 1 2 2 2 11 LYS HG2 B 33 . HG1 1 1
710 1 1 2 2 11 LYS HE3 B 33 . HE1 1 1
710 1 2 2 2 11 LYS HG3 B 33 . HG2 1 1
711 1 1 2 2 12 LEU H B 34 . HN 1 1
711 1 2 2 2 12 LEU HA B 34 . HA 1 1
712 1 1 2 2 12 LEU H B 34 . HN 1 1
712 1 2 2 2 12 LEU HB2 B 34 . HB2 1 1
713 1 1 2 2 12 LEU H B 34 . HN 1 1
713 1 2 2 2 12 LEU QD B 34 . HD11 1 1
714 1 1 2 2 12 LEU H B 34 . HN 1 1
714 1 2 2 2 12 LEU HG B 34 . HG 1 1
715 1 1 2 2 12 LEU HA B 34 . HA 1 1
715 1 2 2 2 12 LEU HB2 B 34 . HB2 1 1
716 1 1 2 2 12 LEU HA B 34 . HA 1 1
716 1 2 2 2 12 LEU HB2 B 34 . HB2 1 1
716 1 2 2 2 12 LEU HG B 34 . HG 1 1
717 1 1 2 2 12 LEU HA B 34 . HA 1 1
717 1 2 2 2 12 LEU HB3 B 34 . HB1 1 1
718 1 1 2 2 12 LEU HA B 34 . HA 1 1
718 1 2 2 2 12 LEU QD B 34 . HD21 1 1
719 1 1 2 2 12 LEU HA B 34 . HA 1 1
719 1 2 2 2 13 ASN H B 35 . HN 1 1
720 1 1 2 2 12 LEU HB2 B 34 . HB2 1 1
720 1 2 2 2 12 LEU QD B 34 . HD21 1 1
721 1 1 2 2 12 LEU HB2 B 34 . HB2 1 1
721 1 1 2 2 12 LEU HG B 34 . HG 1 1
721 1 2 2 2 12 LEU QD B 34 . HD21 1 1
722 1 1 2 2 12 LEU HB2 B 34 . HB2 1 1
722 1 2 2 2 13 ASN H B 35 . HN 1 1
723 1 1 2 2 12 LEU HB2 B 34 . HB2 1 1
723 1 2 2 2 14 THR MG B 36 . HG21 1 1
724 1 1 2 2 12 LEU HB3 B 34 . HB1 1 1
724 1 2 2 2 12 LEU QD B 34 . HD21 1 1
725 1 1 2 2 12 LEU HB3 B 34 . HB1 1 1
725 1 2 2 2 13 ASN H B 35 . HN 1 1
726 1 1 2 2 12 LEU HB3 B 34 . HB1 1 1
726 1 2 2 2 14 THR MG B 36 . HG21 1 1
727 1 1 2 2 12 LEU QD B 34 . HD11 1 1
727 1 2 2 2 13 ASN H B 35 . HN 1 1
728 1 1 2 2 13 ASN H B 35 . HN 1 1
728 1 2 2 2 13 ASN HB2 B 35 . HB1 1 1
729 1 1 2 2 13 ASN H B 35 . HN 1 1
729 1 2 2 2 13 ASN HB3 B 35 . HB2 1 1
730 1 1 2 2 13 ASN H B 35 . HN 1 1
730 1 2 2 2 30 GLY HA2 B 52 . HA2 1 1
731 1 1 2 2 13 ASN H B 35 . HN 1 1
731 1 2 2 2 30 GLY HA3 B 52 . HA1 1 1
732 1 1 2 2 13 ASN HA B 35 . HA 1 1
732 1 2 2 2 13 ASN HB2 B 35 . HB1 1 1
733 1 1 2 2 13 ASN HA B 35 . HA 1 1
733 1 2 2 2 13 ASN HB3 B 35 . HB2 1 1
734 1 1 2 2 13 ASN HA B 35 . HA 1 1
734 1 2 2 2 14 THR H B 36 . HN 1 1
735 1 1 2 2 13 ASN HA B 35 . HA 1 1
735 1 2 2 2 15 LYS H B 37 . HN 1 1
736 1 1 2 2 13 ASN HB2 B 35 . HB1 1 1
736 1 2 2 2 13 ASN HD21 B 35 . HD21 1 1
737 1 1 2 2 13 ASN HB3 B 35 . HB2 1 1
737 1 2 2 2 13 ASN HD21 B 35 . HD21 1 1
738 1 1 2 2 13 ASN HD21 B 35 . HD21 1 1
738 1 2 2 2 17 ILE H B 39 . HN 1 1
739 1 1 2 2 13 ASN HD21 B 35 . HD21 1 1
739 1 2 2 2 28 PHE H B 50 . HN 1 1
740 1 1 2 2 13 ASN HD22 B 35 . HD22 1 1
740 1 2 2 2 16 ASN HA B 38 . HA 1 1
741 1 1 2 2 13 ASN HD22 B 35 . HD22 1 1
741 1 2 2 2 17 ILE H B 39 . HN 1 1
742 1 1 2 2 13 ASN HD22 B 35 . HD22 1 1
742 1 2 2 2 17 ILE HB B 39 . HB 1 1
743 1 1 2 2 13 ASN HD22 B 35 . HD22 1 1
743 1 2 2 2 28 PHE H B 50 . HN 1 1
744 1 1 2 2 14 THR H B 36 . HN 1 1
744 1 2 2 2 14 THR MG B 36 . HG21 1 1
745 1 1 2 2 14 THR H B 36 . HN 1 1
745 1 2 2 2 15 LYS H B 37 . HN 1 1
746 1 1 2 2 14 THR HA B 36 . HA 1 1
746 1 2 2 2 14 THR HB B 36 . HB 1 1
747 1 1 2 2 14 THR HA B 36 . HA 1 1
747 1 2 2 2 14 THR MG B 36 . HG21 1 1
748 1 1 2 2 14 THR HA B 36 . HA 1 1
748 1 2 2 2 15 LYS H B 37 . HN 1 1
749 1 1 2 2 14 THR HA B 36 . HA 1 1
749 1 2 2 2 16 ASN H B 38 . HN 1 1
750 1 1 2 2 14 THR HB B 36 . HB 1 1
750 1 2 2 2 14 THR MG B 36 . HG21 1 1
751 1 1 2 2 14 THR MG B 36 . HG21 1 1
751 1 2 2 2 15 LYS H B 37 . HN 1 1
752 1 1 2 2 15 LYS H B 37 . HN 1 1
752 1 2 2 2 15 LYS HA B 37 . HA 1 1
753 1 1 2 2 15 LYS H B 37 . HN 1 1
753 1 2 2 2 15 LYS HB2 B 37 . HB1 1 1
754 1 1 2 2 15 LYS H B 37 . HN 1 1
754 1 2 2 2 15 LYS HB3 B 37 . HB2 1 1
755 1 1 2 2 15 LYS H B 37 . HN 1 1
755 1 2 2 2 16 ASN H B 38 . HN 1 1
756 1 1 2 2 15 LYS H B 37 . HN 1 1
756 1 2 2 2 16 ASN HA B 38 . HA 1 1
757 1 1 2 2 15 LYS H B 37 . HN 1 1
757 1 2 2 2 17 ILE H B 39 . HN 1 1
758 1 1 2 2 15 LYS H B 37 . HN 1 1
758 1 2 2 2 17 ILE MD B 39 . HD11 1 1
759 1 1 2 2 15 LYS H B 37 . HN 1 1
759 1 2 2 2 17 ILE HG12 B 39 . HG11 1 1
760 1 1 2 2 15 LYS HA B 37 . HA 1 1
760 1 2 2 2 15 LYS HB2 B 37 . HB1 1 1
761 1 1 2 2 15 LYS HA B 37 . HA 1 1
761 1 2 2 2 15 LYS HB2 B 37 . HB1 1 1
761 1 2 2 2 15 LYS HG3 B 37 . HG2 1 1
762 1 1 2 2 15 LYS HA B 37 . HA 1 1
762 1 2 2 2 15 LYS HB3 B 37 . HB2 1 1
763 1 1 2 2 15 LYS HA B 37 . HA 1 1
763 1 2 2 2 15 LYS QG B 37 . HG1 1 1
764 1 1 2 2 15 LYS HA B 37 . HA 1 1
764 1 2 2 2 16 ASN H B 38 . HN 1 1
765 1 1 2 2 15 LYS HB2 B 37 . HB1 1 1
765 1 2 2 2 16 ASN H B 38 . HN 1 1
766 1 1 2 2 15 LYS HB2 B 37 . HB1 1 1
766 1 2 2 2 17 ILE MD B 39 . HD11 1 1
767 1 1 2 2 15 LYS HB3 B 37 . HB2 1 1
767 1 2 2 2 15 LYS QG B 37 . HG1 1 1
768 1 1 2 2 15 LYS HB3 B 37 . HB2 1 1
768 1 2 2 2 16 ASN H B 38 . HN 1 1
769 1 1 2 2 16 ASN H B 38 . HN 1 1
769 1 2 2 2 16 ASN HA B 38 . HA 1 1
770 1 1 2 2 16 ASN H B 38 . HN 1 1
770 1 2 2 2 16 ASN HB2 B 38 . HB1 1 1
771 1 1 2 2 16 ASN H B 38 . HN 1 1
771 1 2 2 2 16 ASN HB3 B 38 . HB2 1 1
772 1 1 2 2 16 ASN H B 38 . HN 1 1
772 1 2 2 2 17 ILE H B 39 . HN 1 1
773 1 1 2 2 16 ASN HA B 38 . HA 1 1
773 1 2 2 2 16 ASN HB2 B 38 . HB1 1 1
774 1 1 2 2 16 ASN HA B 38 . HA 1 1
774 1 2 2 2 16 ASN HB3 B 38 . HB2 1 1
775 1 1 2 2 16 ASN HA B 38 . HA 1 1
775 1 2 2 2 17 ILE H B 39 . HN 1 1
776 1 1 2 2 16 ASN HB2 B 38 . HB1 1 1
776 1 2 2 2 17 ILE H B 39 . HN 1 1
777 1 1 2 2 16 ASN HB3 B 38 . HB2 1 1
777 1 2 2 2 17 ILE H B 39 . HN 1 1
778 1 1 2 2 17 ILE H B 39 . HN 1 1
778 1 2 2 2 17 ILE HA B 39 . HA 1 1
779 1 1 2 2 17 ILE H B 39 . HN 1 1
779 1 2 2 2 17 ILE HB B 39 . HB 1 1
780 1 1 2 2 17 ILE H B 39 . HN 1 1
780 1 2 2 2 17 ILE MD B 39 . HD11 1 1
781 1 1 2 2 17 ILE H B 39 . HN 1 1
781 1 2 2 2 17 ILE HG12 B 39 . HG11 1 1
782 1 1 2 2 17 ILE H B 39 . HN 1 1
782 1 2 2 2 18 LYS H B 40 . HN 1 1
783 1 1 2 2 17 ILE HA B 39 . HA 1 1
783 1 2 2 2 17 ILE HB B 39 . HB 1 1
784 1 1 2 2 17 ILE HA B 39 . HA 1 1
784 1 2 2 2 17 ILE MD B 39 . HD11 1 1
785 1 1 2 2 17 ILE HA B 39 . HA 1 1
785 1 2 2 2 17 ILE HG12 B 39 . HG11 1 1
786 1 1 2 2 17 ILE HA B 39 . HA 1 1
786 1 2 2 2 17 ILE HG13 B 39 . HG12 1 1
787 1 1 2 2 17 ILE HA B 39 . HA 1 1
787 1 2 2 2 17 ILE MG B 39 . HG21 1 1
788 1 1 2 2 17 ILE HA B 39 . HA 1 1
788 1 2 2 2 18 LYS H B 40 . HN 1 1
789 1 1 2 2 17 ILE HB B 39 . HB 1 1
789 1 2 2 2 17 ILE MD B 39 . HD11 1 1
790 1 1 2 2 17 ILE HB B 39 . HB 1 1
790 1 2 2 2 17 ILE MG B 39 . HG21 1 1
791 1 1 2 2 17 ILE MD B 39 . HD11 1 1
791 1 2 2 2 17 ILE HG12 B 39 . HG11 1 1
791 1 2 2 2 17 ILE MG B 39 . HG21 1 1
792 1 1 2 2 17 ILE MD B 39 . HD11 1 1
792 1 2 2 2 17 ILE HG13 B 39 . HG12 1 1
793 1 1 2 2 17 ILE MG B 39 . HG21 1 1
793 1 2 2 2 18 LYS H B 40 . HN 1 1
794 1 1 2 2 17 ILE MG B 39 . HG21 1 1
794 1 2 2 2 28 PHE QE B 50 . HE1 1 1
795 1 1 2 2 18 LYS H B 40 . HN 1 1
795 1 2 2 2 18 LYS HA B 40 . HA 1 1
796 1 1 2 2 18 LYS H B 40 . HN 1 1
796 1 2 2 2 18 LYS HB2 B 40 . HB2 1 1
797 1 1 2 2 18 LYS H B 40 . HN 1 1
797 1 2 2 2 18 LYS HB3 B 40 . HB1 1 1
798 1 1 2 2 18 LYS HA B 40 . HA 1 1
798 1 2 2 2 18 LYS HB2 B 40 . HB2 1 1
799 1 1 2 2 18 LYS HA B 40 . HA 1 1
799 1 2 2 2 18 LYS HB3 B 40 . HB1 1 1
800 1 1 2 2 18 LYS HA B 40 . HA 1 1
800 1 2 2 2 18 LYS QD B 40 . HD1 1 1
801 1 1 2 2 18 LYS HA B 40 . HA 1 1
801 1 2 2 2 18 LYS HG2 B 40 . HG1 1 1
802 1 1 2 2 18 LYS HA B 40 . HA 1 1
802 1 2 2 2 18 LYS HG3 B 40 . HG2 1 1
803 1 1 2 2 18 LYS HA B 40 . HA 1 1
803 1 2 2 2 19 VAL H B 41 . HN 1 1
804 1 1 2 2 18 LYS HA B 40 . HA 1 1
804 1 2 2 2 19 VAL MG1 B 41 . HG11 1 1
805 1 1 2 2 18 LYS HA B 40 . HA 1 1
805 1 2 2 2 28 PHE H B 50 . HN 1 1
806 1 1 2 2 18 LYS HA B 40 . HA 1 1
806 1 2 2 2 28 PHE QD B 50 . HD1 1 1
807 1 1 2 2 18 LYS HA B 40 . HA 1 1
807 1 2 2 2 28 PHE QE B 50 . HE1 1 1
808 1 1 2 2 18 LYS HB2 B 40 . HB2 1 1
808 1 2 2 2 18 LYS QD B 40 . HD2 1 1
808 1 2 2 2 18 LYS HG3 B 40 . HG2 1 1
809 1 1 2 2 18 LYS HB2 B 40 . HB2 1 1
809 1 2 2 2 18 LYS HG2 B 40 . HG1 1 1
810 1 1 2 2 18 LYS HB2 B 40 . HB2 1 1
810 1 2 2 2 19 VAL H B 41 . HN 1 1
811 1 1 2 2 18 LYS HB3 B 40 . HB1 1 1
811 1 2 2 2 18 LYS QD B 40 . HD1 1 1
812 1 1 2 2 18 LYS HB3 B 40 . HB1 1 1
812 1 2 2 2 18 LYS HG2 B 40 . HG1 1 1
813 1 1 2 2 18 LYS HB3 B 40 . HB1 1 1
813 1 2 2 2 19 VAL H B 41 . HN 1 1
814 1 1 2 2 18 LYS HB3 B 40 . HB1 1 1
814 1 2 2 2 25 PHE HA B 47 . HA 1 1
815 1 1 2 2 18 LYS HB3 B 40 . HB1 1 1
815 1 2 2 2 25 PHE HB3 B 47 . HB1 1 1
816 1 1 2 2 18 LYS QD B 40 . HD1 1 1
816 1 2 2 2 18 LYS QE B 40 . HE1 1 1
817 1 1 2 2 18 LYS QD B 40 . HD1 1 1
817 1 2 2 2 26 LYS HA B 48 . HA 1 1
818 1 1 2 2 18 LYS QE B 40 . HE1 1 1
818 1 2 2 2 18 LYS HG2 B 40 . HG1 1 1
819 1 1 2 2 18 LYS HG2 B 40 . HG1 1 1
819 1 2 2 2 27 SER HA B 49 . HA 1 1
820 1 1 2 2 18 LYS HG2 B 40 . HG1 1 1
820 1 2 2 2 28 PHE H B 50 . HN 1 1
821 1 1 2 2 18 LYS HG3 B 40 . HG2 1 1
821 1 2 2 2 19 VAL H B 41 . HN 1 1
822 1 1 2 2 18 LYS HG3 B 40 . HG2 1 1
822 1 2 2 2 27 SER H B 49 . HN 1 1
823 1 1 2 2 18 LYS HG3 B 40 . HG2 1 1
823 1 2 2 2 27 SER HA B 49 . HA 1 1
824 1 1 2 2 19 VAL H B 41 . HN 1 1
824 1 2 2 2 19 VAL HB B 41 . HB 1 1
825 1 1 2 2 19 VAL H B 41 . HN 1 1
825 1 2 2 2 19 VAL MG1 B 41 . HG11 1 1
826 1 1 2 2 19 VAL H B 41 . HN 1 1
826 1 2 2 2 25 PHE HA B 47 . HA 1 1
827 1 1 2 2 19 VAL H B 41 . HN 1 1
827 1 2 2 2 25 PHE HD1 B 47 . HD1 1 1
828 1 1 2 2 19 VAL H B 41 . HN 1 1
828 1 2 2 2 26 LYS H B 48 . HN 1 1
829 1 1 2 2 19 VAL H B 41 . HN 1 1
829 1 2 2 2 27 SER HA B 49 . HA 1 1
830 1 1 2 2 19 VAL H B 41 . HN 1 1
830 1 2 2 2 28 PHE H B 50 . HN 1 1
831 1 1 2 2 19 VAL H B 41 . HN 1 1
831 1 2 2 2 28 PHE QD B 50 . HD1 1 1
832 1 1 2 2 19 VAL HA B 41 . HA 1 1
832 1 2 2 2 19 VAL HB B 41 . HB 1 1
833 1 1 2 2 19 VAL HA B 41 . HA 1 1
833 1 2 2 2 19 VAL MG1 B 41 . HG11 1 1
834 1 1 2 2 19 VAL HA B 41 . HA 1 1
834 1 2 2 2 19 VAL MG2 B 41 . HG21 1 1
835 1 1 2 2 19 VAL HA B 41 . HA 1 1
835 1 2 2 2 20 LEU H B 42 . HN 1 1
836 1 1 2 2 19 VAL HA B 41 . HA 1 1
836 1 2 2 2 25 PHE HD1 B 47 . HD1 1 1
837 1 1 2 2 19 VAL HB B 41 . HB 1 1
837 1 2 2 2 19 VAL MG1 B 41 . HG11 1 1
838 1 1 2 2 19 VAL HB B 41 . HB 1 1
838 1 2 2 2 19 VAL MG2 B 41 . HG21 1 1
839 1 1 2 2 19 VAL HB B 41 . HB 1 1
839 1 2 2 2 20 LEU H B 42 . HN 1 1
840 1 1 2 2 19 VAL HB B 41 . HB 1 1
840 1 2 2 2 28 PHE QE B 50 . HE1 1 1
841 1 1 2 2 19 VAL HB B 41 . HB 1 1
841 1 2 2 2 94 LEU MD1 B 116 . HD11 1 1
842 1 1 2 2 19 VAL MG1 B 41 . HG11 1 1
842 1 2 2 2 19 VAL MG2 B 41 . HG21 1 1
843 1 1 2 2 19 VAL MG1 B 41 . HG11 1 1
843 1 1 2 2 97 VAL MG1 B 119 . HG11 1 1
843 1 2 2 2 21 THR MG B 43 . HG21 1 1
844 1 1 2 2 19 VAL MG1 B 41 . HG11 1 1
844 1 2 2 2 26 LYS H B 48 . HN 1 1
845 1 1 2 2 19 VAL MG1 B 41 . HG11 1 1
845 1 2 2 2 28 PHE H B 50 . HN 1 1
846 1 1 2 2 19 VAL MG1 B 41 . HG11 1 1
846 1 2 2 2 28 PHE QD B 50 . HD1 1 1
847 1 1 2 2 19 VAL MG1 B 41 . HG11 1 1
847 1 2 2 2 94 LEU MD1 B 116 . HD11 1 1
848 1 1 2 2 19 VAL MG1 B 41 . HG11 1 1
848 1 2 2 2 103 TYR HB2 B 125 . HB2 1 1
849 1 1 2 2 19 VAL MG2 B 41 . HG21 1 1
849 1 2 2 2 20 LEU H B 42 . HN 1 1
850 1 1 2 2 19 VAL MG2 B 41 . HG21 1 1
850 1 2 2 2 21 THR H B 43 . HN 1 1
851 1 1 2 2 19 VAL MG2 B 41 . HG21 1 1
851 1 2 2 2 94 LEU MD1 B 116 . HD11 1 1
852 1 1 2 2 19 VAL MG2 B 41 . HG21 1 1
852 1 2 2 2 103 TYR HB2 B 125 . HB2 1 1
853 1 1 2 2 19 VAL MG2 B 41 . HG21 1 1
853 1 2 2 2 103 TYR HB3 B 125 . HB1 1 1
854 1 1 2 2 19 VAL MG2 B 41 . HG21 1 1
854 1 2 2 2 103 TYR QD B 125 . HD1 1 1
855 1 1 2 2 20 LEU H B 42 . HN 1 1
855 1 2 2 2 20 LEU HB2 B 42 . HB2 1 1
856 1 1 2 2 20 LEU H B 42 . HN 1 1
856 1 2 2 2 20 LEU HB3 B 42 . HB1 1 1
857 1 1 2 2 20 LEU H B 42 . HN 1 1
857 1 2 2 2 20 LEU MD2 B 42 . HD21 1 1
858 1 1 2 2 20 LEU H B 42 . HN 1 1
858 1 2 2 2 21 THR H B 43 . HN 1 1
859 1 1 2 2 20 LEU H B 42 . HN 1 1
859 1 2 2 2 21 THR MG B 43 . HG21 1 1
860 1 1 2 2 20 LEU HA B 42 . HA 1 1
860 1 2 2 2 20 LEU HB2 B 42 . HB2 1 1
861 1 1 2 2 20 LEU HA B 42 . HA 1 1
861 1 2 2 2 20 LEU HB3 B 42 . HB1 1 1
862 1 1 2 2 20 LEU HA B 42 . HA 1 1
862 1 2 2 2 20 LEU MD1 B 42 . HD11 1 1
863 1 1 2 2 20 LEU HA B 42 . HA 1 1
863 1 2 2 2 20 LEU MD2 B 42 . HD21 1 1
864 1 1 2 2 20 LEU HA B 42 . HA 1 1
864 1 2 2 2 20 LEU HG B 42 . HG 1 1
865 1 1 2 2 20 LEU HA B 42 . HA 1 1
865 1 2 2 2 21 THR H B 43 . HN 1 1
866 1 1 2 2 20 LEU HA B 42 . HA 1 1
866 1 2 2 2 25 PHE HA B 47 . HA 1 1
867 1 1 2 2 20 LEU HA B 42 . HA 1 1
867 1 2 2 2 25 PHE HD1 B 47 . HD1 1 1
868 1 1 2 2 20 LEU HA B 42 . HA 1 1
868 1 2 2 2 26 LYS H B 48 . HN 1 1
869 1 1 2 2 20 LEU HB2 B 42 . HB2 1 1
869 1 2 2 2 20 LEU MD1 B 42 . HD11 1 1
870 1 1 2 2 20 LEU HB2 B 42 . HB2 1 1
870 1 2 2 2 20 LEU MD2 B 42 . HD21 1 1
871 1 1 2 2 20 LEU HB2 B 42 . HB2 1 1
871 1 2 2 2 20 LEU HG B 42 . HG 1 1
872 1 1 2 2 20 LEU HB3 B 42 . HB1 1 1
872 1 2 2 2 20 LEU MD1 B 42 . HD11 1 1
873 1 1 2 2 20 LEU HB3 B 42 . HB1 1 1
873 1 2 2 2 20 LEU MD2 B 42 . HD21 1 1
874 1 1 2 2 20 LEU HB3 B 42 . HB1 1 1
874 1 2 2 2 20 LEU HG B 42 . HG 1 1
875 1 1 2 2 20 LEU MD1 B 42 . HD11 1 1
875 1 2 2 2 20 LEU MD2 B 42 . HD21 1 1
876 1 1 2 2 20 LEU MD1 B 42 . HD11 1 1
876 1 2 2 2 20 LEU HG B 42 . HG 1 1
877 1 1 2 2 20 LEU MD1 B 42 . HD11 1 1
877 1 2 2 2 104 TYR QD B 126 . HD1 1 1
878 1 1 2 2 20 LEU MD2 B 42 . HD21 1 1
878 1 2 2 2 20 LEU HG B 42 . HG 1 1
879 1 1 2 2 20 LEU MD2 B 42 . HD21 1 1
879 1 2 2 2 21 THR H B 43 . HN 1 1
880 1 1 2 2 20 LEU MD2 B 42 . HD21 1 1
880 1 2 2 2 21 THR HA B 43 . HA 1 1
881 1 1 2 2 20 LEU MD2 B 42 . HD21 1 1
881 1 2 2 2 24 GLY H B 46 . HN 1 1
882 1 1 2 2 20 LEU MD2 B 42 . HD21 1 1
882 1 2 2 2 24 GLY HA2 B 46 . HA2 1 1
883 1 1 2 2 20 LEU MD2 B 42 . HD21 1 1
883 1 2 2 2 25 PHE HA B 47 . HA 1 1
884 1 1 2 2 21 THR H B 43 . HN 1 1
884 1 2 2 2 21 THR MG B 43 . HG21 1 1
885 1 1 2 2 21 THR H B 43 . HN 1 1
885 1 2 2 2 25 PHE HA B 47 . HA 1 1
886 1 1 2 2 21 THR H B 43 . HN 1 1
886 1 2 2 2 26 LYS H B 48 . HN 1 1
887 1 1 2 2 21 THR H B 43 . HN 1 1
887 1 2 2 2 104 TYR QD B 126 . HD1 1 1
888 1 1 2 2 21 THR HA B 43 . HA 1 1
888 1 2 2 2 21 THR MG B 43 . HG21 1 1
889 1 1 2 2 21 THR HA B 43 . HA 1 1
889 1 2 2 2 22 PRO HD3 B 44 . HD1 1 1
890 1 1 2 2 21 THR HB B 43 . HB 1 1
890 1 2 2 2 22 PRO HD2 B 44 . HD2 1 1
891 1 1 2 2 21 THR MG B 43 . HG21 1 1
891 1 2 2 2 22 PRO HD2 B 44 . HD2 1 1
892 1 1 2 2 21 THR MG B 43 . HG21 1 1
892 1 2 2 2 24 GLY H B 46 . HN 1 1
893 1 1 2 2 21 THR MG B 43 . HG21 1 1
893 1 2 2 2 25 PHE HA B 47 . HA 1 1
894 1 1 2 2 21 THR MG B 43 . HG21 1 1
894 1 2 2 2 26 LYS H B 48 . HN 1 1
895 1 1 2 2 21 THR MG B 43 . HG21 1 1
895 1 2 2 2 26 LYS HB2 B 48 . HB2 1 1
896 1 1 2 2 21 THR MG B 43 . HG21 1 1
896 1 2 2 2 97 VAL MG1 B 119 . HG11 1 1
897 1 1 2 2 21 THR MG B 43 . HG21 1 1
897 1 2 2 2 103 TYR HB2 B 125 . HB2 1 1
898 1 1 2 2 21 THR MG B 43 . HG21 1 1
898 1 2 2 2 103 TYR HB3 B 125 . HB1 1 1
899 1 1 2 2 22 PRO HA B 44 . HA 1 1
899 1 2 2 2 22 PRO HB2 B 44 . HB2 1 1
900 1 1 2 2 22 PRO HA B 44 . HA 1 1
900 1 2 2 2 22 PRO HB3 B 44 . HB1 1 1
901 1 1 2 2 22 PRO HB2 B 44 . HB2 1 1
901 1 2 2 2 22 PRO HD2 B 44 . HD2 1 1
902 1 1 2 2 22 PRO HB2 B 44 . HB2 1 1
902 1 2 2 2 23 SER H B 45 . HN 1 1
903 1 1 2 2 22 PRO HB3 B 44 . HB1 1 1
903 1 2 2 2 22 PRO HG2 B 44 . HG2 1 1
904 1 1 2 2 22 PRO HB3 B 44 . HB1 1 1
904 1 2 2 2 23 SER H B 45 . HN 1 1
905 1 1 2 2 22 PRO HB3 B 44 . HB1 1 1
905 1 2 2 2 109 VAL MG2 B 131 . HG21 1 1
906 1 1 2 2 22 PRO HD2 B 44 . HD2 1 1
906 1 2 2 2 22 PRO HG2 B 44 . HG2 1 1
907 1 1 2 2 22 PRO HD2 B 44 . HD2 1 1
907 1 2 2 2 22 PRO HG3 B 44 . HG1 1 1
908 1 1 2 2 22 PRO HD2 B 44 . HD2 1 1
908 1 2 2 2 23 SER H B 45 . HN 1 1
909 1 1 2 2 22 PRO HD2 B 44 . HD2 1 1
909 1 2 2 2 102 LEU HB3 B 124 . HB1 1 1
910 1 1 2 2 22 PRO HD2 B 44 . HD2 1 1
910 1 2 2 2 104 TYR H B 126 . HN 1 1
911 1 1 2 2 22 PRO HD3 B 44 . HD1 1 1
911 1 2 2 2 22 PRO HG2 B 44 . HG2 1 1
912 1 1 2 2 22 PRO HD3 B 44 . HD1 1 1
912 1 2 2 2 22 PRO HG3 B 44 . HG1 1 1
913 1 1 2 2 22 PRO HD3 B 44 . HD1 1 1
913 1 2 2 2 23 SER H B 45 . HN 1 1
914 1 1 2 2 22 PRO HD3 B 44 . HD1 1 1
914 1 2 2 2 104 TYR H B 126 . HN 1 1
915 1 1 2 2 22 PRO HD3 B 44 . HD1 1 1
915 1 2 2 2 104 TYR QD B 126 . HD1 1 1
916 1 1 2 2 22 PRO HD3 B 44 . HD1 1 1
916 1 2 2 2 109 VAL MG2 B 131 . HG21 1 1
917 1 1 2 2 22 PRO HG2 B 44 . HG2 1 1
917 1 2 2 2 109 VAL MG2 B 131 . HG21 1 1
918 1 1 2 2 22 PRO HG3 B 44 . HG1 1 1
918 1 2 2 2 109 VAL MG2 B 131 . HG21 1 1
919 1 1 2 2 23 SER H B 45 . HN 1 1
919 1 2 2 2 23 SER HA B 45 . HA 1 1
920 1 1 2 2 23 SER H B 45 . HN 1 1
920 1 2 2 2 23 SER HB2 B 45 . HB1 1 1
921 1 1 2 2 23 SER H B 45 . HN 1 1
921 1 2 2 2 23 SER QB B 45 . HB1 1 1
922 1 1 2 2 23 SER H B 45 . HN 1 1
922 1 2 2 2 23 SER HB3 B 45 . HB2 1 1
923 1 1 2 2 23 SER H B 45 . HN 1 1
923 1 2 2 2 24 GLY H B 46 . HN 1 1
924 1 1 2 2 23 SER H B 45 . HN 1 1
924 1 2 2 2 26 LYS HG2 B 48 . HG2 1 1
925 1 1 2 2 23 SER H B 45 . HN 1 1
925 1 2 2 2 26 LYS HG3 B 48 . HG1 1 1
926 1 1 2 2 23 SER HA B 45 . HA 1 1
926 1 2 2 2 23 SER HB2 B 45 . HB1 1 1
927 1 1 2 2 23 SER HA B 45 . HA 1 1
927 1 2 2 2 23 SER QB B 45 . HB1 1 1
928 1 1 2 2 23 SER HA B 45 . HA 1 1
928 1 2 2 2 23 SER HB3 B 45 . HB2 1 1
929 1 1 2 2 23 SER HA B 45 . HA 1 1
929 1 1 2 2 24 GLY HA3 B 46 . HA1 1 1
929 1 2 2 2 24 GLY H B 46 . HN 1 1
930 2 1 2 2 23 SER QB B 45 . HB1 1 1
930 2 2 2 2 26 LYS HE2 B 48 . HE1 1 1
930 3 1 2 2 23 SER HB2 B 45 . HB1 1 1
930 3 2 2 2 26 LYS HE3 B 48 . HE2 1 1
931 1 1 2 2 23 SER QB B 45 . HB1 1 1
931 1 2 2 2 24 GLY H B 46 . HN 1 1
932 1 1 2 2 24 GLY H B 46 . HN 1 1
932 1 2 2 2 24 GLY HA2 B 46 . HA2 1 1
933 1 1 2 2 24 GLY H B 46 . HN 1 1
933 1 2 2 2 24 GLY HA3 B 46 . HA1 1 1
934 1 1 2 2 25 PHE HA B 47 . HA 1 1
934 1 2 2 2 25 PHE HB2 B 47 . HB2 1 1
935 1 1 2 2 25 PHE HA B 47 . HA 1 1
935 1 2 2 2 25 PHE HB3 B 47 . HB1 1 1
936 1 1 2 2 25 PHE HA B 47 . HA 1 1
936 1 2 2 2 25 PHE HD1 B 47 . HD1 1 1
937 1 1 2 2 25 PHE HA B 47 . HA 1 1
937 1 2 2 2 26 LYS H B 48 . HN 1 1
938 1 1 2 2 25 PHE HB2 B 47 . HB2 1 1
938 1 2 2 2 26 LYS H B 48 . HN 1 1
939 1 1 2 2 25 PHE HB3 B 47 . HB1 1 1
939 1 2 2 2 26 LYS H B 48 . HN 1 1
940 1 1 2 2 25 PHE HD1 B 47 . HD1 1 1
940 1 2 2 2 26 LYS H B 48 . HN 1 1
941 1 1 2 2 26 LYS H B 48 . HN 1 1
941 1 2 2 2 26 LYS HA B 48 . HA 1 1
942 1 1 2 2 26 LYS H B 48 . HN 1 1
942 1 2 2 2 26 LYS HB2 B 48 . HB2 1 1
943 1 1 2 2 26 LYS H B 48 . HN 1 1
943 1 2 2 2 26 LYS HG2 B 48 . HG2 1 1
944 1 1 2 2 26 LYS HA B 48 . HA 1 1
944 1 2 2 2 26 LYS HB2 B 48 . HB2 1 1
945 1 1 2 2 26 LYS HA B 48 . HA 1 1
945 1 2 2 2 26 LYS HB3 B 48 . HB1 1 1
946 1 1 2 2 26 LYS HA B 48 . HA 1 1
946 1 2 2 2 26 LYS HD2 B 48 . HD2 1 1
947 1 1 2 2 26 LYS HA B 48 . HA 1 1
947 1 2 2 2 26 LYS HD3 B 48 . HD1 1 1
948 1 1 2 2 26 LYS HA B 48 . HA 1 1
948 1 2 2 2 26 LYS QE B 48 . HE1 1 1
949 1 1 2 2 26 LYS HA B 48 . HA 1 1
949 1 2 2 2 26 LYS HG2 B 48 . HG2 1 1
950 1 1 2 2 26 LYS HA B 48 . HA 1 1
950 1 2 2 2 27 SER H B 49 . HN 1 1
951 1 1 2 2 26 LYS HA B 48 . HA 1 1
951 1 2 2 2 98 GLY H B 120 . HN 1 1
952 1 1 2 2 26 LYS HB2 B 48 . HB2 1 1
952 1 2 2 2 97 VAL MG1 B 119 . HG11 1 1
953 1 1 2 2 26 LYS HB2 B 48 . HB2 1 1
953 1 2 2 2 98 GLY HA2 B 120 . HA2 1 1
954 1 1 2 2 26 LYS HB3 B 48 . HB1 1 1
954 1 2 2 2 26 LYS HG2 B 48 . HG2 1 1
955 1 1 2 2 26 LYS HB3 B 48 . HB1 1 1
955 1 2 2 2 26 LYS HG3 B 48 . HG1 1 1
956 1 1 2 2 26 LYS HB3 B 48 . HB1 1 1
956 1 2 2 2 97 VAL MG1 B 119 . HG11 1 1
957 1 1 2 2 26 LYS HB3 B 48 . HB1 1 1
957 1 2 2 2 98 GLY H B 120 . HN 1 1
958 1 1 2 2 26 LYS HB3 B 48 . HB1 1 1
958 1 2 2 2 98 GLY HA2 B 120 . HA2 1 1
959 1 1 2 2 26 LYS HB3 B 48 . HB1 1 1
959 1 2 2 2 98 GLY HA3 B 120 . HA1 1 1
960 1 1 2 2 26 LYS HD2 B 48 . HD2 1 1
960 1 2 2 2 27 SER H B 49 . HN 1 1
961 1 1 2 2 26 LYS HD2 B 48 . HD2 1 1
961 1 2 2 2 98 GLY H B 120 . HN 1 1
962 1 1 2 2 26 LYS HD3 B 48 . HD1 1 1
962 1 2 2 2 26 LYS HE2 B 48 . HE1 1 1
963 1 1 2 2 26 LYS HD3 B 48 . HD1 1 1
963 1 2 2 2 26 LYS QE B 48 . HE1 1 1
964 1 1 2 2 26 LYS HD3 B 48 . HD1 1 1
964 1 2 2 2 27 SER H B 49 . HN 1 1
965 1 1 2 2 26 LYS HE2 B 48 . HE1 1 1
965 1 2 2 2 26 LYS HG3 B 48 . HG1 1 1
966 1 1 2 2 26 LYS HG2 B 48 . HG2 1 1
966 1 2 2 2 27 SER H B 49 . HN 1 1
967 1 1 2 2 26 LYS HG3 B 48 . HG1 1 1
967 1 2 2 2 98 GLY HA3 B 120 . HA1 1 1
968 1 1 2 2 27 SER H B 49 . HN 1 1
968 1 2 2 2 27 SER QB B 49 . HB1 1 1
969 1 1 2 2 27 SER HA B 49 . HA 1 1
969 1 2 2 2 27 SER QB B 49 . HB1 1 1
970 1 1 2 2 27 SER HA B 49 . HA 1 1
970 1 2 2 2 28 PHE H B 50 . HN 1 1
971 1 1 2 2 27 SER QB B 49 . HB1 1 1
971 1 2 2 2 28 PHE H B 50 . HN 1 1
972 1 1 2 2 28 PHE H B 50 . HN 1 1
972 1 2 2 2 28 PHE HA B 50 . HA 1 1
973 1 1 2 2 28 PHE H B 50 . HN 1 1
973 1 2 2 2 28 PHE QB B 50 . HB1 1 1
974 1 1 2 2 28 PHE H B 50 . HN 1 1
974 1 2 2 2 28 PHE QD B 50 . HD1 1 1
975 1 1 2 2 28 PHE HA B 50 . HA 1 1
975 1 2 2 2 28 PHE QB B 50 . HB1 1 1
976 1 1 2 2 28 PHE HA B 50 . HA 1 1
976 1 2 2 2 28 PHE QD B 50 . HD1 1 1
977 1 1 2 2 28 PHE HA B 50 . HA 1 1
977 1 2 2 2 29 SER H B 51 . HN 1 1
978 1 1 2 2 28 PHE HA B 50 . HA 1 1
978 1 2 2 2 97 VAL HA B 119 . HA 1 1
979 1 1 2 2 28 PHE HA B 50 . HA 1 1
979 1 2 2 2 97 VAL MG1 B 119 . HG11 1 1
980 1 1 2 2 28 PHE HA B 50 . HA 1 1
980 1 2 2 2 97 VAL MG2 B 119 . HG21 1 1
981 1 1 2 2 28 PHE HA B 50 . HA 1 1
981 1 2 2 2 98 GLY H B 120 . HN 1 1
982 1 1 2 2 28 PHE QB B 50 . HB1 1 1
982 1 2 2 2 98 GLY H B 120 . HN 1 1
983 1 1 2 2 28 PHE HB2 B 50 . HB2 1 1
983 1 2 2 2 28 PHE QD B 50 . HD1 1 1
984 1 1 2 2 28 PHE HB2 B 50 . HB2 1 1
984 1 2 2 2 29 SER H B 51 . HN 1 1
985 1 1 2 2 28 PHE HB2 B 50 . HB2 1 1
985 1 2 2 2 30 GLY H B 52 . HN 1 1
986 1 1 2 2 28 PHE HB2 B 50 . HB2 1 1
986 1 2 2 2 95 LEU H B 117 . HN 1 1
987 1 1 2 2 28 PHE HB3 B 50 . HB1 1 1
987 1 2 2 2 28 PHE QD B 50 . HD1 1 1
988 1 1 2 2 28 PHE HB3 B 50 . HB1 1 1
988 1 2 2 2 97 VAL HA B 119 . HA 1 1
989 1 1 2 2 28 PHE HB3 B 50 . HB1 1 1
989 1 2 2 2 97 VAL MG2 B 119 . HG21 1 1
990 1 1 2 2 28 PHE QD B 50 . HD1 1 1
990 1 2 2 2 29 SER H B 51 . HN 1 1
991 1 1 2 2 28 PHE QD B 50 . HD1 1 1
991 1 2 2 2 30 GLY H B 52 . HN 1 1
992 1 1 2 2 28 PHE QD B 50 . HD1 1 1
992 1 2 2 2 94 LEU MD1 B 116 . HD11 1 1
993 1 1 2 2 28 PHE QD B 50 . HD1 1 1
993 1 2 2 2 94 LEU MD2 B 116 . HD21 1 1
994 1 1 2 2 28 PHE QE B 50 . HE1 1 1
994 1 2 2 2 30 GLY H B 52 . HN 1 1
995 1 1 2 2 28 PHE QE B 50 . HE1 1 1
995 1 2 2 2 30 GLY HA2 B 52 . HA2 1 1
996 1 1 2 2 28 PHE QE B 50 . HE1 1 1
996 1 2 2 2 31 ILE HB B 53 . HB 1 1
997 1 1 2 2 28 PHE QE B 50 . HE1 1 1
997 1 2 2 2 94 LEU MD2 B 116 . HD21 1 1
998 1 1 2 2 29 SER H B 51 . HN 1 1
998 1 2 2 2 29 SER HA B 51 . HA 1 1
999 1 1 2 2 29 SER H B 51 . HN 1 1
999 1 2 2 2 29 SER HB2 B 51 . HB2 1 1
1000 1 1 2 2 29 SER H B 51 . HN 1 1
1000 1 2 2 2 29 SER HB3 B 51 . HB1 1 1
1001 1 1 2 2 29 SER H B 51 . HN 1 1
1001 1 2 2 2 30 GLY H B 52 . HN 1 1
1002 1 1 2 2 29 SER H B 51 . HN 1 1
1002 1 2 2 2 96 ASN QB B 118 . HB1 1 1
1003 1 1 2 2 29 SER HA B 51 . HA 1 1
1003 1 2 2 2 29 SER HB2 B 51 . HB2 1 1
1004 1 1 2 2 29 SER HA B 51 . HA 1 1
1004 1 2 2 2 29 SER HB3 B 51 . HB1 1 1
1005 1 1 2 2 29 SER HB2 B 51 . HB2 1 1
1005 1 2 2 2 30 GLY H B 52 . HN 1 1
1006 1 1 2 2 29 SER HB2 B 51 . HB2 1 1
1006 1 2 2 2 95 LEU HB3 B 117 . HB1 1 1
1007 1 1 2 2 29 SER HB2 B 51 . HB2 1 1
1007 1 2 2 2 96 ASN QB B 118 . HB1 1 1
1008 1 1 2 2 29 SER HB3 B 51 . HB1 1 1
1008 1 2 2 2 30 GLY H B 52 . HN 1 1
1009 1 1 2 2 29 SER HB3 B 51 . HB1 1 1
1009 1 2 2 2 95 LEU HB3 B 117 . HB1 1 1
1010 1 1 2 2 29 SER HB3 B 51 . HB1 1 1
1010 1 2 2 2 96 ASN QB B 118 . HB1 1 1
1011 1 1 2 2 30 GLY H B 52 . HN 1 1
1011 1 2 2 2 30 GLY HA2 B 52 . HA2 1 1
1012 1 1 2 2 30 GLY H B 52 . HN 1 1
1012 1 2 2 2 30 GLY HA3 B 52 . HA1 1 1
1013 1 1 2 2 30 GLY H B 52 . HN 1 1
1013 1 2 2 2 95 LEU HB2 B 117 . HB2 1 1
1014 1 1 2 2 30 GLY HA2 B 52 . HA2 1 1
1014 1 2 2 2 31 ILE H B 53 . HN 1 1
1015 1 1 2 2 30 GLY HA3 B 52 . HA1 1 1
1015 1 2 2 2 31 ILE H B 53 . HN 1 1
1016 1 1 2 2 31 ILE H B 53 . HN 1 1
1016 1 2 2 2 31 ILE HA B 53 . HA 1 1
1017 1 1 2 2 31 ILE H B 53 . HN 1 1
1017 1 2 2 2 31 ILE MG B 53 . HG21 1 1
1018 1 1 2 2 31 ILE H B 53 . HN 1 1
1018 1 2 2 2 32 GLN H B 54 . HN 1 1
1019 1 1 2 2 31 ILE HA B 53 . HA 1 1
1019 1 2 2 2 31 ILE HB B 53 . HB 1 1
1020 1 1 2 2 31 ILE HA B 53 . HA 1 1
1020 1 2 2 2 31 ILE MD B 53 . HD11 1 1
1021 1 1 2 2 31 ILE HA B 53 . HA 1 1
1021 1 2 2 2 31 ILE HG12 B 53 . HG12 1 1
1022 1 1 2 2 31 ILE HA B 53 . HA 1 1
1022 1 2 2 2 31 ILE HG13 B 53 . HG11 1 1
1023 1 1 2 2 31 ILE HA B 53 . HA 1 1
1023 1 2 2 2 31 ILE MG B 53 . HG21 1 1
1024 1 1 2 2 31 ILE HA B 53 . HA 1 1
1024 1 2 2 2 32 GLN H B 54 . HN 1 1
1025 1 1 2 2 31 ILE HA B 53 . HA 1 1
1025 1 2 2 2 94 LEU HA B 116 . HA 1 1
1026 1 1 2 2 31 ILE HA B 53 . HA 1 1
1026 1 2 2 2 94 LEU MD2 B 116 . HD21 1 1
1027 1 1 2 2 31 ILE HA B 53 . HA 1 1
1027 1 2 2 2 95 LEU H B 117 . HN 1 1
1028 1 1 2 2 31 ILE HB B 53 . HB 1 1
1028 1 2 2 2 31 ILE MD B 53 . HD11 1 1
1029 1 1 2 2 31 ILE HB B 53 . HB 1 1
1029 1 2 2 2 94 LEU MD2 B 116 . HD21 1 1
1030 1 1 2 2 31 ILE MD B 53 . HD11 1 1
1030 1 2 2 2 31 ILE HG12 B 53 . HG12 1 1
1031 1 1 2 2 31 ILE MD B 53 . HD11 1 1
1031 1 2 2 2 32 GLN H B 54 . HN 1 1
1032 1 1 2 2 31 ILE MD B 53 . HD11 1 1
1032 1 2 2 2 92 TYR HB2 B 114 . HB2 1 1
1033 1 1 2 2 31 ILE MD B 53 . HD11 1 1
1033 1 2 2 2 92 TYR HB3 B 114 . HB1 1 1
1034 1 1 2 2 31 ILE MD B 53 . HD11 1 1
1034 1 2 2 2 92 TYR QD B 114 . HD1 1 1
1035 1 1 2 2 31 ILE MD B 53 . HD11 1 1
1035 1 2 2 2 94 LEU MD2 B 116 . HD21 1 1
1036 1 1 2 2 31 ILE HG12 B 53 . HG12 1 1
1036 1 2 2 2 31 ILE MG B 53 . HG21 1 1
1037 1 1 2 2 31 ILE HG12 B 53 . HG12 1 1
1037 1 2 2 2 32 GLN H B 54 . HN 1 1
1038 1 1 2 2 31 ILE HG13 B 53 . HG11 1 1
1038 1 2 2 2 31 ILE MG B 53 . HG21 1 1
1039 1 1 2 2 31 ILE HG13 B 53 . HG11 1 1
1039 1 2 2 2 92 TYR HB3 B 114 . HB1 1 1
1040 1 1 2 2 31 ILE HG13 B 53 . HG11 1 1
1040 1 2 2 2 93 ASP H B 115 . HN 1 1
1041 1 1 2 2 31 ILE HG13 B 53 . HG11 1 1
1041 1 2 2 2 94 LEU HA B 116 . HA 1 1
1042 1 1 2 2 31 ILE HG13 B 53 . HG11 1 1
1042 1 2 2 2 94 LEU MD2 B 116 . HD21 1 1
1043 1 1 2 2 32 GLN H B 54 . HN 1 1
1043 1 2 2 2 32 GLN HA B 54 . HA 1 1
1044 1 1 2 2 32 GLN H B 54 . HN 1 1
1044 1 2 2 2 32 GLN HB3 B 54 . HB2 1 1
1045 1 1 2 2 32 GLN H B 54 . HN 1 1
1045 1 1 2 2 34 VAL H B 56 . HN 1 1
1045 1 2 2 2 33 LYS H B 55 . HN 1 1
1046 1 1 2 2 32 GLN H B 54 . HN 1 1
1046 1 2 2 2 93 ASP H B 115 . HN 1 1
1047 1 1 2 2 32 GLN H B 54 . HN 1 1
1047 1 2 2 2 95 LEU QD B 117 . HD21 1 1
1048 1 1 2 2 32 GLN HA B 54 . HA 1 1
1048 1 2 2 2 32 GLN HB2 B 54 . HB1 1 1
1048 1 2 2 2 32 GLN HG2 B 54 . HG1 1 1
1049 1 1 2 2 32 GLN HA B 54 . HA 1 1
1049 1 2 2 2 32 GLN HG2 B 54 . HG1 1 1
1050 1 1 2 2 32 GLN HA B 54 . HA 1 1
1050 1 2 2 2 32 GLN HG3 B 54 . HG2 1 1
1051 1 1 2 2 32 GLN HA B 54 . HA 1 1
1051 1 2 2 2 33 LYS H B 55 . HN 1 1
1052 1 1 2 2 33 LYS H B 55 . HN 1 1
1052 1 2 2 2 33 LYS QB B 55 . HB1 1 1
1053 1 1 2 2 33 LYS H B 55 . HN 1 1
1053 1 2 2 2 33 LYS QD B 55 . HD2 1 1
1054 1 1 2 2 33 LYS H B 55 . HN 1 1
1054 1 2 2 2 33 LYS QE B 55 . HE2 1 1
1055 1 1 2 2 33 LYS HA B 55 . HA 1 1
1055 1 2 2 2 33 LYS QB B 55 . HB2 1 1
1056 1 1 2 2 33 LYS HA B 55 . HA 1 1
1056 1 2 2 2 34 VAL H B 56 . HN 1 1
1057 1 1 2 2 33 LYS HA B 55 . HA 1 1
1057 1 2 2 2 92 TYR HA B 114 . HA 1 1
1058 1 1 2 2 33 LYS HA B 55 . HA 1 1
1058 1 2 2 2 92 TYR QD B 114 . HD1 1 1
1059 1 1 2 2 33 LYS QB B 55 . HB1 1 1
1059 1 2 2 2 33 LYS HG2 B 55 . HG1 1 1
1060 1 1 2 2 33 LYS QB B 55 . HB1 1 1
1060 1 2 2 2 34 VAL H B 56 . HN 1 1
1061 1 1 2 2 33 LYS QB B 55 . HB2 1 1
1061 1 2 2 2 92 TYR HA B 114 . HA 1 1
1062 1 1 2 2 33 LYS QD B 55 . HD1 1 1
1062 1 2 2 2 33 LYS QE B 55 . HE2 1 1
1063 1 1 2 2 33 LYS QE B 55 . HE1 1 1
1063 1 2 2 2 33 LYS HG2 B 55 . HG1 1 1
1064 1 1 2 2 33 LYS HG2 B 55 . HG1 1 1
1064 1 2 2 2 34 VAL H B 56 . HN 1 1
1065 1 1 2 2 33 LYS HG3 B 55 . HG2 1 1
1065 1 2 2 2 90 TYR HB3 B 112 . HB1 1 1
1066 1 1 2 2 34 VAL H B 56 . HN 1 1
1066 1 2 2 2 34 VAL HA B 56 . HA 1 1
1067 1 1 2 2 34 VAL H B 56 . HN 1 1
1067 1 2 2 2 34 VAL HB B 56 . HB 1 1
1068 1 1 2 2 34 VAL H B 56 . HN 1 1
1068 1 2 2 2 34 VAL MG1 B 56 . HG11 1 1
1069 1 1 2 2 34 VAL H B 56 . HN 1 1
1069 1 2 2 2 34 VAL MG2 B 56 . HG21 1 1
1070 1 1 2 2 34 VAL H B 56 . HN 1 1
1070 1 2 2 2 35 TYR H B 57 . HN 1 1
1071 1 1 2 2 34 VAL H B 56 . HN 1 1
1071 1 2 2 2 92 TYR HA B 114 . HA 1 1
1072 1 1 2 2 34 VAL HA B 56 . HA 1 1
1072 1 2 2 2 34 VAL HB B 56 . HB 1 1
1073 1 1 2 2 34 VAL HA B 56 . HA 1 1
1073 1 2 2 2 34 VAL MG1 B 56 . HG11 1 1
1074 1 1 2 2 34 VAL HA B 56 . HA 1 1
1074 1 2 2 2 34 VAL MG2 B 56 . HG21 1 1
1075 1 1 2 2 34 VAL HA B 56 . HA 1 1
1075 1 2 2 2 35 TYR H B 57 . HN 1 1
1076 1 1 2 2 34 VAL HB B 56 . HB 1 1
1076 1 2 2 2 34 VAL MG1 B 56 . HG11 1 1
1077 1 1 2 2 34 VAL HB B 56 . HB 1 1
1077 1 2 2 2 34 VAL MG2 B 56 . HG21 1 1
1078 1 1 2 2 34 VAL HB B 56 . HB 1 1
1078 1 2 2 2 35 TYR H B 57 . HN 1 1
1079 1 1 2 2 34 VAL MG1 B 56 . HG11 1 1
1079 1 2 2 2 91 LEU HB3 B 113 . HB1 1 1
1080 1 1 2 2 34 VAL MG2 B 56 . HG21 1 1
1080 1 2 2 2 35 TYR H B 57 . HN 1 1
1081 1 1 2 2 34 VAL MG2 B 56 . HG21 1 1
1081 1 2 2 2 91 LEU H B 113 . HN 1 1
1082 1 1 2 2 34 VAL MG2 B 56 . HG21 1 1
1082 1 2 2 2 92 TYR HA B 114 . HA 1 1
1083 1 1 2 2 35 TYR H B 57 . HN 1 1
1083 1 2 2 2 35 TYR HA B 57 . HA 1 1
1084 1 1 2 2 35 TYR H B 57 . HN 1 1
1084 1 2 2 2 35 TYR QB B 57 . HB1 1 1
1085 1 1 2 2 35 TYR H B 57 . HN 1 1
1085 1 2 2 2 35 TYR QD B 57 . HD1 1 1
1086 1 1 2 2 35 TYR HA B 57 . HA 1 1
1086 1 2 2 2 35 TYR QB B 57 . HB1 1 1
1087 1 1 2 2 35 TYR HA B 57 . HA 1 1
1087 1 2 2 2 35 TYR QD B 57 . HD1 1 1
1088 1 1 2 2 35 TYR HA B 57 . HA 1 1
1088 1 2 2 2 36 LYS H B 58 . HN 1 1
1089 1 1 2 2 35 TYR HA B 57 . HA 1 1
1089 1 2 2 2 89 ILE H B 111 . HN 1 1
1090 1 1 2 2 35 TYR HA B 57 . HA 1 1
1090 1 2 2 2 90 TYR HA B 112 . HA 1 1
1091 1 1 2 2 35 TYR HA B 57 . HA 1 1
1091 1 2 2 2 91 LEU H B 113 . HN 1 1
1092 1 1 2 2 35 TYR QB B 57 . HB1 1 1
1092 1 2 2 2 35 TYR QD B 57 . HD1 1 1
1093 1 1 2 2 35 TYR QB B 57 . HB1 1 1
1093 1 2 2 2 36 LYS H B 58 . HN 1 1
1094 1 1 2 2 35 TYR QD B 57 . HD1 1 1
1094 1 2 2 2 36 LYS H B 58 . HN 1 1
1095 1 1 2 2 35 TYR QE B 57 . HE1 1 1
1095 1 2 2 2 37 PRO HA B 59 . HA 1 1
1096 1 1 2 2 35 TYR QE B 57 . HE1 1 1
1096 1 2 2 2 37 PRO HB3 B 59 . HB1 1 1
1097 1 1 2 2 35 TYR QE B 57 . HE1 1 1
1097 1 2 2 2 88 GLY HA2 B 110 . HA2 1 1
1098 1 1 2 2 35 TYR QE B 57 . HE1 1 1
1098 1 2 2 2 88 GLY HA3 B 110 . HA1 1 1
1099 1 1 2 2 35 TYR QE B 57 . HE1 1 1
1099 1 2 2 2 89 ILE H B 111 . HN 1 1
1100 1 1 2 2 36 LYS H B 58 . HN 1 1
1100 1 2 2 2 36 LYS HA B 58 . HA 1 1
1101 1 1 2 2 36 LYS H B 58 . HN 1 1
1101 1 2 2 2 36 LYS HB2 B 58 . HB2 1 1
1102 1 1 2 2 36 LYS H B 58 . HN 1 1
1102 1 2 2 2 36 LYS HB3 B 58 . HB1 1 1
1103 1 1 2 2 36 LYS H B 58 . HN 1 1
1103 1 2 2 2 38 PHE H B 60 . HN 1 1
1104 1 1 2 2 36 LYS H B 58 . HN 1 1
1104 1 2 2 2 89 ILE H B 111 . HN 1 1
1105 1 1 2 2 36 LYS H B 58 . HN 1 1
1105 1 2 2 2 89 ILE MG B 111 . HG21 1 1
1106 1 1 2 2 36 LYS H B 58 . HN 1 1
1106 1 2 2 2 90 TYR HA B 112 . HA 1 1
1107 1 1 2 2 36 LYS H B 58 . HN 1 1
1107 1 2 2 2 91 LEU HB2 B 113 . HB2 1 1
1108 1 1 2 2 36 LYS H B 58 . HN 1 1
1108 1 2 2 2 91 LEU MD2 B 113 . HD21 1 1
1109 1 1 2 2 36 LYS HA B 58 . HA 1 1
1109 1 2 2 2 36 LYS HB2 B 58 . HB2 1 1
1110 1 1 2 2 36 LYS HA B 58 . HA 1 1
1110 1 2 2 2 36 LYS HB3 B 58 . HB1 1 1
1111 1 1 2 2 36 LYS HA B 58 . HA 1 1
1111 1 2 2 2 36 LYS HD2 B 58 . HD2 1 1
1112 1 1 2 2 36 LYS HA B 58 . HA 1 1
1112 1 2 2 2 36 LYS HD3 B 58 . HD1 1 1
1113 1 1 2 2 36 LYS HA B 58 . HA 1 1
1113 1 2 2 2 36 LYS HG2 B 58 . HG2 1 1
1114 1 1 2 2 36 LYS HA B 58 . HA 1 1
1114 1 2 2 2 36 LYS HG3 B 58 . HG1 1 1
1115 1 1 2 2 36 LYS HA B 58 . HA 1 1
1115 1 2 2 2 37 PRO HD2 B 59 . HD2 1 1
1116 1 1 2 2 36 LYS HB2 B 58 . HB2 1 1
1116 1 2 2 2 36 LYS HD3 B 58 . HD1 1 1
1117 1 1 2 2 36 LYS HB2 B 58 . HB2 1 1
1117 1 2 2 2 36 LYS HG2 B 58 . HG2 1 1
1118 1 1 2 2 36 LYS HB2 B 58 . HB2 1 1
1118 1 2 2 2 38 PHE H B 60 . HN 1 1
1119 1 1 2 2 36 LYS HB2 B 58 . HB2 1 1
1119 1 2 2 2 91 LEU MD2 B 113 . HD21 1 1
1120 1 1 2 2 36 LYS HB3 B 58 . HB1 1 1
1120 1 1 2 2 36 LYS HD2 B 58 . HD2 1 1
1120 1 2 2 2 36 LYS HG3 B 58 . HG1 1 1
1121 1 1 2 2 36 LYS HB3 B 58 . HB1 1 1
1121 1 2 2 2 36 LYS HG2 B 58 . HG2 1 1
1122 1 1 2 2 36 LYS HB3 B 58 . HB1 1 1
1122 1 2 2 2 37 PRO HD2 B 59 . HD2 1 1
1123 1 1 2 2 36 LYS HB3 B 58 . HB1 1 1
1123 1 2 2 2 38 PHE H B 60 . HN 1 1
1124 1 1 2 2 36 LYS HB3 B 58 . HB1 1 1
1124 1 2 2 2 91 LEU MD2 B 113 . HD21 1 1
1125 1 1 2 2 36 LYS HD2 B 58 . HD2 1 1
1125 1 2 2 2 37 PRO HD2 B 59 . HD2 1 1
1126 1 1 2 2 36 LYS HD2 B 58 . HD2 1 1
1126 1 2 2 2 37 PRO HD3 B 59 . HD1 1 1
1127 1 1 2 2 36 LYS HD3 B 58 . HD1 1 1
1127 1 2 2 2 36 LYS QE B 58 . HE1 1 1
1128 1 1 2 2 36 LYS HD3 B 58 . HD1 1 1
1128 1 2 2 2 37 PRO HD2 B 59 . HD2 1 1
1129 1 1 2 2 36 LYS QE B 58 . HE1 1 1
1129 1 2 2 2 36 LYS HG2 B 58 . HG2 1 1
1130 1 1 2 2 36 LYS QE B 58 . HE1 1 1
1130 1 2 2 2 36 LYS HG3 B 58 . HG1 1 1
1131 1 1 2 2 36 LYS QE B 58 . HE1 1 1
1131 1 2 2 2 53 SER HB3 B 75 . HB1 1 1
1132 1 1 2 2 36 LYS QE B 58 . HE1 1 1
1132 1 2 2 2 91 LEU MD2 B 113 . HD21 1 1
1133 1 1 2 2 36 LYS HG2 B 58 . HG2 1 1
1133 1 2 2 2 38 PHE H B 60 . HN 1 1
1134 1 1 2 2 36 LYS HG2 B 58 . HG2 1 1
1134 1 2 2 2 91 LEU MD2 B 113 . HD21 1 1
1135 1 1 2 2 37 PRO HA B 59 . HA 1 1
1135 1 2 2 2 37 PRO HB2 B 59 . HB2 1 1
1136 1 1 2 2 37 PRO HA B 59 . HA 1 1
1136 1 2 2 2 37 PRO HB3 B 59 . HB1 1 1
1137 1 1 2 2 37 PRO HA B 59 . HA 1 1
1137 1 2 2 2 37 PRO HG2 B 59 . HG1 1 1
1138 1 1 2 2 37 PRO HA B 59 . HA 1 1
1138 1 2 2 2 37 PRO HG3 B 59 . HG2 1 1
1139 1 1 2 2 37 PRO HA B 59 . HA 1 1
1139 1 2 2 2 38 PHE H B 60 . HN 1 1
1140 1 1 2 2 37 PRO HA B 59 . HA 1 1
1140 1 2 2 2 88 GLY H B 110 . HN 1 1
1141 1 1 2 2 37 PRO HA B 59 . HA 1 1
1141 1 2 2 2 88 GLY HA3 B 110 . HA1 1 1
1142 1 1 2 2 37 PRO HA B 59 . HA 1 1
1142 1 2 2 2 89 ILE H B 111 . HN 1 1
1143 1 1 2 2 37 PRO HB2 B 59 . HB2 1 1
1143 1 2 2 2 37 PRO HD2 B 59 . HD2 1 1
1144 1 1 2 2 37 PRO HB2 B 59 . HB2 1 1
1144 1 2 2 2 37 PRO HD3 B 59 . HD1 1 1
1145 1 1 2 2 37 PRO HB2 B 59 . HB2 1 1
1145 1 2 2 2 38 PHE H B 60 . HN 1 1
1146 1 1 2 2 37 PRO HB2 B 59 . HB2 1 1
1146 1 2 2 2 38 PHE QD B 60 . HD1 1 1
1147 1 1 2 2 37 PRO HB3 B 59 . HB1 1 1
1147 1 2 2 2 37 PRO HD2 B 59 . HD2 1 1
1148 1 1 2 2 37 PRO HB3 B 59 . HB1 1 1
1148 1 2 2 2 37 PRO HD3 B 59 . HD1 1 1
1149 1 1 2 2 37 PRO HB3 B 59 . HB1 1 1
1149 1 2 2 2 37 PRO HG2 B 59 . HG1 1 1
1150 1 1 2 2 37 PRO HD2 B 59 . HD2 1 1
1150 1 2 2 2 37 PRO HG2 B 59 . HG1 1 1
1151 1 1 2 2 37 PRO HD2 B 59 . HD2 1 1
1151 1 2 2 2 37 PRO HG3 B 59 . HG2 1 1
1152 1 1 2 2 37 PRO HD2 B 59 . HD2 1 1
1152 1 2 2 2 38 PHE H B 60 . HN 1 1
1153 1 1 2 2 37 PRO HD3 B 59 . HD1 1 1
1153 1 2 2 2 37 PRO HG2 B 59 . HG1 1 1
1154 1 1 2 2 37 PRO HD3 B 59 . HD1 1 1
1154 1 2 2 2 37 PRO HG3 B 59 . HG2 1 1
1155 1 1 2 2 37 PRO HD3 B 59 . HD1 1 1
1155 1 2 2 2 38 PHE H B 60 . HN 1 1
1156 1 1 2 2 37 PRO HG2 B 59 . HG1 1 1
1156 1 2 2 2 38 PHE QD B 60 . HD1 1 1
1157 1 1 2 2 37 PRO HG3 B 59 . HG2 1 1
1157 1 2 2 2 38 PHE H B 60 . HN 1 1
1158 1 1 2 2 37 PRO HG3 B 59 . HG2 1 1
1158 1 2 2 2 38 PHE QD B 60 . HD1 1 1
1159 1 1 2 2 38 PHE H B 60 . HN 1 1
1159 1 2 2 2 38 PHE HA B 60 . HA 1 1
1160 1 1 2 2 38 PHE H B 60 . HN 1 1
1160 1 2 2 2 38 PHE HB2 B 60 . HB2 1 1
1161 1 1 2 2 38 PHE H B 60 . HN 1 1
1161 1 2 2 2 38 PHE HB3 B 60 . HB1 1 1
1162 1 1 2 2 38 PHE H B 60 . HN 1 1
1162 1 2 2 2 88 GLY HA2 B 110 . HA2 1 1
1163 1 1 2 2 38 PHE H B 60 . HN 1 1
1163 1 2 2 2 89 ILE H B 111 . HN 1 1
1164 1 1 2 2 38 PHE HA B 60 . HA 1 1
1164 1 2 2 2 38 PHE HB2 B 60 . HB2 1 1
1165 1 1 2 2 38 PHE HA B 60 . HA 1 1
1165 1 2 2 2 38 PHE HB3 B 60 . HB1 1 1
1166 1 1 2 2 38 PHE HA B 60 . HA 1 1
1166 1 2 2 2 39 TYR H B 61 . HN 1 1
1167 1 1 2 2 38 PHE HA B 60 . HA 1 1
1167 1 2 2 2 39 TYR QD B 61 . HD1 1 1
1168 1 1 2 2 38 PHE HA B 60 . HA 1 1
1168 1 2 2 2 86 GLU HA B 108 . HA 1 1
1169 1 1 2 2 38 PHE HA B 60 . HA 1 1
1169 1 2 2 2 87 GLU H B 109 . HN 1 1
1170 1 1 2 2 38 PHE HB2 B 60 . HB2 1 1
1170 1 2 2 2 38 PHE QD B 60 . HD1 1 1
1171 1 1 2 2 38 PHE HB2 B 60 . HB2 1 1
1171 1 2 2 2 39 TYR H B 61 . HN 1 1
1172 1 1 2 2 38 PHE HB2 B 60 . HB2 1 1
1172 1 2 2 2 84 ILE MG B 106 . HG21 1 1
1173 1 1 2 2 38 PHE HB2 B 60 . HB2 1 1
1173 1 2 2 2 86 GLU HA B 108 . HA 1 1
1174 1 1 2 2 38 PHE HB2 B 60 . HB2 1 1
1174 1 2 2 2 86 GLU HG2 B 108 . HG2 1 1
1175 1 1 2 2 38 PHE HB2 B 60 . HB2 1 1
1175 1 2 2 2 87 GLU H B 109 . HN 1 1
1176 1 1 2 2 38 PHE HB3 B 60 . HB1 1 1
1176 1 2 2 2 38 PHE QD B 60 . HD1 1 1
1177 1 1 2 2 38 PHE HB3 B 60 . HB1 1 1
1177 1 2 2 2 39 TYR H B 61 . HN 1 1
1178 1 1 2 2 38 PHE HB3 B 60 . HB1 1 1
1178 1 2 2 2 86 GLU HA B 108 . HA 1 1
1179 1 1 2 2 38 PHE HB3 B 60 . HB1 1 1
1179 1 2 2 2 87 GLU H B 109 . HN 1 1
1180 1 1 2 2 38 PHE QD B 60 . HD1 1 1
1180 1 2 2 2 84 ILE MG B 106 . HG21 1 1
1181 1 1 2 2 39 TYR H B 61 . HN 1 1
1181 1 2 2 2 39 TYR HA B 61 . HA 1 1
1182 1 1 2 2 39 TYR H B 61 . HN 1 1
1182 1 2 2 2 39 TYR HB3 B 61 . HB1 1 1
1183 1 1 2 2 39 TYR H B 61 . HN 1 1
1183 1 2 2 2 39 TYR QD B 61 . HD1 1 1
1184 1 1 2 2 39 TYR H B 61 . HN 1 1
1184 1 2 2 2 40 HIS H B 62 . HN 1 1
1185 1 1 2 2 39 TYR H B 61 . HN 1 1
1185 1 2 2 2 84 ILE MG B 106 . HG21 1 1
1186 1 1 2 2 39 TYR H B 61 . HN 1 1
1186 1 2 2 2 85 VAL H B 107 . HN 1 1
1187 1 1 2 2 39 TYR H B 61 . HN 1 1
1187 1 2 2 2 86 GLU HA B 108 . HA 1 1
1188 1 1 2 2 39 TYR H B 61 . HN 1 1
1188 1 2 2 2 87 GLU H B 109 . HN 1 1
1189 1 1 2 2 39 TYR HA B 61 . HA 1 1
1189 1 2 2 2 39 TYR HB2 B 61 . HB2 1 1
1190 1 1 2 2 39 TYR HA B 61 . HA 1 1
1190 1 2 2 2 39 TYR HB3 B 61 . HB1 1 1
1191 1 1 2 2 39 TYR HA B 61 . HA 1 1
1191 1 2 2 2 39 TYR QD B 61 . HD1 1 1
1192 1 1 2 2 39 TYR HA B 61 . HA 1 1
1192 1 2 2 2 40 HIS H B 62 . HN 1 1
1193 1 1 2 2 39 TYR HB2 B 61 . HB2 1 1
1193 1 2 2 2 39 TYR QD B 61 . HD1 1 1
1194 1 1 2 2 39 TYR HB2 B 61 . HB2 1 1
1194 1 2 2 2 40 HIS H B 62 . HN 1 1
1195 1 1 2 2 39 TYR HB3 B 61 . HB1 1 1
1195 1 2 2 2 39 TYR QD B 61 . HD1 1 1
1196 1 1 2 2 39 TYR HB3 B 61 . HB1 1 1
1196 1 2 2 2 40 HIS H B 62 . HN 1 1
1197 1 1 2 2 39 TYR HB3 B 61 . HB1 1 1
1197 1 2 2 2 89 ILE MG B 111 . HG21 1 1
1198 1 1 2 2 39 TYR QD B 61 . HD1 1 1
1198 1 2 2 2 40 HIS H B 62 . HN 1 1
1199 1 1 2 2 39 TYR QD B 61 . HD1 1 1
1199 1 2 2 2 41 HIS HB2 B 63 . HB2 1 1
1200 1 1 2 2 39 TYR QD B 61 . HD1 1 1
1200 1 2 2 2 51 LYS HA B 73 . HA 1 1
1201 1 1 2 2 39 TYR QD B 61 . HD1 1 1
1201 1 2 2 2 51 LYS HB2 B 73 . HB1 1 1
1202 1 1 2 2 39 TYR QD B 61 . HD1 1 1
1202 1 2 2 2 51 LYS HB3 B 73 . HB2 1 1
1203 1 1 2 2 39 TYR QD B 61 . HD1 1 1
1203 1 2 2 2 51 LYS HG2 B 73 . HG2 1 1
1204 1 1 2 2 39 TYR QD B 61 . HD1 1 1
1204 1 2 2 2 52 CYS H B 74 . HN 1 1
1205 1 1 2 2 39 TYR QD B 61 . HD1 1 1
1205 1 2 2 2 87 GLU H B 109 . HN 1 1
1206 1 1 2 2 39 TYR QD B 61 . HD1 1 1
1206 1 2 2 2 89 ILE HB B 111 . HB 1 1
1207 1 1 2 2 39 TYR QD B 61 . HD1 1 1
1207 1 2 2 2 89 ILE MD B 111 . HD11 1 1
1208 1 1 2 2 39 TYR QD B 61 . HD1 1 1
1208 1 2 2 2 89 ILE MG B 111 . HG21 1 1
1209 1 1 2 2 39 TYR QE B 61 . HE1 1 1
1209 1 2 2 2 41 HIS HB2 B 63 . HB2 1 1
1210 1 1 2 2 39 TYR QE B 61 . HE1 1 1
1210 1 2 2 2 41 HIS HB3 B 63 . HB1 1 1
1211 1 1 2 2 39 TYR QE B 61 . HE1 1 1
1211 1 2 2 2 51 LYS HA B 73 . HA 1 1
1212 1 1 2 2 39 TYR QE B 61 . HE1 1 1
1212 1 2 2 2 51 LYS HB2 B 73 . HB1 1 1
1213 1 1 2 2 39 TYR QE B 61 . HE1 1 1
1213 1 2 2 2 51 LYS HD2 B 73 . HD2 1 1
1214 1 1 2 2 39 TYR QE B 61 . HE1 1 1
1214 1 2 2 2 51 LYS HD3 B 73 . HD1 1 1
1215 1 1 2 2 39 TYR QE B 61 . HE1 1 1
1215 1 2 2 2 51 LYS HG2 B 73 . HG2 1 1
1216 1 1 2 2 39 TYR QE B 61 . HE1 1 1
1216 1 2 2 2 85 VAL MG1 B 107 . HG11 1 1
1217 1 1 2 2 39 TYR QE B 61 . HE1 1 1
1217 1 2 2 2 85 VAL MG2 B 107 . HG21 1 1
1218 1 1 2 2 39 TYR QE B 61 . HE1 1 1
1218 1 2 2 2 87 GLU HB2 B 109 . HB2 1 1
1219 1 1 2 2 39 TYR QE B 61 . HE1 1 1
1219 1 2 2 2 87 GLU HB3 B 109 . HB1 1 1
1220 1 1 2 2 39 TYR QE B 61 . HE1 1 1
1220 1 2 2 2 89 ILE MD B 111 . HD11 1 1
1221 1 1 2 2 39 TYR QE B 61 . HE1 1 1
1221 1 2 2 2 89 ILE MG B 111 . HG21 1 1
1222 1 1 2 2 40 HIS H B 62 . HN 1 1
1222 1 2 2 2 40 HIS QB B 62 . HB2 1 1
1223 1 1 2 2 40 HIS H B 62 . HN 1 1
1223 1 2 2 2 40 HIS HD2 B 62 . HD2 1 1
1224 1 1 2 2 40 HIS H B 62 . HN 1 1
1224 1 2 2 2 52 CYS H B 74 . HN 1 1
1225 1 1 2 2 40 HIS H B 62 . HN 1 1
1225 1 2 2 2 53 SER HA B 75 . HA 1 1
1226 1 1 2 2 40 HIS H B 62 . HN 1 1
1226 1 2 2 2 65 ALA MB B 87 . HB1 1 1
1227 1 1 2 2 40 HIS H B 62 . HN 1 1
1227 1 2 2 2 84 ILE MG B 106 . HG21 1 1
1228 1 1 2 2 40 HIS HA B 62 . HA 1 1
1228 1 2 2 2 40 HIS QB B 62 . HB2 1 1
1229 1 1 2 2 40 HIS HA B 62 . HA 1 1
1229 1 2 2 2 41 HIS H B 63 . HN 1 1
1230 1 1 2 2 40 HIS HA B 62 . HA 1 1
1230 1 2 2 2 84 ILE HA B 106 . HA 1 1
1231 1 1 2 2 40 HIS HA B 62 . HA 1 1
1231 1 2 2 2 85 VAL H B 107 . HN 1 1
1232 1 1 2 2 40 HIS QB B 62 . HB2 1 1
1232 1 2 2 2 41 HIS H B 63 . HN 1 1
1233 1 1 2 2 40 HIS QB B 62 . HB2 1 1
1233 1 2 2 2 52 CYS H B 74 . HN 1 1
1234 1 1 2 2 40 HIS HD2 B 62 . HD2 1 1
1234 1 2 2 2 54 ASP H B 76 . HN 1 1
1235 1 1 2 2 40 HIS HD2 B 62 . HD2 1 1
1235 1 2 2 2 54 ASP HA B 76 . HA 1 1
1236 1 1 2 2 41 HIS H B 63 . HN 1 1
1236 1 2 2 2 41 HIS HB2 B 63 . HB2 1 1
1237 1 1 2 2 41 HIS H B 63 . HN 1 1
1237 1 2 2 2 41 HIS HB3 B 63 . HB1 1 1
1238 1 1 2 2 41 HIS H B 63 . HN 1 1
1238 1 2 2 2 83 GLU H B 105 . HN 1 1
1239 1 1 2 2 41 HIS H B 63 . HN 1 1
1239 1 2 2 2 83 GLU HB3 B 105 . HB1 1 1
1240 1 1 2 2 41 HIS H B 63 . HN 1 1
1240 1 2 2 2 84 ILE HA B 106 . HA 1 1
1241 1 1 2 2 41 HIS H B 63 . HN 1 1
1241 1 2 2 2 85 VAL MG1 B 107 . HG11 1 1
1242 1 1 2 2 41 HIS HA B 63 . HA 1 1
1242 1 2 2 2 41 HIS HB2 B 63 . HB2 1 1
1243 1 1 2 2 41 HIS HA B 63 . HA 1 1
1243 1 2 2 2 41 HIS HB3 B 63 . HB1 1 1
1244 1 1 2 2 41 HIS HA B 63 . HA 1 1
1244 1 2 2 2 41 HIS HD2 B 63 . HD2 1 1
1245 1 1 2 2 41 HIS HA B 63 . HA 1 1
1245 1 2 2 2 42 ILE H B 64 . HN 1 1
1246 1 1 2 2 41 HIS HA B 63 . HA 1 1
1246 1 2 2 2 51 LYS HA B 73 . HA 1 1
1247 1 1 2 2 41 HIS HA B 63 . HA 1 1
1247 1 2 2 2 51 LYS HG2 B 73 . HG2 1 1
1248 1 1 2 2 41 HIS HB2 B 63 . HB2 1 1
1248 1 2 2 2 42 ILE H B 64 . HN 1 1
1249 1 1 2 2 41 HIS HB2 B 63 . HB2 1 1
1249 1 2 2 2 51 LYS HG2 B 73 . HG2 1 1
1250 1 1 2 2 41 HIS HB2 B 63 . HB2 1 1
1250 1 1 2 2 82 ASN HB3 B 104 . HB1 1 1
1250 1 2 2 2 83 GLU H B 105 . HN 1 1
1251 1 1 2 2 41 HIS HB2 B 63 . HB2 1 1
1251 1 2 2 2 85 VAL MG1 B 107 . HG11 1 1
1252 1 1 2 2 41 HIS HB3 B 63 . HB1 1 1
1252 1 2 2 2 81 TYR QE B 103 . HE1 1 1
1253 1 1 2 2 41 HIS HB3 B 63 . HB1 1 1
1253 1 2 2 2 83 GLU H B 105 . HN 1 1
1254 1 1 2 2 41 HIS HB3 B 63 . HB1 1 1
1254 1 2 2 2 83 GLU HB3 B 105 . HB1 1 1
1255 1 1 2 2 41 HIS HB3 B 63 . HB1 1 1
1255 1 2 2 2 85 VAL MG1 B 107 . HG11 1 1
1256 1 1 2 2 41 HIS HD2 B 63 . HD2 1 1
1256 1 2 2 2 42 ILE H B 64 . HN 1 1
1257 1 1 2 2 41 HIS HD2 B 63 . HD2 1 1
1257 1 1 2 2 44 PHE QE B 66 . HE1 1 1
1257 1 2 2 2 50 ILE H B 72 . HN 1 1
1258 1 1 2 2 41 HIS HD2 B 63 . HD2 1 1
1258 1 2 2 2 49 GLU HB3 B 71 . HB2 1 1
1259 1 1 2 2 41 HIS HD2 B 63 . HD2 1 1
1259 1 2 2 2 51 LYS QG B 73 . HG1 1 1
1260 1 1 2 2 42 ILE H B 64 . HN 1 1
1260 1 2 2 2 42 ILE HB B 64 . HB 1 1
1261 1 1 2 2 42 ILE H B 64 . HN 1 1
1261 1 2 2 2 42 ILE MD B 64 . HD11 1 1
1262 1 1 2 2 42 ILE H B 64 . HN 1 1
1262 1 2 2 2 42 ILE MG B 64 . HG21 1 1
1263 1 1 2 2 42 ILE H B 64 . HN 1 1
1263 1 2 2 2 50 ILE MG B 72 . HG21 1 1
1264 1 1 2 2 42 ILE H B 64 . HN 1 1
1264 1 2 2 2 51 LYS HA B 73 . HA 1 1
1265 1 1 2 2 42 ILE H B 64 . HN 1 1
1265 1 2 2 2 51 LYS HG3 B 73 . HG1 1 1
1266 1 1 2 2 42 ILE HA B 64 . HA 1 1
1266 1 2 2 2 42 ILE HG12 B 64 . HG12 1 1
1267 1 1 2 2 42 ILE HA B 64 . HA 1 1
1267 1 2 2 2 42 ILE HG13 B 64 . HG11 1 1
1268 1 1 2 2 42 ILE HA B 64 . HA 1 1
1268 1 2 2 2 42 ILE MG B 64 . HG21 1 1
1269 1 1 2 2 42 ILE HA B 64 . HA 1 1
1269 1 2 2 2 43 ILE H B 65 . HN 1 1
1270 1 1 2 2 42 ILE HB B 64 . HB 1 1
1270 1 2 2 2 42 ILE MD B 64 . HD11 1 1
1271 1 1 2 2 42 ILE HB B 64 . HB 1 1
1271 1 2 2 2 42 ILE MG B 64 . HG21 1 1
1272 1 1 2 2 42 ILE HB B 64 . HB 1 1
1272 1 2 2 2 50 ILE H B 72 . HN 1 1
1273 1 1 2 2 42 ILE HB B 64 . HB 1 1
1273 1 2 2 2 50 ILE MG B 72 . HG21 1 1
1274 1 1 2 2 42 ILE MD B 64 . HD11 1 1
1274 1 2 2 2 42 ILE HG13 B 64 . HG11 1 1
1275 1 1 2 2 42 ILE MD B 64 . HD11 1 1
1275 1 2 2 2 42 ILE MG B 64 . HG21 1 1
1276 1 1 2 2 42 ILE MD B 64 . HD11 1 1
1276 1 2 2 2 58 PHE QE B 80 . HE1 1 1
1277 1 1 2 2 42 ILE MD B 64 . HD11 1 1
1277 1 2 2 2 65 ALA MB B 87 . HB1 1 1
1278 1 1 2 2 42 ILE HG12 B 64 . HG12 1 1
1278 1 2 2 2 42 ILE MG B 64 . HG21 1 1
1279 1 1 2 2 42 ILE HG12 B 64 . HG12 1 1
1279 1 2 2 2 43 ILE H B 65 . HN 1 1
1280 1 1 2 2 42 ILE HG12 B 64 . HG12 1 1
1280 1 2 2 2 82 ASN HA B 104 . HA 1 1
1281 1 1 2 2 42 ILE HG13 B 64 . HG11 1 1
1281 1 2 2 2 42 ILE MG B 64 . HG21 1 1
1282 1 1 2 2 42 ILE MG B 64 . HG21 1 1
1282 1 2 2 2 43 ILE H B 65 . HN 1 1
1283 1 1 2 2 42 ILE MG B 64 . HG21 1 1
1283 1 2 2 2 44 PHE QE B 66 . HE1 1 1
1284 1 1 2 2 42 ILE MG B 64 . HG21 1 1
1284 1 2 2 2 50 ILE H B 72 . HN 1 1
1285 1 1 2 2 42 ILE MG B 64 . HG21 1 1
1285 1 2 2 2 50 ILE MG B 72 . HG21 1 1
1286 1 1 2 2 42 ILE MG B 64 . HG21 1 1
1286 1 2 2 2 79 VAL HA B 101 . HA 1 1
1287 1 1 2 2 42 ILE MG B 64 . HG21 1 1
1287 1 2 2 2 79 VAL MG2 B 101 . HG21 1 1
1288 1 1 2 2 42 ILE MG B 64 . HG21 1 1
1288 1 2 2 2 80 LEU H B 102 . HN 1 1
1289 1 1 2 2 42 ILE MG B 64 . HG21 1 1
1289 1 2 2 2 81 TYR H B 103 . HN 1 1
1290 1 1 2 2 42 ILE MG B 64 . HG21 1 1
1290 1 2 2 2 82 ASN HA B 104 . HA 1 1
1291 1 1 2 2 42 ILE MG B 64 . HG21 1 1
1291 1 2 2 2 82 ASN HB2 B 104 . HB2 1 1
1292 1 1 2 2 43 ILE H B 65 . HN 1 1
1292 1 2 2 2 43 ILE HB B 65 . HB 1 1
1293 1 1 2 2 43 ILE H B 65 . HN 1 1
1293 1 2 2 2 43 ILE MD B 65 . HD11 1 1
1294 1 1 2 2 43 ILE H B 65 . HN 1 1
1294 1 2 2 2 43 ILE HG13 B 65 . HG11 1 1
1295 1 1 2 2 43 ILE H B 65 . HN 1 1
1295 1 2 2 2 44 PHE H B 66 . HN 1 1
1296 1 1 2 2 43 ILE H B 65 . HN 1 1
1296 1 2 2 2 79 VAL MG2 B 101 . HG21 1 1
1297 1 1 2 2 43 ILE H B 65 . HN 1 1
1297 1 2 2 2 80 LEU H B 102 . HN 1 1
1298 1 1 2 2 43 ILE H B 65 . HN 1 1
1298 1 2 2 2 81 TYR H B 103 . HN 1 1
1299 1 1 2 2 43 ILE H B 65 . HN 1 1
1299 1 2 2 2 81 TYR HB2 B 103 . HB2 1 1
1300 1 1 2 2 43 ILE H B 65 . HN 1 1
1300 1 2 2 2 81 TYR HB3 B 103 . HB1 1 1
1301 1 1 2 2 43 ILE H B 65 . HN 1 1
1301 1 2 2 2 81 TYR QD B 103 . HD1 1 1
1302 1 1 2 2 43 ILE H B 65 . HN 1 1
1302 1 2 2 2 82 ASN HA B 104 . HA 1 1
1303 1 1 2 2 43 ILE HA B 65 . HA 1 1
1303 1 2 2 2 43 ILE HG12 B 65 . HG12 1 1
1304 1 1 2 2 43 ILE HA B 65 . HA 1 1
1304 1 2 2 2 43 ILE MG B 65 . HG21 1 1
1305 1 1 2 2 43 ILE HA B 65 . HA 1 1
1305 1 2 2 2 44 PHE H B 66 . HN 1 1
1306 1 1 2 2 43 ILE HA B 65 . HA 1 1
1306 1 2 2 2 49 GLU HA B 71 . HA 1 1
1307 1 1 2 2 43 ILE HA B 65 . HA 1 1
1307 1 2 2 2 49 GLU HB2 B 71 . HB1 1 1
1308 1 1 2 2 43 ILE HA B 65 . HA 1 1
1308 1 2 2 2 50 ILE H B 72 . HN 1 1
1309 1 1 2 2 43 ILE HB B 65 . HB 1 1
1309 1 2 2 2 43 ILE MD B 65 . HD11 1 1
1310 1 1 2 2 43 ILE HB B 65 . HB 1 1
1310 1 2 2 2 43 ILE HG13 B 65 . HG11 1 1
1310 1 2 2 2 43 ILE MG B 65 . HG21 1 1
1311 1 1 2 2 43 ILE HB B 65 . HB 1 1
1311 1 2 2 2 43 ILE MG B 65 . HG21 1 1
1312 1 1 2 2 43 ILE HB B 65 . HB 1 1
1312 1 2 2 2 81 TYR H B 103 . HN 1 1
1313 1 1 2 2 43 ILE HB B 65 . HB 1 1
1313 1 2 2 2 81 TYR HB2 B 103 . HB2 1 1
1314 1 1 2 2 43 ILE HB B 65 . HB 1 1
1314 1 2 2 2 81 TYR HB3 B 103 . HB1 1 1
1315 1 1 2 2 43 ILE HB B 65 . HB 1 1
1315 1 2 2 2 81 TYR QD B 103 . HD1 1 1
1316 1 1 2 2 43 ILE MD B 65 . HD11 1 1
1316 1 2 2 2 43 ILE HG12 B 65 . HG12 1 1
1317 1 1 2 2 43 ILE MD B 65 . HD11 1 1
1317 1 2 2 2 43 ILE HG13 B 65 . HG11 1 1
1318 1 1 2 2 43 ILE MD B 65 . HD11 1 1
1318 1 2 2 2 43 ILE HG13 B 65 . HG11 1 1
1318 1 2 2 2 43 ILE MG B 65 . HG21 1 1
1319 1 1 2 2 43 ILE MD B 65 . HD11 1 1
1319 1 2 2 2 43 ILE MG B 65 . HG21 1 1
1320 1 1 2 2 43 ILE MD B 65 . HD11 1 1
1320 1 2 2 2 81 TYR HB2 B 103 . HB2 1 1
1321 1 1 2 2 43 ILE MD B 65 . HD11 1 1
1321 1 2 2 2 81 TYR HB3 B 103 . HB1 1 1
1322 1 1 2 2 43 ILE MD B 65 . HD11 1 1
1322 1 2 2 2 81 TYR QD B 103 . HD1 1 1
1323 1 1 2 2 43 ILE HG13 B 65 . HG11 1 1
1323 1 1 2 2 43 ILE MG B 65 . HG21 1 1
1323 1 2 2 2 49 GLU HA B 71 . HA 1 1
1324 1 1 2 2 43 ILE HG13 B 65 . HG11 1 1
1324 1 1 2 2 43 ILE MG B 65 . HG21 1 1
1324 1 2 2 2 49 GLU HB3 B 71 . HB2 1 1
1325 1 1 2 2 43 ILE HG13 B 65 . HG11 1 1
1325 1 2 2 2 49 GLU HB2 B 71 . HB1 1 1
1326 1 1 2 2 43 ILE HG13 B 65 . HG11 1 1
1326 1 2 2 2 81 TYR HB3 B 103 . HB1 1 1
1327 1 1 2 2 43 ILE HG13 B 65 . HG11 1 1
1327 1 2 2 2 81 TYR QD B 103 . HD1 1 1
1328 1 1 2 2 43 ILE HG13 B 65 . HG11 1 1
1328 1 2 2 2 81 TYR QE B 103 . HE1 1 1
1329 1 1 2 2 43 ILE MG B 65 . HG21 1 1
1329 1 2 2 2 44 PHE H B 66 . HN 1 1
1330 1 1 2 2 43 ILE MG B 65 . HG21 1 1
1330 1 2 2 2 47 GLY H B 69 . HN 1 1
1331 1 1 2 2 43 ILE MG B 65 . HG21 1 1
1331 1 2 2 2 47 GLY HA2 B 69 . HA2 1 1
1332 1 1 2 2 43 ILE MG B 65 . HG21 1 1
1332 1 2 2 2 81 TYR H B 103 . HN 1 1
1333 1 1 2 2 44 PHE H B 66 . HN 1 1
1333 1 2 2 2 44 PHE HA B 66 . HA 1 1
1334 1 1 2 2 44 PHE H B 66 . HN 1 1
1334 1 2 2 2 44 PHE HB2 B 66 . HB2 1 1
1335 1 1 2 2 44 PHE H B 66 . HN 1 1
1335 1 2 2 2 44 PHE QD B 66 . HD1 1 1
1336 1 1 2 2 44 PHE H B 66 . HN 1 1
1336 1 1 2 2 79 VAL H B 101 . HN 1 1
1336 1 2 2 2 44 PHE QD B 66 . HD1 1 1
1337 1 1 2 2 44 PHE H B 66 . HN 1 1
1337 1 1 2 2 79 VAL H B 101 . HN 1 1
1337 1 2 2 2 45 ASP H B 67 . HN 1 1
1338 1 1 2 2 44 PHE H B 66 . HN 1 1
1338 1 2 2 2 46 ASP H B 68 . HN 1 1
1339 1 1 2 2 44 PHE H B 66 . HN 1 1
1339 1 2 2 2 47 GLY H B 69 . HN 1 1
1340 1 1 2 2 44 PHE H B 66 . HN 1 1
1340 1 2 2 2 48 SER H B 70 . HN 1 1
1341 1 1 2 2 44 PHE H B 66 . HN 1 1
1341 1 2 2 2 49 GLU HA B 71 . HA 1 1
1342 1 1 2 2 44 PHE H B 66 . HN 1 1
1342 1 1 2 2 79 VAL H B 101 . HN 1 1
1342 1 2 2 2 80 LEU H B 102 . HN 1 1
1343 1 1 2 2 44 PHE HA B 66 . HA 1 1
1343 1 2 2 2 44 PHE HB2 B 66 . HB2 1 1
1344 1 1 2 2 44 PHE HA B 66 . HA 1 1
1344 1 2 2 2 44 PHE HB3 B 66 . HB1 1 1
1345 1 1 2 2 44 PHE HA B 66 . HA 1 1
1345 1 2 2 2 44 PHE QD B 66 . HD1 1 1
1346 1 1 2 2 44 PHE HA B 66 . HA 1 1
1346 1 2 2 2 45 ASP H B 67 . HN 1 1
1347 1 1 2 2 44 PHE HA B 66 . HA 1 1
1347 1 2 2 2 46 ASP H B 68 . HN 1 1
1348 1 1 2 2 44 PHE HA B 66 . HA 1 1
1348 1 2 2 2 79 VAL HA B 101 . HA 1 1
1349 1 1 2 2 44 PHE HA B 66 . HA 1 1
1349 1 2 2 2 80 LEU H B 102 . HN 1 1
1350 1 1 2 2 44 PHE HA B 66 . HA 1 1
1350 1 2 2 2 81 TYR H B 103 . HN 1 1
1351 1 1 2 2 44 PHE QB B 66 . HB1 1 1
1351 1 2 2 2 46 ASP H B 68 . HN 1 1
1352 1 1 2 2 44 PHE QB B 66 . HB1 1 1
1352 1 2 2 2 47 GLY H B 69 . HN 1 1
1353 1 1 2 2 44 PHE HB2 B 66 . HB2 1 1
1353 1 2 2 2 44 PHE QD B 66 . HD1 1 1
1354 1 1 2 2 44 PHE HB2 B 66 . HB2 1 1
1354 1 2 2 2 48 SER H B 70 . HN 1 1
1355 1 1 2 2 44 PHE HB3 B 66 . HB1 1 1
1355 1 2 2 2 44 PHE QD B 66 . HD1 1 1
1356 1 1 2 2 44 PHE HB3 B 66 . HB1 1 1
1356 1 2 2 2 45 ASP H B 67 . HN 1 1
1357 1 1 2 2 44 PHE HB3 B 66 . HB1 1 1
1357 1 2 2 2 77 LYS HB2 B 99 . HB2 1 1
1358 1 1 2 2 44 PHE HB3 B 66 . HB1 1 1
1358 1 2 2 2 77 LYS HB3 B 99 . HB1 1 1
1359 1 1 2 2 44 PHE QD B 66 . HD1 1 1
1359 1 2 2 2 45 ASP H B 67 . HN 1 1
1360 1 1 2 2 44 PHE QD B 66 . HD1 1 1
1360 1 2 2 2 48 SER H B 70 . HN 1 1
1361 1 1 2 2 44 PHE QD B 66 . HD1 1 1
1361 1 2 2 2 48 SER HB3 B 70 . HB2 1 1
1362 1 1 2 2 44 PHE QD B 66 . HD1 1 1
1362 1 2 2 2 49 GLU H B 71 . HN 1 1
1363 1 1 2 2 44 PHE QD B 66 . HD1 1 1
1363 1 2 2 2 49 GLU HA B 71 . HA 1 1
1364 1 1 2 2 44 PHE QD B 66 . HD1 1 1
1364 1 2 2 2 77 LYS HB2 B 99 . HB2 1 1
1365 1 1 2 2 44 PHE QD B 66 . HD1 1 1
1365 1 2 2 2 79 VAL HA B 101 . HA 1 1
1366 1 1 2 2 44 PHE QD B 66 . HD1 1 1
1366 1 2 2 2 80 LEU H B 102 . HN 1 1
1367 1 1 2 2 44 PHE QE B 66 . HE1 1 1
1367 1 2 2 2 49 GLU HA B 71 . HA 1 1
1368 1 1 2 2 44 PHE QE B 66 . HE1 1 1
1368 1 2 2 2 50 ILE HB B 72 . HB 1 1
1369 1 1 2 2 44 PHE QE B 66 . HE1 1 1
1369 1 2 2 2 50 ILE MG B 72 . HG21 1 1
1370 1 1 2 2 44 PHE QE B 66 . HE1 1 1
1370 1 2 2 2 74 LEU H B 96 . HN 1 1
1371 1 1 2 2 44 PHE QE B 66 . HE1 1 1
1371 1 2 2 2 74 LEU HB2 B 96 . HB1 1 1
1372 1 1 2 2 44 PHE QE B 66 . HE1 1 1
1372 1 2 2 2 74 LEU HB3 B 96 . HB2 1 1
1373 1 1 2 2 44 PHE QE B 66 . HE1 1 1
1373 1 2 2 2 74 LEU MD2 B 96 . HD21 1 1
1374 1 1 2 2 44 PHE QE B 66 . HE1 1 1
1374 1 2 2 2 108 ILE MD B 130 . HD11 1 1
1375 1 1 2 2 45 ASP H B 67 . HN 1 1
1375 1 2 2 2 45 ASP HA B 67 . HA 1 1
1376 1 1 2 2 45 ASP H B 67 . HN 1 1
1376 1 2 2 2 45 ASP HB2 B 67 . HB2 1 1
1377 1 1 2 2 45 ASP H B 67 . HN 1 1
1377 1 2 2 2 45 ASP HB3 B 67 . HB1 1 1
1378 1 1 2 2 45 ASP H B 67 . HN 1 1
1378 1 2 2 2 46 ASP H B 68 . HN 1 1
1379 1 1 2 2 45 ASP H B 67 . HN 1 1
1379 1 2 2 2 77 LYS HB2 B 99 . HB2 1 1
1380 1 1 2 2 45 ASP H B 67 . HN 1 1
1380 1 2 2 2 77 LYS HB3 B 99 . HB1 1 1
1381 1 1 2 2 45 ASP H B 67 . HN 1 1
1381 1 2 2 2 78 LYS H B 100 . HN 1 1
1382 1 1 2 2 45 ASP H B 67 . HN 1 1
1382 1 2 2 2 78 LYS HB2 B 100 . HB2 1 1
1383 1 1 2 2 45 ASP H B 67 . HN 1 1
1383 1 2 2 2 78 LYS HB3 B 100 . HB1 1 1
1384 1 1 2 2 45 ASP H B 67 . HN 1 1
1384 1 2 2 2 79 VAL HA B 101 . HA 1 1
1385 1 1 2 2 45 ASP H B 67 . HN 1 1
1385 1 2 2 2 80 LEU MD1 B 102 . HD11 1 1
1386 1 1 2 2 45 ASP H B 67 . HN 1 1
1386 1 2 2 2 80 LEU MD2 B 102 . HD21 1 1
1387 1 1 2 2 45 ASP HA B 67 . HA 1 1
1387 1 2 2 2 45 ASP HB2 B 67 . HB2 1 1
1388 1 1 2 2 45 ASP HA B 67 . HA 1 1
1388 1 2 2 2 46 ASP H B 68 . HN 1 1
1389 1 1 2 2 45 ASP HA B 67 . HA 1 1
1389 1 2 2 2 47 GLY H B 69 . HN 1 1
1390 1 1 2 2 45 ASP HA B 67 . HA 1 1
1390 1 2 2 2 80 LEU MD1 B 102 . HD11 1 1
1391 1 1 2 2 45 ASP HB2 B 67 . HB2 1 1
1391 1 2 2 2 46 ASP H B 68 . HN 1 1
1392 1 1 2 2 45 ASP HB2 B 67 . HB2 1 1
1392 1 2 2 2 78 LYS H B 100 . HN 1 1
1393 1 1 2 2 45 ASP HB2 B 67 . HB2 1 1
1393 1 2 2 2 78 LYS HB3 B 100 . HB1 1 1
1394 1 1 2 2 45 ASP HB2 B 67 . HB2 1 1
1394 1 2 2 2 80 LEU MD1 B 102 . HD11 1 1
1395 1 1 2 2 45 ASP HB2 B 67 . HB2 1 1
1395 1 2 2 2 80 LEU MD2 B 102 . HD21 1 1
1396 1 1 2 2 45 ASP HB3 B 67 . HB1 1 1
1396 1 2 2 2 78 LYS HB3 B 100 . HB1 1 1
1397 1 1 2 2 45 ASP HB3 B 67 . HB1 1 1
1397 1 2 2 2 80 LEU MD1 B 102 . HD11 1 1
1398 1 1 2 2 46 ASP H B 68 . HN 1 1
1398 1 2 2 2 46 ASP HA B 68 . HA 1 1
1399 1 1 2 2 46 ASP H B 68 . HN 1 1
1399 1 2 2 2 46 ASP HB2 B 68 . HB1 1 1
1400 1 1 2 2 46 ASP H B 68 . HN 1 1
1400 1 2 2 2 46 ASP HB3 B 68 . HB2 1 1
1401 1 1 2 2 46 ASP H B 68 . HN 1 1
1401 1 2 2 2 47 GLY H B 69 . HN 1 1
1402 1 1 2 2 46 ASP H B 68 . HN 1 1
1402 1 2 2 2 47 GLY HA2 B 69 . HA2 1 1
1403 1 1 2 2 46 ASP H B 68 . HN 1 1
1403 1 2 2 2 48 SER H B 70 . HN 1 1
1404 1 1 2 2 46 ASP H B 68 . HN 1 1
1404 1 2 2 2 77 LYS HD2 B 99 . HD2 1 1
1405 1 1 2 2 46 ASP H B 68 . HN 1 1
1405 1 2 2 2 77 LYS HD3 B 99 . HD1 1 1
1406 1 1 2 2 46 ASP HA B 68 . HA 1 1
1406 1 2 2 2 46 ASP HB2 B 68 . HB1 1 1
1407 1 1 2 2 46 ASP HA B 68 . HA 1 1
1407 1 2 2 2 46 ASP HB3 B 68 . HB2 1 1
1408 1 1 2 2 46 ASP HA B 68 . HA 1 1
1408 1 2 2 2 47 GLY H B 69 . HN 1 1
1409 1 1 2 2 47 GLY H B 69 . HN 1 1
1409 1 2 2 2 47 GLY HA2 B 69 . HA2 1 1
1410 1 1 2 2 47 GLY H B 69 . HN 1 1
1410 1 2 2 2 47 GLY HA3 B 69 . HA1 1 1
1411 1 1 2 2 47 GLY HA2 B 69 . HA2 1 1
1411 1 2 2 2 48 SER H B 70 . HN 1 1
1412 1 1 2 2 47 GLY HA3 B 69 . HA1 1 1
1412 1 2 2 2 48 SER H B 70 . HN 1 1
1413 1 1 2 2 48 SER H B 70 . HN 1 1
1413 1 2 2 2 48 SER HA B 70 . HA 1 1
1414 1 1 2 2 48 SER H B 70 . HN 1 1
1414 1 2 2 2 48 SER HB2 B 70 . HB1 1 1
1415 1 1 2 2 48 SER H B 70 . HN 1 1
1415 1 2 2 2 48 SER HB3 B 70 . HB2 1 1
1416 1 1 2 2 48 SER HA B 70 . HA 1 1
1416 1 2 2 2 48 SER HB2 B 70 . HB1 1 1
1417 1 1 2 2 48 SER HA B 70 . HA 1 1
1417 1 2 2 2 48 SER HB3 B 70 . HB2 1 1
1418 1 1 2 2 48 SER HA B 70 . HA 1 1
1418 1 2 2 2 49 GLU H B 71 . HN 1 1
1419 1 1 2 2 48 SER HB2 B 70 . HB1 1 1
1419 1 2 2 2 49 GLU H B 71 . HN 1 1
1420 1 1 2 2 48 SER HB3 B 70 . HB2 1 1
1420 1 2 2 2 49 GLU H B 71 . HN 1 1
1421 1 1 2 2 49 GLU H B 71 . HN 1 1
1421 1 2 2 2 49 GLU HA B 71 . HA 1 1
1422 1 1 2 2 49 GLU H B 71 . HN 1 1
1422 1 2 2 2 49 GLU HB2 B 71 . HB1 1 1
1422 1 2 2 2 49 GLU HG3 B 71 . HG2 1 1
1423 1 1 2 2 49 GLU H B 71 . HN 1 1
1423 1 2 2 2 49 GLU HB3 B 71 . HB2 1 1
1424 1 1 2 2 49 GLU H B 71 . HN 1 1
1424 1 2 2 2 49 GLU HG2 B 71 . HG1 1 1
1425 1 1 2 2 49 GLU H B 71 . HN 1 1
1425 1 2 2 2 106 ASN HB2 B 128 . HB1 1 1
1426 1 1 2 2 49 GLU H B 71 . HN 1 1
1426 1 2 2 2 106 ASN HD22 B 128 . HD22 1 1
1427 1 1 2 2 49 GLU HA B 71 . HA 1 1
1427 1 2 2 2 49 GLU HB2 B 71 . HB1 1 1
1428 1 1 2 2 49 GLU HA B 71 . HA 1 1
1428 1 2 2 2 49 GLU HB3 B 71 . HB2 1 1
1429 1 1 2 2 49 GLU HA B 71 . HA 1 1
1429 1 2 2 2 49 GLU HG2 B 71 . HG1 1 1
1430 1 1 2 2 49 GLU HA B 71 . HA 1 1
1430 1 2 2 2 50 ILE H B 72 . HN 1 1
1431 1 1 2 2 49 GLU HB2 B 71 . HB1 1 1
1431 1 2 2 2 50 ILE H B 72 . HN 1 1
1432 1 1 2 2 49 GLU HB3 B 71 . HB2 1 1
1432 1 2 2 2 50 ILE H B 72 . HN 1 1
1433 1 1 2 2 49 GLU HG2 B 71 . HG1 1 1
1433 1 2 2 2 50 ILE H B 72 . HN 1 1
1434 1 1 2 2 50 ILE H B 72 . HN 1 1
1434 1 2 2 2 50 ILE HA B 72 . HA 1 1
1435 1 1 2 2 50 ILE H B 72 . HN 1 1
1435 1 2 2 2 50 ILE HB B 72 . HB 1 1
1436 1 1 2 2 50 ILE H B 72 . HN 1 1
1436 1 2 2 2 50 ILE MG B 72 . HG21 1 1
1437 1 1 2 2 50 ILE H B 72 . HN 1 1
1437 1 2 2 2 51 LYS H B 73 . HN 1 1
1438 1 1 2 2 50 ILE HA B 72 . HA 1 1
1438 1 2 2 2 50 ILE HB B 72 . HB 1 1
1439 1 1 2 2 50 ILE HA B 72 . HA 1 1
1439 1 2 2 2 50 ILE MD B 72 . HD11 1 1
1440 1 1 2 2 50 ILE HA B 72 . HA 1 1
1440 1 2 2 2 50 ILE HG12 B 72 . HG11 1 1
1441 1 1 2 2 50 ILE HA B 72 . HA 1 1
1441 1 2 2 2 50 ILE HG13 B 72 . HG12 1 1
1442 1 1 2 2 50 ILE HA B 72 . HA 1 1
1442 1 2 2 2 50 ILE MG B 72 . HG21 1 1
1443 1 1 2 2 50 ILE HA B 72 . HA 1 1
1443 1 2 2 2 51 LYS H B 73 . HN 1 1
1444 1 1 2 2 50 ILE HA B 72 . HA 1 1
1444 1 2 2 2 106 ASN HD21 B 128 . HD21 1 1
1445 1 1 2 2 50 ILE HA B 72 . HA 1 1
1445 1 2 2 2 106 ASN HD22 B 128 . HD22 1 1
1446 1 1 2 2 50 ILE HB B 72 . HB 1 1
1446 1 2 2 2 50 ILE MD B 72 . HD11 1 1
1447 1 1 2 2 50 ILE HB B 72 . HB 1 1
1447 1 2 2 2 50 ILE MD B 72 . HD11 1 1
1447 1 2 2 2 50 ILE MG B 72 . HG21 1 1
1448 1 1 2 2 50 ILE HB B 72 . HB 1 1
1448 1 2 2 2 50 ILE HG12 B 72 . HG11 1 1
1449 1 1 2 2 50 ILE HB B 72 . HB 1 1
1449 1 2 2 2 50 ILE HG13 B 72 . HG12 1 1
1450 1 1 2 2 50 ILE HB B 72 . HB 1 1
1450 1 2 2 2 50 ILE MG B 72 . HG21 1 1
1451 1 1 2 2 50 ILE MD B 72 . HD11 1 1
1451 1 2 2 2 50 ILE HG13 B 72 . HG12 1 1
1452 1 1 2 2 50 ILE MD B 72 . HD11 1 1
1452 1 2 2 2 51 LYS H B 73 . HN 1 1
1453 1 1 2 2 50 ILE MD B 72 . HD11 1 1
1453 1 2 2 2 58 PHE QE B 80 . HE1 1 1
1454 1 1 2 2 50 ILE MD B 72 . HD11 1 1
1454 1 2 2 2 105 THR HB B 127 . HB 1 1
1455 1 1 2 2 50 ILE MD B 72 . HD11 1 1
1455 1 2 2 2 106 ASN HB2 B 128 . HB1 1 1
1456 1 1 2 2 50 ILE MD B 72 . HD11 1 1
1456 1 2 2 2 106 ASN HB3 B 128 . HB2 1 1
1457 1 1 2 2 50 ILE MD B 72 . HD11 1 1
1457 1 2 2 2 106 ASN HD21 B 128 . HD21 1 1
1458 1 1 2 2 50 ILE MD B 72 . HD11 1 1
1458 1 2 2 2 106 ASN HD22 B 128 . HD22 1 1
1459 1 1 2 2 50 ILE MD B 72 . HD11 1 1
1459 1 2 2 2 108 ILE HB B 130 . HB 1 1
1460 1 1 2 2 50 ILE HG12 B 72 . HG11 1 1
1460 1 2 2 2 51 LYS H B 73 . HN 1 1
1461 1 1 2 2 50 ILE HG13 B 72 . HG12 1 1
1461 1 2 2 2 51 LYS H B 73 . HN 1 1
1462 1 1 2 2 50 ILE MG B 72 . HG21 1 1
1462 1 2 2 2 51 LYS H B 73 . HN 1 1
1463 1 1 2 2 50 ILE MG B 72 . HG21 1 1
1463 1 2 2 2 51 LYS HA B 73 . HA 1 1
1464 1 1 2 2 50 ILE MG B 72 . HG21 1 1
1464 1 2 2 2 52 CYS H B 74 . HN 1 1
1465 1 1 2 2 50 ILE MG B 72 . HG21 1 1
1465 1 2 2 2 58 PHE QE B 80 . HE1 1 1
1466 1 1 2 2 51 LYS H B 73 . HN 1 1
1466 1 2 2 2 51 LYS HB2 B 73 . HB1 1 1
1467 1 1 2 2 51 LYS H B 73 . HN 1 1
1467 1 2 2 2 51 LYS HB3 B 73 . HB2 1 1
1468 1 1 2 2 51 LYS H B 73 . HN 1 1
1468 1 2 2 2 51 LYS HG3 B 73 . HG1 1 1
1469 1 1 2 2 51 LYS HA B 73 . HA 1 1
1469 1 2 2 2 51 LYS HB2 B 73 . HB1 1 1
1470 1 1 2 2 51 LYS HA B 73 . HA 1 1
1470 1 2 2 2 51 LYS HB3 B 73 . HB2 1 1
1471 1 1 2 2 51 LYS HA B 73 . HA 1 1
1471 1 2 2 2 51 LYS QG B 73 . HG1 1 1
1472 1 1 2 2 51 LYS HA B 73 . HA 1 1
1472 1 2 2 2 52 CYS H B 74 . HN 1 1
1473 1 1 2 2 51 LYS HB2 B 73 . HB1 1 1
1473 1 2 2 2 51 LYS HG2 B 73 . HG2 1 1
1474 1 1 2 2 51 LYS HB2 B 73 . HB1 1 1
1474 1 2 2 2 52 CYS H B 74 . HN 1 1
1475 1 1 2 2 51 LYS HB3 B 73 . HB2 1 1
1475 1 2 2 2 51 LYS QG B 73 . HG1 1 1
1476 1 1 2 2 51 LYS HB3 B 73 . HB2 1 1
1476 1 2 2 2 52 CYS H B 74 . HN 1 1
1477 1 1 2 2 51 LYS HD2 B 73 . HD2 1 1
1477 1 2 2 2 51 LYS HE2 B 73 . HE1 1 1
1478 1 1 2 2 52 CYS H B 74 . HN 1 1
1478 1 2 2 2 52 CYS HA B 74 . HA 1 1
1479 1 1 2 2 52 CYS H B 74 . HN 1 1
1479 1 2 2 2 52 CYS HB3 B 74 . HB1 1 1
1480 1 1 2 2 52 CYS H B 74 . HN 1 1
1480 1 2 2 2 65 ALA MB B 87 . HB1 1 1
1481 1 1 2 2 52 CYS HA B 74 . HA 1 1
1481 1 2 2 2 52 CYS HB2 B 74 . HB2 1 1
1482 1 1 2 2 52 CYS HA B 74 . HA 1 1
1482 1 2 2 2 52 CYS HB3 B 74 . HB1 1 1
1483 1 1 2 2 52 CYS HA B 74 . HA 1 1
1483 1 2 2 2 53 SER H B 75 . HN 1 1
1484 1 1 2 2 52 CYS HA B 74 . HA 1 1
1484 1 2 2 2 91 LEU MD1 B 113 . HD11 1 1
1485 1 1 2 2 52 CYS HA B 74 . HA 1 1
1485 1 2 2 2 91 LEU MD2 B 113 . HD21 1 1
1486 1 1 2 2 52 CYS HB2 B 74 . HB2 1 1
1486 1 2 2 2 53 SER H B 75 . HN 1 1
1487 1 1 2 2 52 CYS HB3 B 74 . HB1 1 1
1487 1 2 2 2 53 SER H B 75 . HN 1 1
1488 1 1 2 2 53 SER H B 75 . HN 1 1
1488 1 2 2 2 53 SER HA B 75 . HA 1 1
1489 1 1 2 2 53 SER H B 75 . HN 1 1
1489 1 2 2 2 53 SER HB2 B 75 . HB2 1 1
1490 1 1 2 2 53 SER H B 75 . HN 1 1
1490 1 2 2 2 56 HIS H B 78 . HN 1 1
1491 1 1 2 2 53 SER H B 75 . HN 1 1
1491 1 2 2 2 56 HIS HB2 B 78 . HB1 1 1
1492 1 1 2 2 53 SER H B 75 . HN 1 1
1492 1 2 2 2 91 LEU MD1 B 113 . HD11 1 1
1493 1 1 2 2 53 SER H B 75 . HN 1 1
1493 1 2 2 2 91 LEU MD2 B 113 . HD21 1 1
1494 1 1 2 2 53 SER H B 75 . HN 1 1
1494 1 2 2 2 91 LEU HG B 113 . HG 1 1
1495 1 1 2 2 53 SER HA B 75 . HA 1 1
1495 1 2 2 2 54 ASP H B 76 . HN 1 1
1496 1 1 2 2 53 SER HA B 75 . HA 1 1
1496 1 2 2 2 91 LEU MD2 B 113 . HD21 1 1
1497 1 1 2 2 53 SER HB2 B 75 . HB2 1 1
1497 1 2 2 2 54 ASP H B 76 . HN 1 1
1498 1 1 2 2 54 ASP H B 76 . HN 1 1
1498 1 2 2 2 54 ASP HB2 B 76 . HB1 1 1
1499 1 1 2 2 54 ASP H B 76 . HN 1 1
1499 1 2 2 2 54 ASP HB3 B 76 . HB2 1 1
1500 1 1 2 2 54 ASP H B 76 . HN 1 1
1500 1 2 2 2 55 ASN H B 77 . HN 1 1
1501 1 1 2 2 54 ASP HA B 76 . HA 1 1
1501 1 2 2 2 54 ASP HB2 B 76 . HB1 1 1
1502 1 1 2 2 54 ASP HA B 76 . HA 1 1
1502 1 2 2 2 54 ASP HB3 B 76 . HB2 1 1
1503 1 1 2 2 54 ASP HA B 76 . HA 1 1
1503 1 2 2 2 65 ALA MB B 87 . HB1 1 1
1504 1 1 2 2 54 ASP HA B 76 . HA 1 1
1504 1 2 2 2 66 SER H B 88 . HN 1 1
1505 1 1 2 2 54 ASP HB2 B 76 . HB1 1 1
1505 1 1 2 2 55 ASN HB2 B 77 . HB1 1 1
1505 1 2 2 2 55 ASN H B 77 . HN 1 1
1506 1 1 2 2 54 ASP HB3 B 76 . HB2 1 1
1506 1 2 2 2 55 ASN H B 77 . HN 1 1
1507 1 1 2 2 55 ASN H B 77 . HN 1 1
1507 1 2 2 2 55 ASN HA B 77 . HA 1 1
1508 1 1 2 2 55 ASN H B 77 . HN 1 1
1508 1 2 2 2 55 ASN HB2 B 77 . HB1 1 1
1509 1 1 2 2 55 ASN H B 77 . HN 1 1
1509 1 2 2 2 55 ASN HB3 B 77 . HB2 1 1
1510 1 1 2 2 55 ASN H B 77 . HN 1 1
1510 1 2 2 2 56 HIS H B 78 . HN 1 1
1511 1 1 2 2 55 ASN HA B 77 . HA 1 1
1511 1 2 2 2 55 ASN HB2 B 77 . HB1 1 1
1512 1 1 2 2 55 ASN HA B 77 . HA 1 1
1512 1 2 2 2 55 ASN HB3 B 77 . HB2 1 1
1513 1 1 2 2 55 ASN HA B 77 . HA 1 1
1513 1 2 2 2 56 HIS H B 78 . HN 1 1
1514 1 1 2 2 55 ASN HA B 77 . HA 1 1
1514 1 2 2 2 64 LYS HB3 B 86 . HB1 1 1
1515 1 1 2 2 55 ASN HA B 77 . HA 1 1
1515 1 2 2 2 65 ALA H B 87 . HN 1 1
1516 1 1 2 2 55 ASN HA B 77 . HA 1 1
1516 1 2 2 2 66 SER H B 88 . HN 1 1
1517 1 1 2 2 56 HIS H B 78 . HN 1 1
1517 1 2 2 2 56 HIS HA B 78 . HA 1 1
1518 1 1 2 2 56 HIS H B 78 . HN 1 1
1518 1 2 2 2 56 HIS HB2 B 78 . HB1 1 1
1519 1 1 2 2 56 HIS H B 78 . HN 1 1
1519 1 2 2 2 56 HIS HB3 B 78 . HB2 1 1
1520 1 1 2 2 56 HIS H B 78 . HN 1 1
1520 1 2 2 2 65 ALA MB B 87 . HB1 1 1
1521 1 1 2 2 57 SER HA B 79 . HA 1 1
1521 1 2 2 2 57 SER HB2 B 79 . HB2 1 1
1522 1 1 2 2 57 SER HA B 79 . HA 1 1
1522 1 2 2 2 57 SER HB3 B 79 . HB1 1 1
1523 1 1 2 2 57 SER HA B 79 . HA 1 1
1523 1 2 2 2 58 PHE H B 80 . HN 1 1
1524 1 1 2 2 57 SER HA B 79 . HA 1 1
1524 1 2 2 2 58 PHE QD B 80 . HD1 1 1
1525 1 1 2 2 57 SER HA B 79 . HA 1 1
1525 1 2 2 2 63 ILE H B 85 . HN 1 1
1526 1 1 2 2 57 SER HA B 79 . HA 1 1
1526 1 2 2 2 64 LYS HA B 86 . HA 1 1
1527 1 1 2 2 57 SER HB2 B 79 . HB2 1 1
1527 1 2 2 2 58 PHE H B 80 . HN 1 1
1528 1 1 2 2 57 SER HB2 B 79 . HB2 1 1
1528 1 2 2 2 64 LYS HA B 86 . HA 1 1
1529 1 1 2 2 57 SER HB3 B 79 . HB1 1 1
1529 1 2 2 2 58 PHE H B 80 . HN 1 1
1530 1 1 2 2 57 SER HB3 B 79 . HB1 1 1
1530 1 2 2 2 64 LYS HA B 86 . HA 1 1
1531 1 1 2 2 58 PHE H B 80 . HN 1 1
1531 1 2 2 2 58 PHE HA B 80 . HA 1 1
1532 1 1 2 2 58 PHE H B 80 . HN 1 1
1532 1 2 2 2 58 PHE HB2 B 80 . HB2 1 1
1533 1 1 2 2 58 PHE H B 80 . HN 1 1
1533 1 2 2 2 58 PHE HB3 B 80 . HB1 1 1
1534 1 1 2 2 58 PHE H B 80 . HN 1 1
1534 1 2 2 2 58 PHE QD B 80 . HD1 1 1
1535 1 1 2 2 58 PHE H B 80 . HN 1 1
1535 1 2 2 2 59 GLY H B 81 . HN 1 1
1536 1 1 2 2 58 PHE H B 80 . HN 1 1
1536 1 2 2 2 62 LYS HA B 84 . HA 1 1
1537 1 1 2 2 58 PHE H B 80 . HN 1 1
1537 1 2 2 2 63 ILE H B 85 . HN 1 1
1538 1 1 2 2 58 PHE H B 80 . HN 1 1
1538 1 2 2 2 63 ILE HB B 85 . HB 1 1
1539 1 1 2 2 58 PHE H B 80 . HN 1 1
1539 1 2 2 2 63 ILE MG B 85 . HG21 1 1
1540 1 1 2 2 58 PHE H B 80 . HN 1 1
1540 1 2 2 2 64 LYS HA B 86 . HA 1 1
1541 1 1 2 2 58 PHE HA B 80 . HA 1 1
1541 1 2 2 2 58 PHE HB2 B 80 . HB2 1 1
1542 1 1 2 2 58 PHE HA B 80 . HA 1 1
1542 1 2 2 2 58 PHE HB3 B 80 . HB1 1 1
1543 1 1 2 2 58 PHE HA B 80 . HA 1 1
1543 1 2 2 2 58 PHE QD B 80 . HD1 1 1
1544 1 1 2 2 58 PHE HA B 80 . HA 1 1
1544 1 2 2 2 111 HIS H B 133 . HN 1 1
1545 1 1 2 2 58 PHE HB2 B 80 . HB2 1 1
1545 1 2 2 2 58 PHE QD B 80 . HD1 1 1
1546 1 1 2 2 58 PHE HB2 B 80 . HB2 1 1
1546 1 2 2 2 59 GLY H B 81 . HN 1 1
1547 1 1 2 2 58 PHE HB2 B 80 . HB2 1 1
1547 1 2 2 2 63 ILE H B 85 . HN 1 1
1548 1 1 2 2 58 PHE HB2 B 80 . HB2 1 1
1548 1 2 2 2 63 ILE HB B 85 . HB 1 1
1549 1 1 2 2 58 PHE HB2 B 80 . HB2 1 1
1549 1 2 2 2 74 LEU MD1 B 96 . HD11 1 1
1550 1 1 2 2 58 PHE HB3 B 80 . HB1 1 1
1550 1 2 2 2 58 PHE QD B 80 . HD1 1 1
1551 1 1 2 2 58 PHE HB3 B 80 . HB1 1 1
1551 1 2 2 2 63 ILE HB B 85 . HB 1 1
1552 1 1 2 2 58 PHE HB3 B 80 . HB1 1 1
1552 1 2 2 2 75 GLN HE21 B 97 . HE21 1 1
1553 1 1 2 2 58 PHE HB3 B 80 . HB1 1 1
1553 1 2 2 2 75 GLN HE22 B 97 . HE22 1 1
1554 1 1 2 2 58 PHE QD B 80 . HD1 1 1
1554 1 2 2 2 59 GLY H B 81 . HN 1 1
1555 1 1 2 2 58 PHE QD B 80 . HD1 1 1
1555 1 2 2 2 65 ALA HA B 87 . HA 1 1
1556 1 1 2 2 58 PHE QD B 80 . HD1 1 1
1556 1 2 2 2 68 ILE MD B 90 . HD11 1 1
1557 1 1 2 2 58 PHE QD B 80 . HD1 1 1
1557 1 2 2 2 74 LEU MD2 B 96 . HD21 1 1
1558 1 1 2 2 58 PHE QD B 80 . HD1 1 1
1558 1 2 2 2 108 ILE MG B 130 . HG21 1 1
1559 1 1 2 2 58 PHE QD B 80 . HD1 1 1
1559 1 2 2 2 110 SER HA B 132 . HA 1 1
1560 1 1 2 2 58 PHE QE B 80 . HE1 1 1
1560 1 2 2 2 65 ALA HA B 87 . HA 1 1
1561 1 1 2 2 58 PHE QE B 80 . HE1 1 1
1561 1 2 2 2 65 ALA MB B 87 . HB1 1 1
1562 1 1 2 2 58 PHE QE B 80 . HE1 1 1
1562 1 2 2 2 68 ILE MD B 90 . HD11 1 1
1563 1 1 2 2 58 PHE QE B 80 . HE1 1 1
1563 1 2 2 2 108 ILE MG B 130 . HG21 1 1
1564 1 1 2 2 59 GLY H B 81 . HN 1 1
1564 1 2 2 2 59 GLY HA2 B 81 . HA2 1 1
1565 1 1 2 2 59 GLY H B 81 . HN 1 1
1565 1 2 2 2 59 GLY HA3 B 81 . HA1 1 1
1566 1 1 2 2 59 GLY H B 81 . HN 1 1
1566 1 2 2 2 102 LEU QD B 124 . HD11 1 1
1567 1 1 2 2 59 GLY HA2 B 81 . HA2 1 1
1567 1 2 2 2 102 LEU QD B 124 . HD11 1 1
1568 1 1 2 2 59 GLY HA2 B 81 . HA2 1 1
1568 1 2 2 2 109 VAL HB B 131 . HB 1 1
1569 1 1 2 2 59 GLY HA2 B 81 . HA2 1 1
1569 1 2 2 2 109 VAL MG1 B 131 . HG11 1 1
1570 1 1 2 2 59 GLY HA3 B 81 . HA1 1 1
1570 1 2 2 2 75 GLN HE21 B 97 . HE21 1 1
1571 1 1 2 2 59 GLY HA3 B 81 . HA1 1 1
1571 1 2 2 2 75 GLN HE22 B 97 . HE22 1 1
1572 1 1 2 2 59 GLY HA3 B 81 . HA1 1 1
1572 1 2 2 2 102 LEU QD B 124 . HD11 1 1
1573 1 1 2 2 60 LYS HA B 82 . HA 1 1
1573 1 2 2 2 60 LYS HB2 B 82 . HB1 1 1
1574 1 1 2 2 60 LYS HA B 82 . HA 1 1
1574 1 2 2 2 60 LYS HB3 B 82 . HB2 1 1
1575 1 1 2 2 60 LYS HA B 82 . HA 1 1
1575 1 2 2 2 60 LYS QG B 82 . HG1 1 1
1576 1 1 2 2 60 LYS HA B 82 . HA 1 1
1576 1 2 2 2 62 LYS H B 84 . HN 1 1
1577 1 1 2 2 60 LYS HA B 82 . HA 1 1
1577 1 2 2 2 102 LEU QD B 124 . HD21 1 1
1578 1 1 2 2 60 LYS HA B 82 . HA 1 1
1578 1 2 2 2 111 HIS HD2 B 133 . HD2 1 1
1579 1 1 2 2 60 LYS HB2 B 82 . HB1 1 1
1579 1 2 2 2 102 LEU QD B 124 . HD21 1 1
1580 1 1 2 2 60 LYS HB3 B 82 . HB2 1 1
1580 1 2 2 2 102 LEU QD B 124 . HD21 1 1
1581 1 1 2 2 60 LYS QG B 82 . HG1 1 1
1581 1 2 2 2 61 ASP H B 83 . HN 1 1
1582 1 1 2 2 61 ASP H B 83 . HN 1 1
1582 1 2 2 2 61 ASP HB2 B 83 . HB1 1 1
1583 1 1 2 2 61 ASP H B 83 . HN 1 1
1583 1 2 2 2 61 ASP HB3 B 83 . HB2 1 1
1584 1 1 2 2 61 ASP H B 83 . HN 1 1
1584 1 2 2 2 62 LYS H B 84 . HN 1 1
1585 1 1 2 2 61 ASP H B 83 . HN 1 1
1585 1 2 2 2 63 ILE H B 85 . HN 1 1
1586 1 1 2 2 61 ASP HA B 83 . HA 1 1
1586 1 2 2 2 61 ASP HB2 B 83 . HB1 1 1
1587 1 1 2 2 61 ASP HA B 83 . HA 1 1
1587 1 2 2 2 61 ASP HB3 B 83 . HB2 1 1
1588 1 1 2 2 61 ASP HA B 83 . HA 1 1
1588 1 2 2 2 62 LYS H B 84 . HN 1 1
1589 1 1 2 2 61 ASP HB2 B 83 . HB1 1 1
1589 1 2 2 2 63 ILE MD B 85 . HD11 1 1
1590 1 1 2 2 61 ASP HB2 B 83 . HB1 1 1
1590 1 2 2 2 63 ILE HG12 B 85 . HG11 1 1
1591 1 1 2 2 61 ASP HB2 B 83 . HB1 1 1
1591 1 2 2 2 63 ILE HG13 B 85 . HG12 1 1
1592 1 1 2 2 61 ASP HB3 B 83 . HB2 1 1
1592 1 2 2 2 62 LYS H B 84 . HN 1 1
1593 1 1 2 2 61 ASP HB3 B 83 . HB2 1 1
1593 1 2 2 2 63 ILE MD B 85 . HD11 1 1
1594 1 1 2 2 61 ASP HB3 B 83 . HB2 1 1
1594 1 2 2 2 63 ILE HG12 B 85 . HG11 1 1
1595 1 1 2 2 62 LYS H B 84 . HN 1 1
1595 1 2 2 2 62 LYS HA B 84 . HA 1 1
1596 1 1 2 2 62 LYS H B 84 . HN 1 1
1596 1 2 2 2 62 LYS HB2 B 84 . HB1 1 1
1597 1 1 2 2 62 LYS H B 84 . HN 1 1
1597 1 2 2 2 62 LYS HG3 B 84 . HG1 1 1
1598 1 1 2 2 62 LYS H B 84 . HN 1 1
1598 1 2 2 2 63 ILE H B 85 . HN 1 1
1599 1 1 2 2 62 LYS HA B 84 . HA 1 1
1599 1 2 2 2 62 LYS HB2 B 84 . HB1 1 1
1600 1 1 2 2 62 LYS HA B 84 . HA 1 1
1600 1 2 2 2 62 LYS HB3 B 84 . HB2 1 1
1601 1 1 2 2 62 LYS HA B 84 . HA 1 1
1601 1 2 2 2 62 LYS HG2 B 84 . HG2 1 1
1602 1 1 2 2 62 LYS HA B 84 . HA 1 1
1602 1 2 2 2 62 LYS HG3 B 84 . HG1 1 1
1603 1 1 2 2 62 LYS HA B 84 . HA 1 1
1603 1 2 2 2 63 ILE H B 85 . HN 1 1
1604 1 1 2 2 62 LYS HB2 B 84 . HB1 1 1
1604 1 2 2 2 62 LYS HD2 B 84 . HD1 1 1
1605 1 1 2 2 62 LYS HB2 B 84 . HB1 1 1
1605 1 2 2 2 62 LYS HD3 B 84 . HD2 1 1
1606 1 1 2 2 62 LYS HB2 B 84 . HB1 1 1
1606 1 2 2 2 62 LYS HG2 B 84 . HG2 1 1
1607 1 1 2 2 62 LYS HB2 B 84 . HB1 1 1
1607 1 2 2 2 62 LYS HG3 B 84 . HG1 1 1
1608 1 1 2 2 62 LYS HB3 B 84 . HB2 1 1
1608 1 2 2 2 62 LYS HD2 B 84 . HD1 1 1
1609 1 1 2 2 62 LYS HB3 B 84 . HB2 1 1
1609 1 2 2 2 62 LYS HD3 B 84 . HD2 1 1
1610 1 1 2 2 62 LYS HB3 B 84 . HB2 1 1
1610 1 2 2 2 62 LYS HG3 B 84 . HG1 1 1
1611 1 1 2 2 62 LYS HD2 B 84 . HD1 1 1
1611 1 2 2 2 62 LYS HE3 B 84 . HE2 1 1
1612 1 1 2 2 62 LYS HD2 B 84 . HD1 1 1
1612 1 2 2 2 62 LYS HG3 B 84 . HG1 1 1
1613 1 1 2 2 62 LYS HD3 B 84 . HD2 1 1
1613 1 2 2 2 62 LYS HE3 B 84 . HE2 1 1
1614 1 1 2 2 62 LYS HD3 B 84 . HD2 1 1
1614 1 2 2 2 62 LYS HG3 B 84 . HG1 1 1
1615 1 1 2 2 63 ILE H B 85 . HN 1 1
1615 1 2 2 2 63 ILE HA B 85 . HA 1 1
1616 1 1 2 2 63 ILE H B 85 . HN 1 1
1616 1 2 2 2 63 ILE HB B 85 . HB 1 1
1617 1 1 2 2 63 ILE H B 85 . HN 1 1
1617 1 2 2 2 63 ILE HG12 B 85 . HG11 1 1
1618 1 1 2 2 63 ILE H B 85 . HN 1 1
1618 1 2 2 2 63 ILE HG13 B 85 . HG12 1 1
1619 1 1 2 2 63 ILE HA B 85 . HA 1 1
1619 1 2 2 2 63 ILE HB B 85 . HB 1 1
1620 1 1 2 2 63 ILE HA B 85 . HA 1 1
1620 1 2 2 2 63 ILE MD B 85 . HD11 1 1
1621 1 1 2 2 63 ILE HA B 85 . HA 1 1
1621 1 2 2 2 63 ILE MD B 85 . HD11 1 1
1621 1 2 2 2 63 ILE MG B 85 . HG21 1 1
1622 1 1 2 2 63 ILE HA B 85 . HA 1 1
1622 1 2 2 2 63 ILE HG12 B 85 . HG11 1 1
1623 1 1 2 2 63 ILE HA B 85 . HA 1 1
1623 1 2 2 2 63 ILE HG13 B 85 . HG12 1 1
1624 1 1 2 2 63 ILE HA B 85 . HA 1 1
1624 1 2 2 2 63 ILE MG B 85 . HG21 1 1
1625 1 1 2 2 63 ILE HA B 85 . HA 1 1
1625 1 2 2 2 64 LYS H B 86 . HN 1 1
1626 1 1 2 2 63 ILE HB B 85 . HB 1 1
1626 1 2 2 2 63 ILE HG12 B 85 . HG11 1 1
1627 1 1 2 2 63 ILE HB B 85 . HB 1 1
1627 1 2 2 2 63 ILE HG13 B 85 . HG12 1 1
1628 1 1 2 2 63 ILE HB B 85 . HB 1 1
1628 1 2 2 2 63 ILE MG B 85 . HG21 1 1
1629 1 1 2 2 63 ILE MD B 85 . HD11 1 1
1629 1 2 2 2 63 ILE HG12 B 85 . HG11 1 1
1630 1 1 2 2 63 ILE HG12 B 85 . HG11 1 1
1630 1 2 2 2 63 ILE MG B 85 . HG21 1 1
1631 1 1 2 2 63 ILE MG B 85 . HG21 1 1
1631 1 2 2 2 64 LYS H B 86 . HN 1 1
1632 1 1 2 2 64 LYS H B 86 . HN 1 1
1632 1 2 2 2 64 LYS HB2 B 86 . HB2 1 1
1633 1 1 2 2 64 LYS H B 86 . HN 1 1
1633 1 2 2 2 64 LYS HG2 B 86 . HG1 1 1
1634 1 1 2 2 64 LYS H B 86 . HN 1 1
1634 1 2 2 2 64 LYS HG3 B 86 . HG2 1 1
1635 1 1 2 2 64 LYS HA B 86 . HA 1 1
1635 1 2 2 2 64 LYS QB B 86 . HB1 1 1
1636 1 1 2 2 64 LYS HA B 86 . HA 1 1
1636 1 2 2 2 64 LYS HG3 B 86 . HG2 1 1
1637 1 1 2 2 64 LYS HA B 86 . HA 1 1
1637 1 2 2 2 65 ALA H B 87 . HN 1 1
1638 1 1 2 2 64 LYS QB B 86 . HB1 1 1
1638 1 2 2 2 67 THR H B 89 . HN 1 1
1639 1 1 2 2 64 LYS HB3 B 86 . HB1 1 1
1639 1 2 2 2 65 ALA H B 87 . HN 1 1
1640 1 1 2 2 64 LYS HB3 B 86 . HB1 1 1
1640 1 2 2 2 66 SER H B 88 . HN 1 1
1641 1 1 2 2 65 ALA H B 87 . HN 1 1
1641 1 2 2 2 65 ALA HA B 87 . HA 1 1
1642 1 1 2 2 65 ALA H B 87 . HN 1 1
1642 1 2 2 2 65 ALA MB B 87 . HB1 1 1
1643 1 1 2 2 65 ALA H B 87 . HN 1 1
1643 1 2 2 2 66 SER H B 88 . HN 1 1
1644 1 1 2 2 65 ALA HA B 87 . HA 1 1
1644 1 2 2 2 65 ALA MB B 87 . HB1 1 1
1645 1 1 2 2 65 ALA HA B 87 . HA 1 1
1645 1 2 2 2 66 SER H B 88 . HN 1 1
1646 1 1 2 2 65 ALA HA B 87 . HA 1 1
1646 1 2 2 2 67 THR H B 89 . HN 1 1
1647 1 1 2 2 65 ALA HA B 87 . HA 1 1
1647 1 2 2 2 68 ILE HB B 90 . HB 1 1
1648 1 1 2 2 65 ALA HA B 87 . HA 1 1
1648 1 2 2 2 68 ILE MD B 90 . HD11 1 1
1649 1 1 2 2 65 ALA HA B 87 . HA 1 1
1649 1 2 2 2 68 ILE QG B 90 . HG11 1 1
1650 1 1 2 2 65 ALA MB B 87 . HB1 1 1
1650 1 2 2 2 66 SER H B 88 . HN 1 1
1651 1 1 2 2 65 ALA MB B 87 . HB1 1 1
1651 1 2 2 2 66 SER HA B 88 . HA 1 1
1652 1 1 2 2 66 SER H B 88 . HN 1 1
1652 1 2 2 2 66 SER HA B 88 . HA 1 1
1653 1 1 2 2 66 SER H B 88 . HN 1 1
1653 1 2 2 2 66 SER HB2 B 88 . HB1 1 1
1654 1 1 2 2 66 SER H B 88 . HN 1 1
1654 1 2 2 2 66 SER HB3 B 88 . HB2 1 1
1655 1 1 2 2 66 SER HA B 88 . HA 1 1
1655 1 2 2 2 67 THR H B 89 . HN 1 1
1656 1 1 2 2 67 THR H B 89 . HN 1 1
1656 1 2 2 2 67 THR HA B 89 . HA 1 1
1657 1 1 2 2 67 THR H B 89 . HN 1 1
1657 1 2 2 2 67 THR HB B 89 . HB 1 1
1658 1 1 2 2 67 THR H B 89 . HN 1 1
1658 1 2 2 2 67 THR MG B 89 . HG21 1 1
1659 1 1 2 2 67 THR H B 89 . HN 1 1
1659 1 2 2 2 68 ILE H B 90 . HN 1 1
1660 1 1 2 2 67 THR HA B 89 . HA 1 1
1660 1 2 2 2 68 ILE H B 90 . HN 1 1
1661 1 1 2 2 67 THR HB B 89 . HB 1 1
1661 1 2 2 2 67 THR MG B 89 . HG21 1 1
1662 1 1 2 2 67 THR HB B 89 . HB 1 1
1662 1 2 2 2 68 ILE H B 90 . HN 1 1
1663 1 1 2 2 67 THR MG B 89 . HG21 1 1
1663 1 2 2 2 68 ILE H B 90 . HN 1 1
1664 1 1 2 2 67 THR MG B 89 . HG21 1 1
1664 1 2 2 2 68 ILE QG B 90 . HG11 1 1
1665 1 1 2 2 68 ILE H B 90 . HN 1 1
1665 1 2 2 2 68 ILE HA B 90 . HA 1 1
1666 1 1 2 2 68 ILE H B 90 . HN 1 1
1666 1 2 2 2 68 ILE HB B 90 . HB 1 1
1667 1 1 2 2 68 ILE H B 90 . HN 1 1
1667 1 2 2 2 68 ILE QG B 90 . HG12 1 1
1668 1 1 2 2 68 ILE H B 90 . HN 1 1
1668 1 2 2 2 69 LYS H B 91 . HN 1 1
1669 1 1 2 2 68 ILE H B 90 . HN 1 1
1669 1 2 2 2 82 ASN HD21 B 104 . HD21 1 1
1670 1 1 2 2 68 ILE HA B 90 . HA 1 1
1670 1 2 2 2 68 ILE HB B 90 . HB 1 1
1671 1 1 2 2 68 ILE HA B 90 . HA 1 1
1671 1 2 2 2 68 ILE QG B 90 . HG11 1 1
1672 1 1 2 2 68 ILE HA B 90 . HA 1 1
1672 1 2 2 2 68 ILE MG B 90 . HG21 1 1
1673 1 1 2 2 68 ILE HA B 90 . HA 1 1
1673 1 2 2 2 69 LYS H B 91 . HN 1 1
1674 1 1 2 2 68 ILE HB B 90 . HB 1 1
1674 1 2 2 2 68 ILE MG B 90 . HG21 1 1
1675 1 1 2 2 68 ILE HB B 90 . HB 1 1
1675 1 2 2 2 82 ASN HD21 B 104 . HD21 1 1
1676 1 1 2 2 68 ILE HB B 90 . HB 1 1
1676 1 2 2 2 82 ASN HD22 B 104 . HD22 1 1
1677 1 1 2 2 68 ILE MD B 90 . HD11 1 1
1677 1 2 2 2 68 ILE QG B 90 . HG11 1 1
1678 1 1 2 2 68 ILE MD B 90 . HD11 1 1
1678 1 1 2 2 74 LEU MD1 B 96 . HD11 1 1
1678 1 2 2 2 74 LEU MD2 B 96 . HD21 1 1
1679 1 1 2 2 68 ILE MD B 90 . HD11 1 1
1679 1 2 2 2 74 LEU MD2 B 96 . HD21 1 1
1680 1 1 2 2 68 ILE QG B 90 . HG12 1 1
1680 1 2 2 2 69 LYS H B 91 . HN 1 1
1681 1 1 2 2 68 ILE MG B 90 . HG21 1 1
1681 1 2 2 2 69 LYS H B 91 . HN 1 1
1682 1 1 2 2 68 ILE MG B 90 . HG21 1 1
1682 1 2 2 2 72 ASP HB2 B 94 . HB2 1 1
1683 1 1 2 2 68 ILE MG B 90 . HG21 1 1
1683 1 2 2 2 82 ASN HD21 B 104 . HD21 1 1
1684 1 1 2 2 68 ILE MG B 90 . HG21 1 1
1684 1 2 2 2 82 ASN HD22 B 104 . HD22 1 1
1685 1 1 2 2 69 LYS H B 91 . HN 1 1
1685 1 2 2 2 69 LYS HA B 91 . HA 1 1
1686 1 1 2 2 69 LYS H B 91 . HN 1 1
1686 1 2 2 2 69 LYS HB2 B 91 . HB2 1 1
1687 1 1 2 2 69 LYS H B 91 . HN 1 1
1687 1 2 2 2 69 LYS HG2 B 91 . HG1 1 1
1688 1 1 2 2 69 LYS H B 91 . HN 1 1
1688 1 2 2 2 69 LYS HG3 B 91 . HG2 1 1
1689 1 1 2 2 69 LYS H B 91 . HN 1 1
1689 1 2 2 2 70 VAL H B 92 . HN 1 1
1690 1 1 2 2 69 LYS H B 91 . HN 1 1
1690 1 2 2 2 72 ASP HB2 B 94 . HB2 1 1
1691 1 1 2 2 69 LYS H B 91 . HN 1 1
1691 1 2 2 2 72 ASP HB3 B 94 . HB1 1 1
1692 1 1 2 2 69 LYS HA B 91 . HA 1 1
1692 1 2 2 2 69 LYS QB B 91 . HB1 1 1
1693 1 1 2 2 69 LYS HA B 91 . HA 1 1
1693 1 2 2 2 69 LYS HG2 B 91 . HG1 1 1
1694 1 1 2 2 69 LYS HA B 91 . HA 1 1
1694 1 2 2 2 69 LYS HG3 B 91 . HG2 1 1
1695 1 1 2 2 69 LYS HA B 91 . HA 1 1
1695 1 2 2 2 70 VAL H B 92 . HN 1 1
1696 1 1 2 2 69 LYS HA B 91 . HA 1 1
1696 1 2 2 2 82 ASN HD22 B 104 . HD22 1 1
1697 1 1 2 2 69 LYS QB B 91 . HB1 1 1
1697 1 2 2 2 69 LYS HG3 B 91 . HG2 1 1
1698 1 1 2 2 69 LYS HB3 B 91 . HB1 1 1
1698 1 2 2 2 70 VAL H B 92 . HN 1 1
1699 2 1 2 2 69 LYS QD B 91 . HD1 1 1
1699 2 2 2 2 69 LYS HE3 B 91 . HE2 1 1
1699 3 1 2 2 69 LYS HD3 B 91 . HD2 1 1
1699 3 2 2 2 69 LYS HE2 B 91 . HE1 1 1
1700 1 1 2 2 69 LYS QG B 91 . HG1 1 1
1700 1 2 2 2 70 VAL H B 92 . HN 1 1
1701 1 1 2 2 70 VAL H B 92 . HN 1 1
1701 1 2 2 2 70 VAL HA B 92 . HA 1 1
1702 1 1 2 2 70 VAL H B 92 . HN 1 1
1702 1 2 2 2 70 VAL MG1 B 92 . HG11 1 1
1703 1 1 2 2 70 VAL H B 92 . HN 1 1
1703 1 2 2 2 79 VAL MG2 B 101 . HG21 1 1
1704 1 1 2 2 70 VAL HA B 92 . HA 1 1
1704 1 2 2 2 70 VAL HB B 92 . HB 1 1
1705 1 1 2 2 70 VAL HA B 92 . HA 1 1
1705 1 2 2 2 70 VAL MG1 B 92 . HG11 1 1
1706 1 1 2 2 70 VAL HA B 92 . HA 1 1
1706 1 2 2 2 71 GLY H B 93 . HN 1 1
1707 1 1 2 2 70 VAL HA B 92 . HA 1 1
1707 1 1 2 2 71 GLY QA B 93 . HA2 1 1
1707 1 2 2 2 71 GLY H B 93 . HN 1 1
1708 1 1 2 2 70 VAL HA B 92 . HA 1 1
1708 1 2 2 2 72 ASP H B 94 . HN 1 1
1709 1 1 2 2 70 VAL HA B 92 . HA 1 1
1709 1 2 2 2 79 VAL MG2 B 101 . HG21 1 1
1710 1 1 2 2 70 VAL HB B 92 . HB 1 1
1710 1 2 2 2 70 VAL MG1 B 92 . HG11 1 1
1711 1 1 2 2 70 VAL HB B 92 . HB 1 1
1711 1 2 2 2 70 VAL MG2 B 92 . HG21 1 1
1712 1 1 2 2 70 VAL MG1 B 92 . HG11 1 1
1712 1 2 2 2 81 TYR H B 103 . HN 1 1
1713 1 1 2 2 70 VAL MG1 B 92 . HG11 1 1
1713 1 2 2 2 81 TYR HA B 103 . HA 1 1
1714 1 1 2 2 70 VAL MG1 B 92 . HG11 1 1
1714 1 2 2 2 82 ASN H B 104 . HN 1 1
1715 1 1 2 2 70 VAL MG1 B 92 . HG11 1 1
1715 1 2 2 2 82 ASN HB2 B 104 . HB2 1 1
1716 1 1 2 2 70 VAL MG1 B 92 . HG11 1 1
1716 1 2 2 2 82 ASN HB3 B 104 . HB1 1 1
1717 1 1 2 2 71 GLY H B 93 . HN 1 1
1717 1 2 2 2 71 GLY QA B 93 . HA1 1 1
1718 1 1 2 2 71 GLY H B 93 . HN 1 1
1718 1 2 2 2 72 ASP H B 94 . HN 1 1
1719 1 1 2 2 71 GLY H B 93 . HN 1 1
1719 1 2 2 2 78 LYS HG3 B 100 . HG1 1 1
1719 1 2 2 2 79 VAL MG2 B 101 . HG21 1 1
1720 1 1 2 2 71 GLY QA B 93 . HA2 1 1
1720 1 2 2 2 72 ASP H B 94 . HN 1 1
1721 1 1 2 2 71 GLY QA B 93 . HA1 1 1
1721 1 2 2 2 78 LYS QD B 100 . HD1 1 1
1722 1 1 2 2 71 GLY QA B 93 . HA2 1 1
1722 1 2 2 2 78 LYS QE B 100 . HE1 1 1
1723 1 1 2 2 71 GLY QA B 93 . HA2 1 1
1723 1 2 2 2 78 LYS HG2 B 100 . HG2 1 1
1724 1 1 2 2 71 GLY QA B 93 . HA2 1 1
1724 1 2 2 2 78 LYS HG3 B 100 . HG1 1 1
1725 1 1 2 2 72 ASP H B 94 . HN 1 1
1725 1 2 2 2 72 ASP HA B 94 . HA 1 1
1726 1 1 2 2 72 ASP H B 94 . HN 1 1
1726 1 2 2 2 72 ASP HB2 B 94 . HB2 1 1
1727 1 1 2 2 72 ASP H B 94 . HN 1 1
1727 1 2 2 2 72 ASP HB3 B 94 . HB1 1 1
1728 1 1 2 2 72 ASP H B 94 . HN 1 1
1728 1 2 2 2 78 LYS HG3 B 100 . HG1 1 1
1728 1 2 2 2 79 VAL MG2 B 101 . HG21 1 1
1729 1 1 2 2 72 ASP H B 94 . HN 1 1
1729 1 2 2 2 79 VAL H B 101 . HN 1 1
1730 1 1 2 2 72 ASP HA B 94 . HA 1 1
1730 1 2 2 2 73 TYR H B 95 . HN 1 1
1731 1 1 2 2 72 ASP HB2 B 94 . HB2 1 1
1731 1 2 2 2 73 TYR H B 95 . HN 1 1
1732 1 1 2 2 72 ASP HB3 B 94 . HB1 1 1
1732 1 2 2 2 73 TYR H B 95 . HN 1 1
1733 1 1 2 2 73 TYR H B 95 . HN 1 1
1733 1 2 2 2 73 TYR HA B 95 . HA 1 1
1734 1 1 2 2 73 TYR H B 95 . HN 1 1
1734 1 2 2 2 73 TYR HB3 B 95 . HB1 1 1
1735 1 1 2 2 73 TYR H B 95 . HN 1 1
1735 1 2 2 2 73 TYR QD B 95 . HD1 1 1
1736 1 1 2 2 73 TYR HA B 95 . HA 1 1
1736 1 2 2 2 73 TYR HB2 B 95 . HB2 1 1
1737 1 1 2 2 73 TYR HA B 95 . HA 1 1
1737 1 2 2 2 73 TYR HB3 B 95 . HB1 1 1
1738 1 1 2 2 73 TYR HA B 95 . HA 1 1
1738 1 2 2 2 73 TYR QD B 95 . HD1 1 1
1739 1 1 2 2 73 TYR HA B 95 . HA 1 1
1739 1 2 2 2 74 LEU H B 96 . HN 1 1
1740 1 1 2 2 73 TYR HA B 95 . HA 1 1
1740 1 2 2 2 77 LYS H B 99 . HN 1 1
1741 1 1 2 2 73 TYR HA B 95 . HA 1 1
1741 1 2 2 2 78 LYS HA B 100 . HA 1 1
1742 1 1 2 2 73 TYR HA B 95 . HA 1 1
1742 1 2 2 2 79 VAL H B 101 . HN 1 1
1743 1 1 2 2 73 TYR HB2 B 95 . HB2 1 1
1743 1 2 2 2 73 TYR QD B 95 . HD1 1 1
1744 1 1 2 2 73 TYR HB2 B 95 . HB2 1 1
1744 1 2 2 2 74 LEU H B 96 . HN 1 1
1745 1 1 2 2 73 TYR HB2 B 95 . HB2 1 1
1745 1 2 2 2 76 GLY H B 98 . HN 1 1
1746 1 1 2 2 73 TYR HB3 B 95 . HB1 1 1
1746 1 2 2 2 73 TYR QD B 95 . HD1 1 1
1747 1 1 2 2 73 TYR HB3 B 95 . HB1 1 1
1747 1 2 2 2 74 LEU H B 96 . HN 1 1
1748 1 1 2 2 73 TYR HB3 B 95 . HB1 1 1
1748 1 2 2 2 76 GLY H B 98 . HN 1 1
1749 1 1 2 2 74 LEU H B 96 . HN 1 1
1749 1 2 2 2 74 LEU HB2 B 96 . HB1 1 1
1750 1 1 2 2 74 LEU H B 96 . HN 1 1
1750 1 2 2 2 74 LEU HB3 B 96 . HB2 1 1
1751 1 1 2 2 74 LEU H B 96 . HN 1 1
1751 1 2 2 2 74 LEU MD1 B 96 . HD11 1 1
1752 1 1 2 2 74 LEU H B 96 . HN 1 1
1752 1 2 2 2 76 GLY H B 98 . HN 1 1
1753 1 1 2 2 74 LEU H B 96 . HN 1 1
1753 1 2 2 2 77 LYS H B 99 . HN 1 1
1754 1 1 2 2 74 LEU H B 96 . HN 1 1
1754 1 2 2 2 78 LYS HA B 100 . HA 1 1
1755 1 1 2 2 74 LEU H B 96 . HN 1 1
1755 1 2 2 2 79 VAL H B 101 . HN 1 1
1756 1 1 2 2 74 LEU HA B 96 . HA 1 1
1756 1 2 2 2 74 LEU HB2 B 96 . HB1 1 1
1757 1 1 2 2 74 LEU HA B 96 . HA 1 1
1757 1 2 2 2 74 LEU HB3 B 96 . HB2 1 1
1758 1 1 2 2 74 LEU HA B 96 . HA 1 1
1758 1 2 2 2 74 LEU MD1 B 96 . HD11 1 1
1759 1 1 2 2 74 LEU HA B 96 . HA 1 1
1759 1 2 2 2 75 GLN H B 97 . HN 1 1
1760 1 1 2 2 74 LEU HB2 B 96 . HB1 1 1
1760 1 2 2 2 74 LEU MD1 B 96 . HD11 1 1
1761 1 1 2 2 74 LEU HB2 B 96 . HB1 1 1
1761 1 2 2 2 74 LEU MD2 B 96 . HD21 1 1
1762 2 1 2 2 74 LEU HB2 B 96 . HB1 1 1
1762 2 2 2 2 74 LEU HG B 96 . HG 1 1
1762 3 1 2 2 108 ILE HB B 130 . HB 1 1
1762 3 2 2 2 108 ILE HG12 B 130 . HG12 1 1
1763 1 1 2 2 74 LEU HB2 B 96 . HB1 1 1
1763 1 2 2 2 75 GLN H B 97 . HN 1 1
1764 1 1 2 2 74 LEU HB3 B 96 . HB2 1 1
1764 1 2 2 2 74 LEU MD1 B 96 . HD11 1 1
1765 1 1 2 2 74 LEU HB3 B 96 . HB2 1 1
1765 1 2 2 2 74 LEU MD2 B 96 . HD21 1 1
1766 1 1 2 2 74 LEU MD1 B 96 . HD11 1 1
1766 1 2 2 2 74 LEU MD2 B 96 . HD21 1 1
1767 1 1 2 2 74 LEU MD1 B 96 . HD11 1 1
1767 1 2 2 2 75 GLN H B 97 . HN 1 1
1768 1 1 2 2 74 LEU MD2 B 96 . HD21 1 1
1768 1 2 2 2 74 LEU HG B 96 . HG 1 1
1769 1 1 2 2 74 LEU HG B 96 . HG 1 1
1769 1 2 2 2 75 GLN H B 97 . HN 1 1
1770 1 1 2 2 74 LEU HG B 96 . HG 1 1
1770 1 2 2 2 75 GLN HG3 B 97 . HG1 1 1
1771 1 1 2 2 75 GLN H B 97 . HN 1 1
1771 1 2 2 2 75 GLN HA B 97 . HA 1 1
1772 1 1 2 2 75 GLN H B 97 . HN 1 1
1772 1 2 2 2 75 GLN HB3 B 97 . HB2 1 1
1773 1 1 2 2 75 GLN H B 97 . HN 1 1
1773 1 2 2 2 75 GLN HG2 B 97 . HG2 1 1
1774 1 1 2 2 75 GLN H B 97 . HN 1 1
1774 1 2 2 2 75 GLN HG3 B 97 . HG1 1 1
1775 1 1 2 2 75 GLN H B 97 . HN 1 1
1775 1 2 2 2 76 GLY H B 98 . HN 1 1
1776 1 1 2 2 75 GLN HA B 97 . HA 1 1
1776 1 2 2 2 75 GLN HB2 B 97 . HB1 1 1
1777 1 1 2 2 75 GLN HA B 97 . HA 1 1
1777 1 2 2 2 75 GLN HB3 B 97 . HB2 1 1
1778 1 1 2 2 75 GLN HA B 97 . HA 1 1
1778 1 2 2 2 75 GLN HB3 B 97 . HB2 1 1
1778 1 2 2 2 75 GLN HG3 B 97 . HG1 1 1
1779 1 1 2 2 75 GLN HA B 97 . HA 1 1
1779 1 2 2 2 75 GLN HG2 B 97 . HG2 1 1
1780 1 1 2 2 75 GLN HA B 97 . HA 1 1
1780 1 2 2 2 75 GLN HG3 B 97 . HG1 1 1
1781 1 1 2 2 75 GLN HA B 97 . HA 1 1
1781 1 2 2 2 76 GLY H B 98 . HN 1 1
1782 1 1 2 2 75 GLN HB2 B 97 . HB1 1 1
1782 1 2 2 2 75 GLN HG2 B 97 . HG2 1 1
1783 1 1 2 2 75 GLN HB2 B 97 . HB1 1 1
1783 1 2 2 2 75 GLN HG3 B 97 . HG1 1 1
1784 1 1 2 2 75 GLN HB2 B 97 . HB1 1 1
1784 1 2 2 2 76 GLY H B 98 . HN 1 1
1785 1 1 2 2 75 GLN HB3 B 97 . HB2 1 1
1785 1 2 2 2 75 GLN HG2 B 97 . HG2 1 1
1786 1 1 2 2 75 GLN HB3 B 97 . HB2 1 1
1786 1 2 2 2 76 GLY H B 98 . HN 1 1
1787 1 1 2 2 75 GLN HE21 B 97 . HE21 1 1
1787 1 2 2 2 75 GLN HG2 B 97 . HG2 1 1
1788 1 1 2 2 75 GLN HE21 B 97 . HE21 1 1
1788 1 2 2 2 75 GLN HG3 B 97 . HG1 1 1
1789 1 1 2 2 75 GLN HE21 B 97 . HE21 1 1
1789 1 2 2 2 109 VAL H B 131 . HN 1 1
1790 1 1 2 2 75 GLN HE21 B 97 . HE21 1 1
1790 1 2 2 2 109 VAL HB B 131 . HB 1 1
1791 1 1 2 2 75 GLN HE21 B 97 . HE21 1 1
1791 1 2 2 2 109 VAL MG1 B 131 . HG11 1 1
1792 1 1 2 2 75 GLN HE22 B 97 . HE22 1 1
1792 1 2 2 2 75 GLN HG3 B 97 . HG1 1 1
1793 1 1 2 2 75 GLN HE22 B 97 . HE22 1 1
1793 1 2 2 2 109 VAL H B 131 . HN 1 1
1794 1 1 2 2 75 GLN HE22 B 97 . HE22 1 1
1794 1 2 2 2 109 VAL HB B 131 . HB 1 1
1795 1 1 2 2 75 GLN HE22 B 97 . HE22 1 1
1795 1 2 2 2 109 VAL MG1 B 131 . HG11 1 1
1796 1 1 2 2 76 GLY H B 98 . HN 1 1
1796 1 2 2 2 76 GLY HA2 B 98 . HA1 1 1
1797 1 1 2 2 76 GLY H B 98 . HN 1 1
1797 1 2 2 2 76 GLY HA3 B 98 . HA2 1 1
1798 1 1 2 2 76 GLY H B 98 . HN 1 1
1798 1 2 2 2 77 LYS H B 99 . HN 1 1
1799 1 1 2 2 76 GLY H B 98 . HN 1 1
1799 1 2 2 2 77 LYS QG B 99 . HG1 1 1
1800 1 1 2 2 76 GLY HA2 B 98 . HA1 1 1
1800 1 2 2 2 77 LYS H B 99 . HN 1 1
1801 1 1 2 2 76 GLY HA3 B 98 . HA2 1 1
1801 1 2 2 2 77 LYS H B 99 . HN 1 1
1802 1 1 2 2 77 LYS H B 99 . HN 1 1
1802 1 2 2 2 77 LYS HA B 99 . HA 1 1
1803 1 1 2 2 77 LYS H B 99 . HN 1 1
1803 1 2 2 2 77 LYS HB2 B 99 . HB2 1 1
1804 1 1 2 2 77 LYS H B 99 . HN 1 1
1804 1 2 2 2 77 LYS HB3 B 99 . HB1 1 1
1805 1 1 2 2 77 LYS H B 99 . HN 1 1
1805 1 2 2 2 77 LYS QE B 99 . HE1 1 1
1806 1 1 2 2 77 LYS H B 99 . HN 1 1
1806 1 2 2 2 77 LYS QG B 99 . HG1 1 1
1807 1 1 2 2 77 LYS HA B 99 . HA 1 1
1807 1 2 2 2 77 LYS HB3 B 99 . HB1 1 1
1808 1 1 2 2 77 LYS HA B 99 . HA 1 1
1808 1 2 2 2 77 LYS QG B 99 . HG1 1 1
1809 1 1 2 2 77 LYS HA B 99 . HA 1 1
1809 1 2 2 2 78 LYS H B 100 . HN 1 1
1810 1 1 2 2 77 LYS HB2 B 99 . HB2 1 1
1810 1 2 2 2 77 LYS HD2 B 99 . HD2 1 1
1811 1 1 2 2 77 LYS HB2 B 99 . HB2 1 1
1811 1 2 2 2 77 LYS QG B 99 . HG1 1 1
1812 1 1 2 2 77 LYS HB2 B 99 . HB2 1 1
1812 1 2 2 2 78 LYS H B 100 . HN 1 1
1813 1 1 2 2 77 LYS HB3 B 99 . HB1 1 1
1813 1 2 2 2 77 LYS HD2 B 99 . HD2 1 1
1814 1 1 2 2 77 LYS HB3 B 99 . HB1 1 1
1814 1 2 2 2 77 LYS HD3 B 99 . HD1 1 1
1814 1 2 2 2 77 LYS QG B 99 . HG1 1 1
1815 1 1 2 2 77 LYS HB3 B 99 . HB1 1 1
1815 1 2 2 2 78 LYS H B 100 . HN 1 1
1816 1 1 2 2 77 LYS HD2 B 99 . HD2 1 1
1816 1 2 2 2 77 LYS QE B 99 . HE1 1 1
1817 1 1 2 2 77 LYS HD2 B 99 . HD2 1 1
1817 1 2 2 2 108 ILE MD B 130 . HD11 1 1
1818 2 1 2 2 77 LYS HD3 B 99 . HD1 1 1
1818 2 2 2 2 77 LYS HE2 B 99 . HE1 1 1
1818 3 1 2 2 77 LYS HD3 B 99 . HD1 1 1
1818 3 1 2 2 77 LYS QG B 99 . HG1 1 1
1818 3 2 2 2 77 LYS HE3 B 99 . HE2 1 1
1819 1 1 2 2 77 LYS HD3 B 99 . HD1 1 1
1819 1 2 2 2 77 LYS QE B 99 . HE1 1 1
1820 2 1 2 2 77 LYS QE B 99 . HE1 1 1
1820 2 2 2 2 77 LYS HG2 B 99 . HG1 1 1
1820 3 1 2 2 77 LYS HE3 B 99 . HE2 1 1
1820 3 2 2 2 77 LYS HG3 B 99 . HG2 1 1
1821 1 1 2 2 77 LYS QE B 99 . HE1 1 1
1821 1 2 2 2 108 ILE MD B 130 . HD11 1 1
1822 1 1 2 2 78 LYS H B 100 . HN 1 1
1822 1 2 2 2 78 LYS HA B 100 . HA 1 1
1823 1 1 2 2 78 LYS H B 100 . HN 1 1
1823 1 2 2 2 78 LYS HB2 B 100 . HB2 1 1
1824 1 1 2 2 78 LYS H B 100 . HN 1 1
1824 1 2 2 2 78 LYS HB3 B 100 . HB1 1 1
1825 1 1 2 2 78 LYS H B 100 . HN 1 1
1825 1 2 2 2 79 VAL H B 101 . HN 1 1
1826 1 1 2 2 78 LYS HA B 100 . HA 1 1
1826 1 2 2 2 78 LYS HB2 B 100 . HB2 1 1
1827 1 1 2 2 78 LYS HA B 100 . HA 1 1
1827 1 2 2 2 78 LYS HG3 B 100 . HG1 1 1
1828 1 1 2 2 78 LYS HA B 100 . HA 1 1
1828 1 2 2 2 79 VAL H B 101 . HN 1 1
1829 1 1 2 2 78 LYS HB2 B 100 . HB2 1 1
1829 1 2 2 2 78 LYS QE B 100 . HE1 1 1
1830 1 1 2 2 78 LYS HB2 B 100 . HB2 1 1
1830 1 2 2 2 78 LYS HG2 B 100 . HG2 1 1
1831 1 1 2 2 78 LYS HB2 B 100 . HB2 1 1
1831 1 2 2 2 78 LYS HG3 B 100 . HG1 1 1
1832 1 1 2 2 78 LYS HB2 B 100 . HB2 1 1
1832 1 2 2 2 79 VAL H B 101 . HN 1 1
1833 1 1 2 2 78 LYS HB3 B 100 . HB1 1 1
1833 1 2 2 2 78 LYS QE B 100 . HE1 1 1
1834 1 1 2 2 78 LYS HB3 B 100 . HB1 1 1
1834 1 2 2 2 78 LYS HG2 B 100 . HG2 1 1
1835 1 1 2 2 78 LYS HB3 B 100 . HB1 1 1
1835 1 2 2 2 78 LYS HG3 B 100 . HG1 1 1
1836 2 1 2 2 78 LYS QD B 100 . HD1 1 1
1836 2 2 2 2 78 LYS HE3 B 100 . HE2 1 1
1836 3 1 2 2 78 LYS HD3 B 100 . HD2 1 1
1836 3 2 2 2 78 LYS HE2 B 100 . HE1 1 1
1837 1 1 2 2 78 LYS QD B 100 . HD1 1 1
1837 1 2 2 2 78 LYS HG2 B 100 . HG2 1 1
1838 1 1 2 2 78 LYS QD B 100 . HD1 1 1
1838 1 2 2 2 78 LYS HG3 B 100 . HG1 1 1
1839 1 1 2 2 78 LYS HG3 B 100 . HG1 1 1
1839 1 2 2 2 79 VAL H B 101 . HN 1 1
1840 1 1 2 2 79 VAL H B 101 . HN 1 1
1840 1 2 2 2 79 VAL HA B 101 . HA 1 1
1841 1 1 2 2 79 VAL H B 101 . HN 1 1
1841 1 2 2 2 79 VAL HB B 101 . HB 1 1
1842 1 1 2 2 79 VAL H B 101 . HN 1 1
1842 1 2 2 2 79 VAL MG1 B 101 . HG11 1 1
1843 1 1 2 2 79 VAL H B 101 . HN 1 1
1843 1 2 2 2 79 VAL MG2 B 101 . HG21 1 1
1844 1 1 2 2 79 VAL H B 101 . HN 1 1
1844 1 2 2 2 80 LEU H B 102 . HN 1 1
1845 1 1 2 2 79 VAL HA B 101 . HA 1 1
1845 1 2 2 2 79 VAL HB B 101 . HB 1 1
1846 1 1 2 2 79 VAL HA B 101 . HA 1 1
1846 1 2 2 2 79 VAL MG2 B 101 . HG21 1 1
1847 1 1 2 2 79 VAL HA B 101 . HA 1 1
1847 1 2 2 2 80 LEU H B 102 . HN 1 1
1848 1 1 2 2 79 VAL HA B 101 . HA 1 1
1848 1 2 2 2 81 TYR H B 103 . HN 1 1
1849 1 1 2 2 79 VAL HB B 101 . HB 1 1
1849 1 2 2 2 79 VAL MG1 B 101 . HG11 1 1
1850 1 1 2 2 79 VAL HB B 101 . HB 1 1
1850 1 2 2 2 79 VAL MG2 B 101 . HG21 1 1
1851 1 1 2 2 79 VAL MG1 B 101 . HG11 1 1
1851 1 2 2 2 79 VAL MG2 B 101 . HG21 1 1
1852 1 1 2 2 79 VAL MG2 B 101 . HG21 1 1
1852 1 2 2 2 80 LEU H B 102 . HN 1 1
1853 1 1 2 2 79 VAL MG2 B 101 . HG21 1 1
1853 1 2 2 2 81 TYR H B 103 . HN 1 1
1854 1 1 2 2 79 VAL MG2 B 101 . HG21 1 1
1854 1 2 2 2 82 ASN H B 104 . HN 1 1
1855 1 1 2 2 79 VAL MG2 B 101 . HG21 1 1
1855 1 2 2 2 82 ASN HA B 104 . HA 1 1
1856 1 1 2 2 79 VAL MG2 B 101 . HG21 1 1
1856 1 2 2 2 82 ASN HB2 B 104 . HB2 1 1
1857 1 1 2 2 79 VAL MG2 B 101 . HG21 1 1
1857 1 2 2 2 82 ASN HB3 B 104 . HB1 1 1
1858 1 1 2 2 80 LEU H B 102 . HN 1 1
1858 1 2 2 2 80 LEU HA B 102 . HA 1 1
1859 1 1 2 2 80 LEU H B 102 . HN 1 1
1859 1 2 2 2 80 LEU HB2 B 102 . HB2 1 1
1860 1 1 2 2 80 LEU H B 102 . HN 1 1
1860 1 2 2 2 80 LEU HB3 B 102 . HB1 1 1
1861 1 1 2 2 80 LEU H B 102 . HN 1 1
1861 1 2 2 2 80 LEU MD1 B 102 . HD11 1 1
1862 1 1 2 2 80 LEU H B 102 . HN 1 1
1862 1 2 2 2 81 TYR H B 103 . HN 1 1
1863 1 1 2 2 80 LEU HA B 102 . HA 1 1
1863 1 2 2 2 80 LEU HB2 B 102 . HB2 1 1
1864 1 1 2 2 80 LEU HA B 102 . HA 1 1
1864 1 2 2 2 80 LEU HB3 B 102 . HB1 1 1
1865 1 1 2 2 80 LEU HA B 102 . HA 1 1
1865 1 2 2 2 80 LEU MD2 B 102 . HD21 1 1
1866 1 1 2 2 80 LEU HA B 102 . HA 1 1
1866 1 2 2 2 81 TYR H B 103 . HN 1 1
1867 1 1 2 2 80 LEU HB2 B 102 . HB2 1 1
1867 1 2 2 2 80 LEU MD1 B 102 . HD11 1 1
1868 1 1 2 2 80 LEU HB2 B 102 . HB2 1 1
1868 1 2 2 2 80 LEU MD2 B 102 . HD21 1 1
1869 1 1 2 2 80 LEU HB2 B 102 . HB2 1 1
1869 1 2 2 2 81 TYR H B 103 . HN 1 1
1870 1 1 2 2 80 LEU HB3 B 102 . HB1 1 1
1870 1 2 2 2 80 LEU MD1 B 102 . HD11 1 1
1871 1 1 2 2 80 LEU HB3 B 102 . HB1 1 1
1871 1 2 2 2 80 LEU MD2 B 102 . HD21 1 1
1872 1 1 2 2 81 TYR H B 103 . HN 1 1
1872 1 2 2 2 81 TYR HA B 103 . HA 1 1
1873 1 1 2 2 81 TYR H B 103 . HN 1 1
1873 1 2 2 2 81 TYR HB2 B 103 . HB2 1 1
1874 1 1 2 2 81 TYR H B 103 . HN 1 1
1874 1 2 2 2 81 TYR HB3 B 103 . HB1 1 1
1875 1 1 2 2 81 TYR H B 103 . HN 1 1
1875 1 2 2 2 81 TYR QD B 103 . HD1 1 1
1876 1 1 2 2 81 TYR H B 103 . HN 1 1
1876 1 2 2 2 82 ASN H B 104 . HN 1 1
1877 1 1 2 2 81 TYR HA B 103 . HA 1 1
1877 1 2 2 2 81 TYR HB2 B 103 . HB2 1 1
1878 1 1 2 2 81 TYR HA B 103 . HA 1 1
1878 1 2 2 2 81 TYR HB3 B 103 . HB1 1 1
1879 1 1 2 2 81 TYR HA B 103 . HA 1 1
1879 1 2 2 2 81 TYR QD B 103 . HD1 1 1
1880 1 1 2 2 81 TYR HA B 103 . HA 1 1
1880 1 2 2 2 82 ASN H B 104 . HN 1 1
1881 1 1 2 2 81 TYR HB2 B 103 . HB2 1 1
1881 1 2 2 2 81 TYR QD B 103 . HD1 1 1
1882 1 1 2 2 81 TYR HB2 B 103 . HB2 1 1
1882 1 2 2 2 82 ASN H B 104 . HN 1 1
1883 1 1 2 2 81 TYR HB3 B 103 . HB1 1 1
1883 1 2 2 2 81 TYR QD B 103 . HD1 1 1
1884 1 1 2 2 81 TYR HB3 B 103 . HB1 1 1
1884 1 2 2 2 81 TYR QE B 103 . HE1 1 1
1885 1 1 2 2 81 TYR HB3 B 103 . HB1 1 1
1885 1 2 2 2 82 ASN H B 104 . HN 1 1
1886 1 1 2 2 81 TYR QD B 103 . HD1 1 1
1886 1 2 2 2 82 ASN H B 104 . HN 1 1
1887 1 1 2 2 81 TYR QD B 103 . HD1 1 1
1887 1 2 2 2 83 GLU H B 105 . HN 1 1
1888 1 1 2 2 81 TYR QE B 103 . HE1 1 1
1888 1 2 2 2 83 GLU HB3 B 105 . HB1 1 1
1889 1 1 2 2 81 TYR QE B 103 . HE1 1 1
1889 1 2 2 2 83 GLU HG2 B 105 . HG1 1 1
1890 1 1 2 2 82 ASN H B 104 . HN 1 1
1890 1 2 2 2 82 ASN HA B 104 . HA 1 1
1891 1 1 2 2 82 ASN H B 104 . HN 1 1
1891 1 2 2 2 82 ASN HB2 B 104 . HB2 1 1
1892 1 1 2 2 82 ASN H B 104 . HN 1 1
1892 1 2 2 2 82 ASN HB3 B 104 . HB1 1 1
1893 1 1 2 2 82 ASN H B 104 . HN 1 1
1893 1 2 2 2 83 GLU H B 105 . HN 1 1
1894 1 1 2 2 82 ASN HA B 104 . HA 1 1
1894 1 2 2 2 82 ASN HB2 B 104 . HB2 1 1
1895 1 1 2 2 82 ASN HA B 104 . HA 1 1
1895 1 2 2 2 82 ASN HB3 B 104 . HB1 1 1
1896 1 1 2 2 82 ASN HA B 104 . HA 1 1
1896 1 2 2 2 83 GLU H B 105 . HN 1 1
1897 1 1 2 2 82 ASN HB2 B 104 . HB2 1 1
1897 1 2 2 2 82 ASN HD22 B 104 . HD22 1 1
1898 1 1 2 2 82 ASN HB2 B 104 . HB2 1 1
1898 1 2 2 2 83 GLU H B 105 . HN 1 1
1899 1 1 2 2 82 ASN HB3 B 104 . HB1 1 1
1899 1 2 2 2 82 ASN HD21 B 104 . HD21 1 1
1900 1 1 2 2 82 ASN HB3 B 104 . HB1 1 1
1900 1 2 2 2 82 ASN HD22 B 104 . HD22 1 1
1901 1 1 2 2 83 GLU H B 105 . HN 1 1
1901 1 2 2 2 83 GLU HB2 B 105 . HB2 1 1
1902 1 1 2 2 83 GLU H B 105 . HN 1 1
1902 1 2 2 2 83 GLU HB3 B 105 . HB1 1 1
1903 1 1 2 2 83 GLU H B 105 . HN 1 1
1903 1 2 2 2 83 GLU HG2 B 105 . HG1 1 1
1904 1 1 2 2 83 GLU HA B 105 . HA 1 1
1904 1 2 2 2 83 GLU HB2 B 105 . HB2 1 1
1905 1 1 2 2 83 GLU HA B 105 . HA 1 1
1905 1 2 2 2 83 GLU HB3 B 105 . HB1 1 1
1906 1 1 2 2 83 GLU HA B 105 . HA 1 1
1906 1 2 2 2 83 GLU HG2 B 105 . HG1 1 1
1907 1 1 2 2 83 GLU HA B 105 . HA 1 1
1907 1 2 2 2 83 GLU HG3 B 105 . HG2 1 1
1908 1 1 2 2 83 GLU HA B 105 . HA 1 1
1908 1 2 2 2 84 ILE H B 106 . HN 1 1
1909 1 1 2 2 84 ILE H B 106 . HN 1 1
1909 1 2 2 2 84 ILE HA B 106 . HA 1 1
1910 1 1 2 2 84 ILE H B 106 . HN 1 1
1910 1 2 2 2 84 ILE HB B 106 . HB 1 1
1911 1 1 2 2 84 ILE H B 106 . HN 1 1
1911 1 2 2 2 84 ILE MD B 106 . HD11 1 1
1912 1 1 2 2 84 ILE H B 106 . HN 1 1
1912 1 2 2 2 84 ILE HG12 B 106 . HG12 1 1
1913 1 1 2 2 84 ILE H B 106 . HN 1 1
1913 1 2 2 2 84 ILE HG13 B 106 . HG11 1 1
1914 1 1 2 2 84 ILE H B 106 . HN 1 1
1914 1 2 2 2 84 ILE MG B 106 . HG21 1 1
1915 1 1 2 2 84 ILE HA B 106 . HA 1 1
1915 1 2 2 2 84 ILE HB B 106 . HB 1 1
1916 1 1 2 2 84 ILE HA B 106 . HA 1 1
1916 1 2 2 2 84 ILE HG12 B 106 . HG12 1 1
1917 1 1 2 2 84 ILE HA B 106 . HA 1 1
1917 1 2 2 2 84 ILE HG13 B 106 . HG11 1 1
1918 1 1 2 2 84 ILE HA B 106 . HA 1 1
1918 1 2 2 2 84 ILE MG B 106 . HG21 1 1
1919 1 1 2 2 84 ILE HA B 106 . HA 1 1
1919 1 2 2 2 85 VAL H B 107 . HN 1 1
1920 1 1 2 2 84 ILE HB B 106 . HB 1 1
1920 1 2 2 2 84 ILE MD B 106 . HD11 1 1
1921 1 1 2 2 84 ILE HB B 106 . HB 1 1
1921 1 2 2 2 84 ILE HG12 B 106 . HG12 1 1
1922 1 1 2 2 84 ILE HB B 106 . HB 1 1
1922 1 2 2 2 84 ILE HG13 B 106 . HG11 1 1
1923 1 1 2 2 84 ILE HB B 106 . HB 1 1
1923 1 2 2 2 84 ILE MG B 106 . HG21 1 1
1924 1 1 2 2 84 ILE MD B 106 . HD11 1 1
1924 1 2 2 2 84 ILE HG13 B 106 . HG11 1 1
1925 1 1 2 2 84 ILE HG12 B 106 . HG12 1 1
1925 1 2 2 2 84 ILE MG B 106 . HG21 1 1
1926 1 1 2 2 84 ILE HG13 B 106 . HG11 1 1
1926 1 2 2 2 84 ILE MG B 106 . HG21 1 1
1927 1 1 2 2 84 ILE MG B 106 . HG21 1 1
1927 1 2 2 2 85 VAL H B 107 . HN 1 1
1928 1 1 2 2 84 ILE MG B 106 . HG21 1 1
1928 1 2 2 2 86 GLU H B 108 . HN 1 1
1929 1 1 2 2 84 ILE MG B 106 . HG21 1 1
1929 1 2 2 2 86 GLU HA B 108 . HA 1 1
1930 1 1 2 2 84 ILE MG B 106 . HG21 1 1
1930 1 2 2 2 86 GLU HG2 B 108 . HG2 1 1
1931 1 1 2 2 84 ILE MG B 106 . HG21 1 1
1931 1 2 2 2 86 GLU HG3 B 108 . HG1 1 1
1932 1 1 2 2 85 VAL H B 107 . HN 1 1
1932 1 2 2 2 85 VAL HA B 107 . HA 1 1
1933 1 1 2 2 85 VAL H B 107 . HN 1 1
1933 1 2 2 2 85 VAL HB B 107 . HB 1 1
1934 1 1 2 2 85 VAL H B 107 . HN 1 1
1934 1 2 2 2 85 VAL MG1 B 107 . HG11 1 1
1935 1 1 2 2 85 VAL H B 107 . HN 1 1
1935 1 2 2 2 86 GLU H B 108 . HN 1 1
1936 1 1 2 2 85 VAL H B 107 . HN 1 1
1936 1 2 2 2 86 GLU HA B 108 . HA 1 1
1937 1 1 2 2 85 VAL HA B 107 . HA 1 1
1937 1 2 2 2 85 VAL HB B 107 . HB 1 1
1938 1 1 2 2 85 VAL HA B 107 . HA 1 1
1938 1 2 2 2 85 VAL MG2 B 107 . HG21 1 1
1939 1 1 2 2 85 VAL HA B 107 . HA 1 1
1939 1 2 2 2 86 GLU H B 108 . HN 1 1
1940 1 1 2 2 85 VAL HA B 107 . HA 1 1
1940 1 2 2 2 86 GLU HB3 B 108 . HB2 1 1
1940 1 2 2 2 86 GLU HG3 B 108 . HG1 1 1
1941 1 1 2 2 85 VAL HB B 107 . HB 1 1
1941 1 2 2 2 85 VAL MG2 B 107 . HG21 1 1
1942 1 1 2 2 85 VAL MG2 B 107 . HG21 1 1
1942 1 2 2 2 86 GLU H B 108 . HN 1 1
1943 1 1 2 2 85 VAL MG2 B 107 . HG21 1 1
1943 1 2 2 2 87 GLU H B 109 . HN 1 1
1944 1 1 2 2 85 VAL MG2 B 107 . HG21 1 1
1944 1 2 2 2 87 GLU HB2 B 109 . HB2 1 1
1945 1 1 2 2 85 VAL MG2 B 107 . HG21 1 1
1945 1 2 2 2 87 GLU HG3 B 109 . HG1 1 1
1946 1 1 2 2 86 GLU H B 108 . HN 1 1
1946 1 2 2 2 86 GLU HA B 108 . HA 1 1
1947 1 1 2 2 86 GLU H B 108 . HN 1 1
1947 1 2 2 2 86 GLU HB3 B 108 . HB2 1 1
1948 1 1 2 2 86 GLU H B 108 . HN 1 1
1948 1 2 2 2 86 GLU HB3 B 108 . HB2 1 1
1948 1 2 2 2 86 GLU HG3 B 108 . HG1 1 1
1949 1 1 2 2 86 GLU H B 108 . HN 1 1
1949 1 2 2 2 86 GLU HG2 B 108 . HG2 1 1
1950 1 1 2 2 86 GLU H B 108 . HN 1 1
1950 1 2 2 2 86 GLU HG3 B 108 . HG1 1 1
1951 1 1 2 2 86 GLU H B 108 . HN 1 1
1951 1 2 2 2 87 GLU H B 109 . HN 1 1
1952 1 1 2 2 86 GLU HA B 108 . HA 1 1
1952 1 2 2 2 86 GLU HB2 B 108 . HB1 1 1
1953 1 1 2 2 86 GLU HA B 108 . HA 1 1
1953 1 2 2 2 86 GLU HB3 B 108 . HB2 1 1
1954 1 1 2 2 86 GLU HA B 108 . HA 1 1
1954 1 2 2 2 86 GLU HG2 B 108 . HG2 1 1
1955 1 1 2 2 86 GLU HA B 108 . HA 1 1
1955 1 2 2 2 86 GLU HG3 B 108 . HG1 1 1
1956 1 1 2 2 86 GLU HA B 108 . HA 1 1
1956 1 2 2 2 87 GLU H B 109 . HN 1 1
1957 1 1 2 2 87 GLU H B 109 . HN 1 1
1957 1 2 2 2 87 GLU HB2 B 109 . HB2 1 1
1958 1 1 2 2 87 GLU H B 109 . HN 1 1
1958 1 2 2 2 87 GLU HB3 B 109 . HB1 1 1
1959 1 1 2 2 87 GLU H B 109 . HN 1 1
1959 1 2 2 2 87 GLU HG3 B 109 . HG1 1 1
1960 1 1 2 2 87 GLU H B 109 . HN 1 1
1960 1 2 2 2 88 GLY H B 110 . HN 1 1
1961 1 1 2 2 87 GLU HA B 109 . HA 1 1
1961 1 2 2 2 87 GLU HB2 B 109 . HB2 1 1
1962 1 1 2 2 87 GLU HA B 109 . HA 1 1
1962 1 2 2 2 87 GLU HB3 B 109 . HB1 1 1
1963 1 1 2 2 87 GLU HA B 109 . HA 1 1
1963 1 2 2 2 87 GLU HG2 B 109 . HG2 1 1
1964 1 1 2 2 87 GLU HA B 109 . HA 1 1
1964 1 2 2 2 87 GLU HG3 B 109 . HG1 1 1
1965 1 1 2 2 87 GLU HA B 109 . HA 1 1
1965 1 2 2 2 88 GLY H B 110 . HN 1 1
1966 1 1 2 2 87 GLU HB2 B 109 . HB2 1 1
1966 1 2 2 2 87 GLU HG3 B 109 . HG1 1 1
1967 1 1 2 2 87 GLU HB3 B 109 . HB1 1 1
1967 1 2 2 2 87 GLU HG2 B 109 . HG2 1 1
1968 1 1 2 2 87 GLU HB3 B 109 . HB1 1 1
1968 1 2 2 2 88 GLY H B 110 . HN 1 1
1969 1 1 2 2 88 GLY H B 110 . HN 1 1
1969 1 2 2 2 88 GLY HA2 B 110 . HA2 1 1
1970 1 1 2 2 88 GLY H B 110 . HN 1 1
1970 1 2 2 2 88 GLY HA3 B 110 . HA1 1 1
1971 1 1 2 2 88 GLY H B 110 . HN 1 1
1971 1 2 2 2 89 ILE H B 111 . HN 1 1
1972 1 1 2 2 88 GLY HA2 B 110 . HA2 1 1
1972 1 2 2 2 89 ILE H B 111 . HN 1 1
1973 1 1 2 2 88 GLY HA2 B 110 . HA2 1 1
1973 1 2 2 2 89 ILE MG B 111 . HG21 1 1
1974 1 1 2 2 88 GLY HA3 B 110 . HA1 1 1
1974 1 2 2 2 89 ILE H B 111 . HN 1 1
1975 1 1 2 2 89 ILE H B 111 . HN 1 1
1975 1 2 2 2 89 ILE HA B 111 . HA 1 1
1976 1 1 2 2 89 ILE H B 111 . HN 1 1
1976 1 2 2 2 89 ILE HB B 111 . HB 1 1
1977 1 1 2 2 89 ILE H B 111 . HN 1 1
1977 1 2 2 2 89 ILE MD B 111 . HD11 1 1
1978 1 1 2 2 89 ILE H B 111 . HN 1 1
1978 1 2 2 2 89 ILE HG13 B 111 . HG11 1 1
1979 1 1 2 2 89 ILE H B 111 . HN 1 1
1979 1 2 2 2 89 ILE MG B 111 . HG21 1 1
1980 1 1 2 2 89 ILE HA B 111 . HA 1 1
1980 1 2 2 2 89 ILE HB B 111 . HB 1 1
1981 1 1 2 2 89 ILE HA B 111 . HA 1 1
1981 1 2 2 2 89 ILE MD B 111 . HD11 1 1
1982 1 1 2 2 89 ILE HA B 111 . HA 1 1
1982 1 2 2 2 89 ILE HG12 B 111 . HG12 1 1
1983 1 1 2 2 89 ILE HA B 111 . HA 1 1
1983 1 2 2 2 89 ILE HG13 B 111 . HG11 1 1
1984 1 1 2 2 89 ILE HA B 111 . HA 1 1
1984 1 2 2 2 89 ILE MG B 111 . HG21 1 1
1985 1 1 2 2 89 ILE HA B 111 . HA 1 1
1985 1 2 2 2 90 TYR H B 112 . HN 1 1
1986 1 1 2 2 89 ILE HB B 111 . HB 1 1
1986 1 2 2 2 89 ILE MD B 111 . HD11 1 1
1987 1 1 2 2 89 ILE HB B 111 . HB 1 1
1987 1 2 2 2 89 ILE MG B 111 . HG21 1 1
1988 1 1 2 2 89 ILE HB B 111 . HB 1 1
1988 1 2 2 2 90 TYR H B 112 . HN 1 1
1989 1 1 2 2 89 ILE MD B 111 . HD11 1 1
1989 1 2 2 2 89 ILE HG12 B 111 . HG12 1 1
1990 1 1 2 2 89 ILE MD B 111 . HD11 1 1
1990 1 2 2 2 89 ILE HG13 B 111 . HG11 1 1
1991 1 1 2 2 89 ILE MD B 111 . HD11 1 1
1991 1 2 2 2 89 ILE MG B 111 . HG21 1 1
1992 1 1 2 2 89 ILE MD B 111 . HD11 1 1
1992 1 2 2 2 90 TYR H B 112 . HN 1 1
1993 1 1 2 2 89 ILE MD B 111 . HD11 1 1
1993 1 2 2 2 91 LEU MD1 B 113 . HD11 1 1
1994 1 1 2 2 89 ILE HG12 B 111 . HG12 1 1
1994 1 2 2 2 89 ILE MG B 111 . HG21 1 1
1995 1 1 2 2 89 ILE HG12 B 111 . HG12 1 1
1995 1 2 2 2 90 TYR H B 112 . HN 1 1
1996 1 1 2 2 89 ILE HG12 B 111 . HG12 1 1
1996 1 2 2 2 91 LEU MD1 B 113 . HD11 1 1
1997 1 1 2 2 89 ILE HG13 B 111 . HG11 1 1
1997 1 2 2 2 89 ILE MG B 111 . HG21 1 1
1998 1 1 2 2 89 ILE HG13 B 111 . HG11 1 1
1998 1 2 2 2 90 TYR H B 112 . HN 1 1
1999 1 1 2 2 89 ILE MG B 111 . HG21 1 1
1999 1 2 2 2 90 TYR H B 112 . HN 1 1
2000 1 1 2 2 90 TYR H B 112 . HN 1 1
2000 1 2 2 2 90 TYR HA B 112 . HA 1 1
2001 1 1 2 2 90 TYR H B 112 . HN 1 1
2001 1 2 2 2 90 TYR HB2 B 112 . HB2 1 1
2002 1 1 2 2 90 TYR H B 112 . HN 1 1
2002 1 2 2 2 90 TYR QD B 112 . HD1 1 1
2003 1 1 2 2 90 TYR HA B 112 . HA 1 1
2003 1 2 2 2 90 TYR HB2 B 112 . HB2 1 1
2004 1 1 2 2 90 TYR HA B 112 . HA 1 1
2004 1 2 2 2 90 TYR HB3 B 112 . HB1 1 1
2005 1 1 2 2 90 TYR HA B 112 . HA 1 1
2005 1 2 2 2 90 TYR QD B 112 . HD1 1 1
2006 1 1 2 2 90 TYR HA B 112 . HA 1 1
2006 1 2 2 2 91 LEU H B 113 . HN 1 1
2007 1 1 2 2 90 TYR HB2 B 112 . HB2 1 1
2007 1 2 2 2 90 TYR QD B 112 . HD1 1 1
2008 1 1 2 2 90 TYR HB2 B 112 . HB2 1 1
2008 1 2 2 2 91 LEU H B 113 . HN 1 1
2009 1 1 2 2 90 TYR HB3 B 112 . HB1 1 1
2009 1 2 2 2 90 TYR QD B 112 . HD1 1 1
2010 1 1 2 2 90 TYR HB3 B 112 . HB1 1 1
2010 1 2 2 2 91 LEU H B 113 . HN 1 1
2011 1 1 2 2 90 TYR HB3 B 112 . HB1 1 1
2011 1 2 2 2 92 TYR QE B 114 . HE1 1 1
2012 1 1 2 2 90 TYR QD B 112 . HD1 1 1
2012 1 2 2 2 91 LEU H B 113 . HN 1 1
2013 1 1 2 2 91 LEU H B 113 . HN 1 1
2013 1 2 2 2 91 LEU HB2 B 113 . HB2 1 1
2014 1 1 2 2 91 LEU H B 113 . HN 1 1
2014 1 2 2 2 91 LEU HB3 B 113 . HB1 1 1
2015 1 1 2 2 91 LEU H B 113 . HN 1 1
2015 1 2 2 2 91 LEU MD1 B 113 . HD11 1 1
2016 1 1 2 2 91 LEU H B 113 . HN 1 1
2016 1 2 2 2 91 LEU MD2 B 113 . HD21 1 1
2017 1 1 2 2 91 LEU HA B 113 . HA 1 1
2017 1 2 2 2 91 LEU HB3 B 113 . HB1 1 1
2018 1 1 2 2 91 LEU HA B 113 . HA 1 1
2018 1 2 2 2 91 LEU MD1 B 113 . HD11 1 1
2019 1 1 2 2 91 LEU HA B 113 . HA 1 1
2019 1 2 2 2 92 TYR H B 114 . HN 1 1
2020 1 1 2 2 91 LEU HA B 113 . HA 1 1
2020 1 2 2 2 92 TYR QD B 114 . HD1 1 1
2021 1 1 2 2 91 LEU HB2 B 113 . HB2 1 1
2021 1 2 2 2 91 LEU MD1 B 113 . HD11 1 1
2022 1 1 2 2 91 LEU HB2 B 113 . HB2 1 1
2022 1 2 2 2 91 LEU MD2 B 113 . HD21 1 1
2023 1 1 2 2 91 LEU HB2 B 113 . HB2 1 1
2023 1 2 2 2 92 TYR H B 114 . HN 1 1
2024 1 1 2 2 91 LEU HB3 B 113 . HB1 1 1
2024 1 2 2 2 91 LEU MD1 B 113 . HD11 1 1
2025 1 1 2 2 91 LEU HB3 B 113 . HB1 1 1
2025 1 2 2 2 91 LEU MD2 B 113 . HD21 1 1
2026 1 1 2 2 91 LEU HB3 B 113 . HB1 1 1
2026 1 2 2 2 92 TYR H B 114 . HN 1 1
2027 1 1 2 2 91 LEU MD1 B 113 . HD11 1 1
2027 1 2 2 2 91 LEU MD2 B 113 . HD21 1 1
2028 1 1 2 2 91 LEU MD1 B 113 . HD11 1 1
2028 1 2 2 2 91 LEU HG B 113 . HG 1 1
2029 1 1 2 2 91 LEU MD1 B 113 . HD11 1 1
2029 1 2 2 2 92 TYR H B 114 . HN 1 1
2030 1 1 2 2 91 LEU MD2 B 113 . HD21 1 1
2030 1 2 2 2 91 LEU HG B 113 . HG 1 1
2031 1 1 2 2 92 TYR H B 114 . HN 1 1
2031 1 2 2 2 92 TYR HB2 B 114 . HB2 1 1
2032 1 1 2 2 92 TYR H B 114 . HN 1 1
2032 1 2 2 2 92 TYR HB3 B 114 . HB1 1 1
2033 1 1 2 2 92 TYR H B 114 . HN 1 1
2033 1 2 2 2 92 TYR QD B 114 . HD1 1 1
2034 1 1 2 2 92 TYR HA B 114 . HA 1 1
2034 1 2 2 2 92 TYR HB2 B 114 . HB2 1 1
2035 1 1 2 2 92 TYR HA B 114 . HA 1 1
2035 1 2 2 2 92 TYR HB3 B 114 . HB1 1 1
2036 1 1 2 2 92 TYR HA B 114 . HA 1 1
2036 1 2 2 2 92 TYR QD B 114 . HD1 1 1
2037 1 1 2 2 92 TYR HA B 114 . HA 1 1
2037 1 2 2 2 93 ASP H B 115 . HN 1 1
2038 1 1 2 2 92 TYR HB2 B 114 . HB2 1 1
2038 1 2 2 2 92 TYR QD B 114 . HD1 1 1
2039 1 1 2 2 92 TYR HB2 B 114 . HB2 1 1
2039 1 2 2 2 93 ASP H B 115 . HN 1 1
2040 1 1 2 2 92 TYR HB3 B 114 . HB1 1 1
2040 1 2 2 2 92 TYR QD B 114 . HD1 1 1
2041 1 1 2 2 92 TYR HB3 B 114 . HB1 1 1
2041 1 2 2 2 93 ASP H B 115 . HN 1 1
2042 1 1 2 2 93 ASP H B 115 . HN 1 1
2042 1 2 2 2 93 ASP HB3 B 115 . HB2 1 1
2043 1 1 2 2 93 ASP HA B 115 . HA 1 1
2043 1 2 2 2 93 ASP HB2 B 115 . HB1 1 1
2044 1 1 2 2 93 ASP HA B 115 . HA 1 1
2044 1 2 2 2 93 ASP HB3 B 115 . HB2 1 1
2045 1 1 2 2 93 ASP HA B 115 . HA 1 1
2045 1 2 2 2 94 LEU H B 116 . HN 1 1
2046 1 1 2 2 93 ASP HA B 115 . HA 1 1
2046 1 2 2 2 94 LEU HG B 116 . HG 1 1
2047 1 1 2 2 93 ASP QB B 115 . HB1 1 1
2047 1 2 2 2 94 LEU H B 116 . HN 1 1
2048 1 1 2 2 94 LEU H B 116 . HN 1 1
2048 1 2 2 2 94 LEU HB2 B 116 . HB1 1 1
2049 1 1 2 2 94 LEU H B 116 . HN 1 1
2049 1 2 2 2 94 LEU HB3 B 116 . HB2 1 1
2050 1 1 2 2 94 LEU H B 116 . HN 1 1
2050 1 2 2 2 94 LEU MD1 B 116 . HD11 1 1
2051 1 1 2 2 94 LEU H B 116 . HN 1 1
2051 1 2 2 2 94 LEU MD2 B 116 . HD21 1 1
2052 1 1 2 2 94 LEU H B 116 . HN 1 1
2052 1 2 2 2 94 LEU HG B 116 . HG 1 1
2053 1 1 2 2 94 LEU HA B 116 . HA 1 1
2053 1 2 2 2 94 LEU HB2 B 116 . HB1 1 1
2054 1 1 2 2 94 LEU HA B 116 . HA 1 1
2054 1 2 2 2 94 LEU MD1 B 116 . HD11 1 1
2055 1 1 2 2 94 LEU HA B 116 . HA 1 1
2055 1 2 2 2 94 LEU MD2 B 116 . HD21 1 1
2056 1 1 2 2 94 LEU HA B 116 . HA 1 1
2056 1 2 2 2 94 LEU HG B 116 . HG 1 1
2057 1 1 2 2 94 LEU HA B 116 . HA 1 1
2057 1 2 2 2 95 LEU H B 117 . HN 1 1
2058 1 1 2 2 94 LEU HB2 B 116 . HB1 1 1
2058 1 2 2 2 94 LEU MD1 B 116 . HD11 1 1
2059 1 1 2 2 94 LEU HB2 B 116 . HB1 1 1
2059 1 2 2 2 94 LEU MD2 B 116 . HD21 1 1
2060 1 1 2 2 94 LEU HB2 B 116 . HB1 1 1
2060 1 2 2 2 94 LEU HG B 116 . HG 1 1
2061 1 1 2 2 94 LEU HB2 B 116 . HB1 1 1
2061 1 2 2 2 95 LEU H B 117 . HN 1 1
2062 1 1 2 2 94 LEU HB2 B 116 . HB1 1 1
2062 1 2 2 2 97 VAL MG2 B 119 . HG21 1 1
2063 1 1 2 2 94 LEU HB3 B 116 . HB2 1 1
2063 1 2 2 2 94 LEU MD1 B 116 . HD11 1 1
2064 1 1 2 2 94 LEU HB3 B 116 . HB2 1 1
2064 1 2 2 2 94 LEU MD2 B 116 . HD21 1 1
2065 1 1 2 2 94 LEU HB3 B 116 . HB2 1 1
2065 1 2 2 2 94 LEU HG B 116 . HG 1 1
2066 1 1 2 2 94 LEU HB3 B 116 . HB2 1 1
2066 1 2 2 2 95 LEU H B 117 . HN 1 1
2067 1 1 2 2 94 LEU HB3 B 116 . HB2 1 1
2067 1 2 2 2 97 VAL MG2 B 119 . HG21 1 1
2068 1 1 2 2 94 LEU MD1 B 116 . HD11 1 1
2068 1 2 2 2 94 LEU MD2 B 116 . HD21 1 1
2069 1 1 2 2 94 LEU MD1 B 116 . HD11 1 1
2069 1 2 2 2 94 LEU HG B 116 . HG 1 1
2070 1 1 2 2 94 LEU MD1 B 116 . HD11 1 1
2070 1 2 2 2 97 VAL MG2 B 119 . HG21 1 1
2071 1 1 2 2 94 LEU MD1 B 116 . HD11 1 1
2071 1 2 2 2 103 TYR HB3 B 125 . HB1 1 1
2072 1 1 2 2 94 LEU MD1 B 116 . HD11 1 1
2072 1 2 2 2 103 TYR QD B 125 . HD1 1 1
2073 1 1 2 2 94 LEU MD1 B 116 . HD11 1 1
2073 1 2 2 2 103 TYR QE B 125 . HE1 1 1
2074 1 1 2 2 94 LEU MD2 B 116 . HD21 1 1
2074 1 2 2 2 94 LEU HG B 116 . HG 1 1
2075 1 1 2 2 94 LEU MD2 B 116 . HD21 1 1
2075 1 2 2 2 95 LEU H B 117 . HN 1 1
2076 1 1 2 2 94 LEU HG B 116 . HG 1 1
2076 1 2 2 2 103 TYR QE B 125 . HE1 1 1
2077 1 1 2 2 95 LEU H B 117 . HN 1 1
2077 1 2 2 2 95 LEU HB2 B 117 . HB2 1 1
2078 1 1 2 2 95 LEU H B 117 . HN 1 1
2078 1 2 2 2 95 LEU HB3 B 117 . HB1 1 1
2079 1 1 2 2 95 LEU HA B 117 . HA 1 1
2079 1 2 2 2 95 LEU HB2 B 117 . HB2 1 1
2080 1 1 2 2 95 LEU HA B 117 . HA 1 1
2080 1 2 2 2 95 LEU HB3 B 117 . HB1 1 1
2081 1 1 2 2 95 LEU HA B 117 . HA 1 1
2081 1 2 2 2 95 LEU QD B 117 . HD11 1 1
2082 1 1 2 2 95 LEU HA B 117 . HA 1 1
2082 1 2 2 2 96 ASN H B 118 . HN 1 1
2083 1 1 2 2 95 LEU HA B 117 . HA 1 1
2083 1 2 2 2 112 ALA MB B 134 . HB1 1 1
2084 1 1 2 2 95 LEU HA B 117 . HA 1 1
2084 1 2 2 2 113 CYS H B 135 . HN 1 1
2085 1 1 2 2 95 LEU HA B 117 . HA 1 1
2085 1 2 2 2 113 CYS HB3 B 135 . HB1 1 1
2086 1 1 2 2 95 LEU HB2 B 117 . HB2 1 1
2086 1 2 2 2 95 LEU QD B 117 . HD21 1 1
2087 1 1 2 2 95 LEU HB3 B 117 . HB1 1 1
2087 1 2 2 2 95 LEU QD B 117 . HD11 1 1
2088 1 1 2 2 95 LEU HB3 B 117 . HB1 1 1
2088 1 2 2 2 96 ASN H B 118 . HN 1 1
2089 1 1 2 2 95 LEU QD B 117 . HD11 1 1
2089 1 2 2 2 95 LEU HG B 117 . HG 1 1
2090 1 1 2 2 95 LEU QD B 117 . HD11 1 1
2090 1 2 2 2 113 CYS HB2 B 135 . HB2 1 1
2091 1 1 2 2 95 LEU QD B 117 . HD11 1 1
2091 1 2 2 2 113 CYS HB3 B 135 . HB1 1 1
2092 1 1 2 2 95 LEU QD B 117 . HD11 1 1
2092 1 2 2 2 114 GLU HA B 136 . HA 1 1
2093 1 1 2 2 96 ASN H B 118 . HN 1 1
2093 1 2 2 2 96 ASN HA B 118 . HA 1 1
2094 1 1 2 2 96 ASN H B 118 . HN 1 1
2094 1 2 2 2 96 ASN QB B 118 . HB1 1 1
2095 1 1 2 2 96 ASN H B 118 . HN 1 1
2095 1 2 2 2 97 VAL MG2 B 119 . HG21 1 1
2096 1 1 2 2 96 ASN H B 118 . HN 1 1
2096 1 2 2 2 114 GLU HA B 136 . HA 1 1
2097 1 1 2 2 96 ASN HA B 118 . HA 1 1
2097 1 2 2 2 96 ASN QB B 118 . HB2 1 1
2098 1 1 2 2 96 ASN HA B 118 . HA 1 1
2098 1 2 2 2 97 VAL H B 119 . HN 1 1
2099 1 1 2 2 96 ASN QB B 118 . HB2 1 1
2099 1 2 2 2 96 ASN QD B 118 . HD21 1 1
2100 1 1 2 2 96 ASN QD B 118 . HD21 1 1
2100 1 2 2 2 114 GLU HA B 136 . HA 1 1
2101 1 1 2 2 96 ASN QD B 118 . HD22 1 1
2101 1 2 2 2 115 SER H B 137 . HN 1 1
2102 1 1 2 2 97 VAL H B 119 . HN 1 1
2102 1 2 2 2 97 VAL HA B 119 . HA 1 1
2103 1 1 2 2 97 VAL H B 119 . HN 1 1
2103 1 2 2 2 97 VAL HB B 119 . HB 1 1
2104 1 1 2 2 97 VAL H B 119 . HN 1 1
2104 1 2 2 2 97 VAL MG1 B 119 . HG11 1 1
2105 1 1 2 2 97 VAL H B 119 . HN 1 1
2105 1 2 2 2 97 VAL MG2 B 119 . HG21 1 1
2106 1 1 2 2 97 VAL H B 119 . HN 1 1
2106 1 2 2 2 98 GLY H B 120 . HN 1 1
2107 1 1 2 2 97 VAL H B 119 . HN 1 1
2107 1 2 2 2 101 ASN H B 123 . HN 1 1
2108 1 1 2 2 97 VAL HA B 119 . HA 1 1
2108 1 2 2 2 97 VAL HB B 119 . HB 1 1
2109 1 1 2 2 97 VAL HA B 119 . HA 1 1
2109 1 2 2 2 97 VAL MG1 B 119 . HG11 1 1
2110 1 1 2 2 97 VAL HA B 119 . HA 1 1
2110 1 2 2 2 97 VAL MG2 B 119 . HG21 1 1
2111 1 1 2 2 97 VAL HA B 119 . HA 1 1
2111 1 2 2 2 98 GLY H B 120 . HN 1 1
2112 1 1 2 2 97 VAL HB B 119 . HB 1 1
2112 1 2 2 2 97 VAL MG1 B 119 . HG11 1 1
2113 1 1 2 2 97 VAL HB B 119 . HB 1 1
2113 1 2 2 2 97 VAL MG2 B 119 . HG21 1 1
2114 1 1 2 2 97 VAL HB B 119 . HB 1 1
2114 1 2 2 2 101 ASN HA B 123 . HA 1 1
2115 1 1 2 2 97 VAL MG1 B 119 . HG11 1 1
2115 1 2 2 2 98 GLY H B 120 . HN 1 1
2116 1 1 2 2 97 VAL MG1 B 119 . HG11 1 1
2116 1 2 2 2 103 TYR HB3 B 125 . HB1 1 1
2117 1 1 2 2 97 VAL MG2 B 119 . HG21 1 1
2117 1 2 2 2 98 GLY H B 120 . HN 1 1
2118 1 1 2 2 97 VAL MG2 B 119 . HG21 1 1
2118 1 2 2 2 101 ASN H B 123 . HN 1 1
2119 1 1 2 2 97 VAL MG2 B 119 . HG21 1 1
2119 1 2 2 2 103 TYR HB3 B 125 . HB1 1 1
2120 1 1 2 2 97 VAL MG2 B 119 . HG21 1 1
2120 1 2 2 2 103 TYR QD B 125 . HD1 1 1
2121 1 1 2 2 97 VAL MG2 B 119 . HG21 1 1
2121 1 2 2 2 112 ALA MB B 134 . HB1 1 1
2122 1 1 2 2 98 GLY H B 120 . HN 1 1
2122 1 2 2 2 98 GLY HA2 B 120 . HA2 1 1
2123 1 1 2 2 98 GLY H B 120 . HN 1 1
2123 1 2 2 2 98 GLY HA3 B 120 . HA1 1 1
2124 1 1 2 2 99 GLU HA B 121 . HA 1 1
2124 1 2 2 2 99 GLU HB2 B 121 . HB1 1 1
2125 1 1 2 2 99 GLU HA B 121 . HA 1 1
2125 1 2 2 2 99 GLU HB3 B 121 . HB2 1 1
2126 1 1 2 2 99 GLU HA B 121 . HA 1 1
2126 1 2 2 2 99 GLU HG2 B 121 . HG1 1 1
2127 1 1 2 2 99 GLU HA B 121 . HA 1 1
2127 1 2 2 2 99 GLU HG3 B 121 . HG2 1 1
2128 1 1 2 2 99 GLU HB2 B 121 . HB1 1 1
2128 1 2 2 2 99 GLU HG2 B 121 . HG1 1 1
2129 1 1 2 2 99 GLU HB3 B 121 . HB2 1 1
2129 1 2 2 2 99 GLU HG2 B 121 . HG1 1 1
2130 1 1 2 2 100 ASP H B 122 . HN 1 1
2130 1 2 2 2 101 ASN HA B 123 . HA 1 1
2131 1 1 2 2 100 ASP HA B 122 . HA 1 1
2131 1 2 2 2 100 ASP HB2 B 122 . HB1 1 1
2132 1 1 2 2 100 ASP HA B 122 . HA 1 1
2132 1 2 2 2 100 ASP HB3 B 122 . HB2 1 1
2133 1 1 2 2 100 ASP HB2 B 122 . HB1 1 1
2133 1 2 2 2 101 ASN H B 123 . HN 1 1
2134 1 1 2 2 100 ASP HB2 B 122 . HB1 1 1
2134 1 2 2 2 102 LEU H B 124 . HN 1 1
2135 1 1 2 2 100 ASP HB3 B 122 . HB2 1 1
2135 1 2 2 2 102 LEU H B 124 . HN 1 1
2136 1 1 2 2 101 ASN H B 123 . HN 1 1
2136 1 2 2 2 101 ASN HA B 123 . HA 1 1
2137 1 1 2 2 101 ASN H B 123 . HN 1 1
2137 1 2 2 2 101 ASN HB3 B 123 . HB1 1 1
2138 1 1 2 2 101 ASN H B 123 . HN 1 1
2138 1 2 2 2 102 LEU H B 124 . HN 1 1
2139 1 1 2 2 101 ASN H B 123 . HN 1 1
2139 1 2 2 2 102 LEU QD B 124 . HD21 1 1
2140 1 1 2 2 101 ASN HA B 123 . HA 1 1
2140 1 2 2 2 101 ASN HB2 B 123 . HB2 1 1
2141 1 1 2 2 101 ASN HA B 123 . HA 1 1
2141 1 2 2 2 101 ASN HB3 B 123 . HB1 1 1
2142 1 1 2 2 101 ASN HA B 123 . HA 1 1
2142 1 2 2 2 102 LEU H B 124 . HN 1 1
2143 1 1 2 2 101 ASN HB2 B 123 . HB2 1 1
2143 1 2 2 2 112 ALA H B 134 . HN 1 1
2144 1 1 2 2 101 ASN HB2 B 123 . HB2 1 1
2144 1 2 2 2 112 ALA MB B 134 . HB1 1 1
2145 1 1 2 2 101 ASN HB3 B 123 . HB1 1 1
2145 1 2 2 2 112 ALA H B 134 . HN 1 1
2146 1 1 2 2 101 ASN HB3 B 123 . HB1 1 1
2146 1 2 2 2 112 ALA MB B 134 . HB1 1 1
2147 1 1 2 2 102 LEU H B 124 . HN 1 1
2147 1 2 2 2 102 LEU HA B 124 . HA 1 1
2148 1 1 2 2 102 LEU H B 124 . HN 1 1
2148 1 2 2 2 102 LEU HB2 B 124 . HB2 1 1
2149 1 1 2 2 102 LEU H B 124 . HN 1 1
2149 1 2 2 2 102 LEU HB3 B 124 . HB1 1 1
2150 1 1 2 2 102 LEU H B 124 . HN 1 1
2150 1 2 2 2 102 LEU QD B 124 . HD21 1 1
2151 1 1 2 2 102 LEU H B 124 . HN 1 1
2151 1 2 2 2 103 TYR H B 125 . HN 1 1
2152 1 1 2 2 102 LEU HA B 124 . HA 1 1
2152 1 2 2 2 102 LEU HB2 B 124 . HB2 1 1
2153 1 1 2 2 102 LEU HA B 124 . HA 1 1
2153 1 2 2 2 102 LEU HB3 B 124 . HB1 1 1
2154 1 1 2 2 102 LEU HA B 124 . HA 1 1
2154 1 2 2 2 102 LEU QD B 124 . HD21 1 1
2155 1 1 2 2 102 LEU HA B 124 . HA 1 1
2155 1 2 2 2 102 LEU HG B 124 . HG 1 1
2155 1 2 2 2 112 ALA MB B 134 . HB1 1 1
2156 1 1 2 2 102 LEU HA B 124 . HA 1 1
2156 1 2 2 2 103 TYR H B 125 . HN 1 1
2157 1 1 2 2 102 LEU HA B 124 . HA 1 1
2157 1 2 2 2 103 TYR QD B 125 . HD1 1 1
2158 1 1 2 2 102 LEU HA B 124 . HA 1 1
2158 1 2 2 2 109 VAL MG1 B 131 . HG11 1 1
2159 1 1 2 2 102 LEU HA B 124 . HA 1 1
2159 1 2 2 2 110 SER H B 132 . HN 1 1
2160 1 1 2 2 102 LEU HA B 124 . HA 1 1
2160 1 2 2 2 111 HIS HA B 133 . HA 1 1
2161 1 1 2 2 102 LEU HA B 124 . HA 1 1
2161 1 2 2 2 112 ALA H B 134 . HN 1 1
2162 1 1 2 2 102 LEU HB2 B 124 . HB2 1 1
2162 1 2 2 2 102 LEU QD B 124 . HD21 1 1
2163 1 1 2 2 102 LEU HB2 B 124 . HB2 1 1
2163 1 2 2 2 103 TYR H B 125 . HN 1 1
2164 1 1 2 2 102 LEU HB3 B 124 . HB1 1 1
2164 1 2 2 2 102 LEU QD B 124 . HD11 1 1
2165 1 1 2 2 102 LEU HB3 B 124 . HB1 1 1
2165 1 2 2 2 103 TYR H B 125 . HN 1 1
2166 1 1 2 2 102 LEU MD1 B 124 . HD11 1 1
2166 1 2 2 2 102 LEU MD2 B 124 . HD21 1 1
2167 1 1 2 2 102 LEU QD B 124 . HD11 1 1
2167 1 2 2 2 102 LEU HG B 124 . HG 1 1
2168 1 1 2 2 102 LEU QD B 124 . HD11 1 1
2168 1 2 2 2 103 TYR H B 125 . HN 1 1
2169 1 1 2 2 102 LEU QD B 124 . HD11 1 1
2169 1 2 2 2 111 HIS HA B 133 . HA 1 1
2170 1 1 2 2 102 LEU QD B 124 . HD11 1 1
2170 1 2 2 2 111 HIS HB3 B 133 . HB2 1 1
2171 1 1 2 2 102 LEU QD B 124 . HD11 1 1
2171 1 2 2 2 111 HIS HD2 B 133 . HD2 1 1
2172 1 1 2 2 102 LEU QD B 124 . HD11 1 1
2172 1 2 2 2 112 ALA H B 134 . HN 1 1
2173 1 1 2 2 103 TYR H B 125 . HN 1 1
2173 1 2 2 2 103 TYR HB2 B 125 . HB2 1 1
2174 1 1 2 2 103 TYR H B 125 . HN 1 1
2174 1 2 2 2 103 TYR HB3 B 125 . HB1 1 1
2175 1 1 2 2 103 TYR H B 125 . HN 1 1
2175 1 2 2 2 103 TYR QD B 125 . HD1 1 1
2176 1 1 2 2 103 TYR H B 125 . HN 1 1
2176 1 2 2 2 103 TYR QE B 125 . HE1 1 1
2177 1 1 2 2 103 TYR H B 125 . HN 1 1
2177 1 2 2 2 109 VAL HA B 131 . HA 1 1
2178 1 1 2 2 103 TYR H B 125 . HN 1 1
2178 1 2 2 2 110 SER H B 132 . HN 1 1
2179 1 1 2 2 103 TYR H B 125 . HN 1 1
2179 1 2 2 2 110 SER HB3 B 132 . HB1 1 1
2180 1 1 2 2 103 TYR H B 125 . HN 1 1
2180 1 2 2 2 111 HIS HA B 133 . HA 1 1
2181 1 1 2 2 103 TYR H B 125 . HN 1 1
2181 1 2 2 2 112 ALA MB B 134 . HB1 1 1
2182 1 1 2 2 103 TYR HA B 125 . HA 1 1
2182 1 2 2 2 103 TYR HB3 B 125 . HB1 1 1
2183 1 1 2 2 103 TYR HA B 125 . HA 1 1
2183 1 2 2 2 103 TYR QD B 125 . HD1 1 1
2184 1 1 2 2 103 TYR HA B 125 . HA 1 1
2184 1 2 2 2 104 TYR H B 126 . HN 1 1
2185 1 1 2 2 103 TYR HB2 B 125 . HB2 1 1
2185 1 2 2 2 103 TYR QD B 125 . HD1 1 1
2186 1 1 2 2 103 TYR HB2 B 125 . HB2 1 1
2186 1 2 2 2 104 TYR H B 126 . HN 1 1
2187 1 1 2 2 103 TYR HB3 B 125 . HB1 1 1
2187 1 2 2 2 103 TYR QD B 125 . HD1 1 1
2188 1 1 2 2 103 TYR HB3 B 125 . HB1 1 1
2188 1 2 2 2 104 TYR H B 126 . HN 1 1
2189 1 1 2 2 103 TYR QD B 125 . HD1 1 1
2189 1 2 2 2 104 TYR H B 126 . HN 1 1
2190 1 1 2 2 103 TYR QD B 125 . HD1 1 1
2190 1 2 2 2 105 THR MG B 127 . HG21 1 1
2191 1 1 2 2 103 TYR QD B 125 . HD1 1 1
2191 1 2 2 2 112 ALA MB B 134 . HB1 1 1
2192 1 1 2 2 103 TYR QE B 125 . HE1 1 1
2192 1 2 2 2 105 THR MG B 127 . HG21 1 1
2193 1 1 2 2 103 TYR QE B 125 . HE1 1 1
2193 1 2 2 2 112 ALA HA B 134 . HA 1 1
2194 1 1 2 2 103 TYR QE B 125 . HE1 1 1
2194 1 2 2 2 112 ALA MB B 134 . HB1 1 1
2195 1 1 2 2 104 TYR H B 126 . HN 1 1
2195 1 2 2 2 104 TYR HA B 126 . HA 1 1
2196 1 1 2 2 104 TYR H B 126 . HN 1 1
2196 1 2 2 2 104 TYR HB2 B 126 . HB1 1 1
2197 1 1 2 2 104 TYR H B 126 . HN 1 1
2197 1 2 2 2 104 TYR HB3 B 126 . HB2 1 1
2198 1 1 2 2 104 TYR H B 126 . HN 1 1
2198 1 2 2 2 104 TYR QD B 126 . HD1 1 1
2199 1 1 2 2 104 TYR H B 126 . HN 1 1
2199 1 2 2 2 105 THR H B 127 . HN 1 1
2200 1 1 2 2 104 TYR HA B 126 . HA 1 1
2200 1 2 2 2 104 TYR HB3 B 126 . HB2 1 1
2201 1 1 2 2 104 TYR HA B 126 . HA 1 1
2201 1 2 2 2 104 TYR QD B 126 . HD1 1 1
2202 1 1 2 2 104 TYR HA B 126 . HA 1 1
2202 1 2 2 2 105 THR H B 127 . HN 1 1
2203 1 1 2 2 104 TYR HA B 126 . HA 1 1
2203 1 2 2 2 108 ILE H B 130 . HN 1 1
2204 1 1 2 2 104 TYR HA B 126 . HA 1 1
2204 1 2 2 2 109 VAL HA B 131 . HA 1 1
2205 1 1 2 2 104 TYR HA B 126 . HA 1 1
2205 1 2 2 2 109 VAL MG2 B 131 . HG21 1 1
2206 1 1 2 2 104 TYR HA B 126 . HA 1 1
2206 1 1 2 2 110 SER HA B 132 . HA 1 1
2206 1 2 2 2 110 SER H B 132 . HN 1 1
2207 1 1 2 2 104 TYR HB2 B 126 . HB1 1 1
2207 1 2 2 2 105 THR H B 127 . HN 1 1
2208 1 1 2 2 104 TYR HB2 B 126 . HB1 1 1
2208 1 2 2 2 107 GLY H B 129 . HN 1 1
2209 1 1 2 2 104 TYR HB3 B 126 . HB2 1 1
2209 1 2 2 2 104 TYR QD B 126 . HD1 1 1
2210 1 1 2 2 104 TYR QD B 126 . HD1 1 1
2210 1 2 2 2 105 THR H B 127 . HN 1 1
2211 1 1 2 2 104 TYR QD B 126 . HD1 1 1
2211 1 2 2 2 108 ILE H B 130 . HN 1 1
2212 1 1 2 2 104 TYR QD B 126 . HD1 1 1
2212 1 2 2 2 109 VAL H B 131 . HN 1 1
2213 1 1 2 2 104 TYR QD B 126 . HD1 1 1
2213 1 2 2 2 109 VAL MG2 B 131 . HG21 1 1
2214 1 1 2 2 105 THR H B 127 . HN 1 1
2214 1 2 2 2 105 THR HB B 127 . HB 1 1
2215 1 1 2 2 105 THR H B 127 . HN 1 1
2215 1 2 2 2 105 THR MG B 127 . HG21 1 1
2216 1 1 2 2 105 THR H B 127 . HN 1 1
2216 1 2 2 2 108 ILE H B 130 . HN 1 1
2217 1 1 2 2 105 THR H B 127 . HN 1 1
2217 1 2 2 2 108 ILE HB B 130 . HB 1 1
2218 1 1 2 2 105 THR H B 127 . HN 1 1
2218 1 2 2 2 109 VAL HA B 131 . HA 1 1
2219 1 1 2 2 105 THR H B 127 . HN 1 1
2219 1 2 2 2 110 SER H B 132 . HN 1 1
2220 1 1 2 2 105 THR HA B 127 . HA 1 1
2220 1 2 2 2 105 THR HB B 127 . HB 1 1
2221 1 1 2 2 105 THR HA B 127 . HA 1 1
2221 1 2 2 2 105 THR MG B 127 . HG21 1 1
2222 1 1 2 2 105 THR HA B 127 . HA 1 1
2222 1 2 2 2 106 ASN H B 128 . HN 1 1
2223 1 1 2 2 105 THR HB B 127 . HB 1 1
2223 1 2 2 2 105 THR MG B 127 . HG21 1 1
2224 1 1 2 2 105 THR HB B 127 . HB 1 1
2224 1 2 2 2 106 ASN H B 128 . HN 1 1
2225 1 1 2 2 105 THR HB B 127 . HB 1 1
2225 1 2 2 2 108 ILE H B 130 . HN 1 1
2226 1 1 2 2 105 THR MG B 127 . HG21 1 1
2226 1 2 2 2 106 ASN H B 128 . HN 1 1
2227 1 1 2 2 105 THR MG B 127 . HG21 1 1
2227 1 2 2 2 110 SER HB2 B 132 . HB2 1 1
2228 1 1 2 2 105 THR MG B 127 . HG21 1 1
2228 1 2 2 2 110 SER HB3 B 132 . HB1 1 1
2229 1 1 2 2 106 ASN H B 128 . HN 1 1
2229 1 2 2 2 106 ASN HA B 128 . HA 1 1
2230 1 1 2 2 106 ASN H B 128 . HN 1 1
2230 1 2 2 2 106 ASN HB2 B 128 . HB1 1 1
2231 1 1 2 2 106 ASN H B 128 . HN 1 1
2231 1 2 2 2 106 ASN HB3 B 128 . HB2 1 1
2232 1 1 2 2 106 ASN H B 128 . HN 1 1
2232 1 2 2 2 107 GLY H B 129 . HN 1 1
2233 1 1 2 2 106 ASN H B 128 . HN 1 1
2233 1 2 2 2 108 ILE H B 130 . HN 1 1
2234 1 1 2 2 106 ASN HA B 128 . HA 1 1
2234 1 2 2 2 106 ASN HB3 B 128 . HB2 1 1
2235 1 1 2 2 106 ASN HA B 128 . HA 1 1
2235 1 2 2 2 107 GLY H B 129 . HN 1 1
2236 1 1 2 2 106 ASN HB2 B 128 . HB1 1 1
2236 1 2 2 2 106 ASN HD21 B 128 . HD21 1 1
2237 1 1 2 2 106 ASN HB3 B 128 . HB2 1 1
2237 1 2 2 2 106 ASN HD21 B 128 . HD21 1 1
2238 1 1 2 2 107 GLY H B 129 . HN 1 1
2238 1 2 2 2 107 GLY HA2 B 129 . HA1 1 1
2239 1 1 2 2 107 GLY H B 129 . HN 1 1
2239 1 2 2 2 107 GLY HA3 B 129 . HA2 1 1
2240 1 1 2 2 107 GLY H B 129 . HN 1 1
2240 1 2 2 2 108 ILE H B 130 . HN 1 1
2241 1 1 2 2 107 GLY HA2 B 129 . HA1 1 1
2241 1 2 2 2 108 ILE H B 130 . HN 1 1
2242 1 1 2 2 107 GLY HA3 B 129 . HA2 1 1
2242 1 2 2 2 108 ILE H B 130 . HN 1 1
2243 1 1 2 2 108 ILE H B 130 . HN 1 1
2243 1 2 2 2 108 ILE HA B 130 . HA 1 1
2244 1 1 2 2 108 ILE H B 130 . HN 1 1
2244 1 2 2 2 108 ILE HB B 130 . HB 1 1
2245 1 1 2 2 108 ILE H B 130 . HN 1 1
2245 1 2 2 2 108 ILE MD B 130 . HD11 1 1
2246 1 1 2 2 108 ILE H B 130 . HN 1 1
2246 1 2 2 2 108 ILE HG12 B 130 . HG12 1 1
2247 1 1 2 2 108 ILE H B 130 . HN 1 1
2247 1 2 2 2 108 ILE MG B 130 . HG21 1 1
2248 1 1 2 2 108 ILE HA B 130 . HA 1 1
2248 1 2 2 2 108 ILE HB B 130 . HB 1 1
2249 1 1 2 2 108 ILE HA B 130 . HA 1 1
2249 1 2 2 2 108 ILE MD B 130 . HD11 1 1
2250 1 1 2 2 108 ILE HA B 130 . HA 1 1
2250 1 2 2 2 108 ILE HG12 B 130 . HG12 1 1
2251 1 1 2 2 108 ILE HA B 130 . HA 1 1
2251 1 2 2 2 108 ILE HG13 B 130 . HG11 1 1
2252 1 1 2 2 108 ILE HA B 130 . HA 1 1
2252 1 2 2 2 108 ILE MG B 130 . HG21 1 1
2253 1 1 2 2 108 ILE HA B 130 . HA 1 1
2253 1 2 2 2 109 VAL H B 131 . HN 1 1
2254 1 1 2 2 108 ILE HB B 130 . HB 1 1
2254 1 2 2 2 108 ILE MD B 130 . HD11 1 1
2255 1 1 2 2 108 ILE HB B 130 . HB 1 1
2255 1 2 2 2 108 ILE HG12 B 130 . HG12 1 1
2256 1 1 2 2 108 ILE HB B 130 . HB 1 1
2256 1 2 2 2 108 ILE HG13 B 130 . HG11 1 1
2257 1 1 2 2 108 ILE HB B 130 . HB 1 1
2257 1 2 2 2 108 ILE MG B 130 . HG21 1 1
2258 1 1 2 2 108 ILE HB B 130 . HB 1 1
2258 1 2 2 2 109 VAL H B 131 . HN 1 1
2259 1 1 2 2 108 ILE MD B 130 . HD11 1 1
2259 1 2 2 2 108 ILE HG12 B 130 . HG12 1 1
2260 1 1 2 2 108 ILE MD B 130 . HD11 1 1
2260 1 2 2 2 108 ILE HG13 B 130 . HG11 1 1
2261 1 1 2 2 108 ILE MD B 130 . HD11 1 1
2261 1 2 2 2 109 VAL H B 131 . HN 1 1
2262 1 1 2 2 108 ILE MG B 130 . HG21 1 1
2262 1 2 2 2 109 VAL H B 131 . HN 1 1
2263 1 1 2 2 109 VAL H B 131 . HN 1 1
2263 1 2 2 2 109 VAL HB B 131 . HB 1 1
2264 1 1 2 2 109 VAL H B 131 . HN 1 1
2264 1 2 2 2 109 VAL MG1 B 131 . HG11 1 1
2265 1 1 2 2 109 VAL H B 131 . HN 1 1
2265 1 2 2 2 109 VAL MG2 B 131 . HG21 1 1
2266 1 1 2 2 109 VAL HA B 131 . HA 1 1
2266 1 2 2 2 109 VAL HB B 131 . HB 1 1
2267 1 1 2 2 109 VAL HA B 131 . HA 1 1
2267 1 2 2 2 109 VAL MG1 B 131 . HG11 1 1
2268 1 1 2 2 109 VAL HA B 131 . HA 1 1
2268 1 2 2 2 109 VAL QG B 131 . HG11 1 1
2269 1 1 2 2 109 VAL HA B 131 . HA 1 1
2269 1 2 2 2 110 SER H B 132 . HN 1 1
2270 1 1 2 2 109 VAL HB B 131 . HB 1 1
2270 1 2 2 2 109 VAL MG1 B 131 . HG11 1 1
2271 1 1 2 2 109 VAL HB B 131 . HB 1 1
2271 1 2 2 2 109 VAL QG B 131 . HG11 1 1
2272 1 1 2 2 109 VAL HB B 131 . HB 1 1
2272 1 2 2 2 109 VAL MG2 B 131 . HG21 1 1
2273 1 1 2 2 109 VAL HB B 131 . HB 1 1
2273 1 2 2 2 110 SER H B 132 . HN 1 1
2274 1 1 2 2 109 VAL MG1 B 131 . HG11 1 1
2274 1 2 2 2 110 SER H B 132 . HN 1 1
2275 1 1 2 2 110 SER H B 132 . HN 1 1
2275 1 2 2 2 110 SER HA B 132 . HA 1 1
2276 1 1 2 2 110 SER H B 132 . HN 1 1
2276 1 2 2 2 110 SER HB2 B 132 . HB2 1 1
2277 1 1 2 2 110 SER H B 132 . HN 1 1
2277 1 2 2 2 110 SER HB3 B 132 . HB1 1 1
2278 1 1 2 2 110 SER HA B 132 . HA 1 1
2278 1 2 2 2 110 SER HB2 B 132 . HB2 1 1
2279 1 1 2 2 110 SER HA B 132 . HA 1 1
2279 1 2 2 2 111 HIS H B 133 . HN 1 1
2280 1 1 2 2 110 SER HB2 B 132 . HB2 1 1
2280 1 2 2 2 111 HIS H B 133 . HN 1 1
2281 1 1 2 2 110 SER HB3 B 132 . HB1 1 1
2281 1 2 2 2 111 HIS H B 133 . HN 1 1
2282 1 1 2 2 111 HIS H B 133 . HN 1 1
2282 1 2 2 2 111 HIS HB2 B 133 . HB1 1 1
2283 1 1 2 2 111 HIS H B 133 . HN 1 1
2283 1 2 2 2 111 HIS HB3 B 133 . HB2 1 1
2284 1 1 2 2 111 HIS HA B 133 . HA 1 1
2284 1 2 2 2 111 HIS HB2 B 133 . HB1 1 1
2285 1 1 2 2 111 HIS HA B 133 . HA 1 1
2285 1 2 2 2 111 HIS HB3 B 133 . HB2 1 1
2286 1 1 2 2 111 HIS HA B 133 . HA 1 1
2286 1 2 2 2 112 ALA H B 134 . HN 1 1
2287 1 1 2 2 111 HIS HA B 133 . HA 1 1
2287 1 2 2 2 112 ALA MB B 134 . HB1 1 1
2288 1 1 2 2 111 HIS HB2 B 133 . HB1 1 1
2288 1 2 2 2 111 HIS HD2 B 133 . HD2 1 1
2289 1 1 2 2 111 HIS HB3 B 133 . HB2 1 1
2289 1 2 2 2 111 HIS HD2 B 133 . HD2 1 1
2290 1 1 2 2 111 HIS HB3 B 133 . HB2 1 1
2290 1 2 2 2 112 ALA H B 134 . HN 1 1
2291 1 1 2 2 112 ALA H B 134 . HN 1 1
2291 1 2 2 2 112 ALA HA B 134 . HA 1 1
2292 1 1 2 2 112 ALA H B 134 . HN 1 1
2292 1 2 2 2 112 ALA MB B 134 . HB1 1 1
2293 1 1 2 2 112 ALA HA B 134 . HA 1 1
2293 1 2 2 2 112 ALA MB B 134 . HB1 1 1
2294 1 1 2 2 112 ALA HA B 134 . HA 1 1
2294 1 2 2 2 113 CYS H B 135 . HN 1 1
2295 1 1 2 2 112 ALA MB B 134 . HB1 1 1
2295 1 2 2 2 113 CYS H B 135 . HN 1 1
2296 1 1 2 2 113 CYS H B 135 . HN 1 1
2296 1 2 2 2 113 CYS HA B 135 . HA 1 1
2297 1 1 2 2 113 CYS H B 135 . HN 1 1
2297 1 2 2 2 113 CYS HB2 B 135 . HB2 1 1
2298 1 1 2 2 113 CYS H B 135 . HN 1 1
2298 1 2 2 2 113 CYS HB3 B 135 . HB1 1 1
2299 1 1 2 2 113 CYS HA B 135 . HA 1 1
2299 1 2 2 2 113 CYS HB2 B 135 . HB2 1 1
2300 1 1 2 2 113 CYS HA B 135 . HA 1 1
2300 1 2 2 2 113 CYS HB3 B 135 . HB1 1 1
2301 1 1 2 2 113 CYS HA B 135 . HA 1 1
2301 1 2 2 2 114 GLU H B 136 . HN 1 1
2302 1 1 2 2 113 CYS HA B 135 . HA 1 1
2302 1 2 2 2 114 GLU QG B 136 . HG1 1 1
2303 1 1 2 2 113 CYS HB3 B 135 . HB1 1 1
2303 1 2 2 2 114 GLU H B 136 . HN 1 1
2304 1 1 2 2 114 GLU H B 136 . HN 1 1
2304 1 2 2 2 114 GLU HA B 136 . HA 1 1
2305 1 1 2 2 114 GLU H B 136 . HN 1 1
2305 1 2 2 2 114 GLU HB2 B 136 . HB1 1 1
2306 1 1 2 2 114 GLU H B 136 . HN 1 1
2306 1 2 2 2 114 GLU HB3 B 136 . HB2 1 1
2307 1 1 2 2 114 GLU H B 136 . HN 1 1
2307 1 2 2 2 114 GLU QG B 136 . HG1 1 1
2308 1 1 2 2 114 GLU HA B 136 . HA 1 1
2308 1 2 2 2 114 GLU HB3 B 136 . HB2 1 1
2309 1 1 2 2 114 GLU HA B 136 . HA 1 1
2309 1 2 2 2 114 GLU QG B 136 . HG1 1 1
2310 1 1 2 2 114 GLU HA B 136 . HA 1 1
2310 1 2 2 2 115 SER H B 137 . HN 1 1
2311 1 1 2 2 114 GLU HB2 B 136 . HB1 1 1
2311 1 2 2 2 114 GLU QG B 136 . HG1 1 1
2312 1 1 2 2 114 GLU HB3 B 136 . HB2 1 1
2312 1 2 2 2 114 GLU QG B 136 . HG1 1 1
2313 1 1 2 2 114 GLU HB3 B 136 . HB2 1 1
2313 1 2 2 2 115 SER H B 137 . HN 1 1
2314 1 1 2 2 115 SER H B 137 . HN 1 1
2314 1 2 2 2 115 SER HB3 B 137 . HB2 1 1
2315 1 1 2 2 116 ARG HA B 138 . HA 1 1
2315 1 2 2 2 116 ARG HB2 B 138 . HB1 1 1
2316 1 1 2 2 116 ARG HA B 138 . HA 1 1
2316 1 2 2 2 116 ARG HB3 B 138 . HB2 1 1
2317 1 1 2 2 116 ARG HA B 138 . HA 1 1
2317 1 2 2 2 116 ARG QG B 138 . HG1 1 1
2318 1 1 2 2 116 ARG HB2 B 138 . HB1 1 1
2318 1 2 2 2 116 ARG QD B 138 . HD1 1 1
2319 1 1 2 2 116 ARG HB2 B 138 . HB1 1 1
2319 1 2 2 2 116 ARG QG B 138 . HG1 1 1
2320 1 1 2 2 116 ARG HB3 B 138 . HB2 1 1
2320 1 2 2 2 116 ARG QD B 138 . HD1 1 1
2321 2 1 2 2 116 ARG QD B 138 . HD1 1 1
2321 2 2 2 2 116 ARG HG2 B 138 . HG1 1 1
2321 3 1 2 2 116 ARG HD2 B 138 . HD1 1 1
2321 3 2 2 2 116 ARG HG3 B 138 . HG2 1 1
2322 1 1 2 2 116 ARG QD B 138 . HD1 1 1
2322 1 2 2 2 116 ARG HG2 B 138 . HG1 1 1
2323 1 1 2 2 116 ARG QD B 138 . HD1 1 1
2323 1 2 2 2 116 ARG HG3 B 138 . HG2 1 1
2324 1 1 2 2 117 GLY H B 139 . HN 1 1
2324 1 2 2 2 117 GLY QA B 139 . HA1 1 1
2325 1 1 2 2 117 GLY QA B 139 . HA1 1 1
2325 1 2 2 2 118 LYS H B 140 . HN 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 . . . . . 2.854 1.836 3.872 1 1
2 1 . . . . . 3.498 1.968 5.028 1 1
3 1 . . . . . 3.083 1.895 4.271 1 1
4 1 . . . . . 2.712 1.793 3.264 1 1
5 1 . . . . . 2.803 1.87 3.785 1 1
6 1 . . . . . 3.014 1.878 4.15 1 1
7 1 . . . . . 2.677 1.781 3.573 1 1
8 1 . . . . . 2.503 1.72 3.286 1 1
9 1 . . . . . 2.623 1.763 3.483 1 1
10 1 . . . . . 3.157 1.911 3.603 1 1
11 1 . . . . . 3.179 1.916 4.442 1 1
12 1 . . . . . 3.242 1.928 4.556 1 1
13 1 . . . . . 3.257 1.931 3.821 1 1
14 1 . . . . . 2.91 1.859 3.969 1 1
15 1 . . . . . 2.677 1.839 3.572 1 1
16 1 . . . . . 2.377 1.671 3.083 1 1
17 1 . . . . . 2.465 1.705 3.225 1 1
18 1 . . . . . 2.349 1.674 3.039 1 1
19 1 . . . . . 2.359 1.663 2.905 1 1
20 1 . . . . . 3.011 1.878 4.144 1 1
21 1 . . . . . 2.997 1.874 4.12 1 1
22 1 . . . . . 3.258 1.931 4.585 1 1
23 1 . . . . . 2.696 1.949 3.605 1 1
24 1 . . . . . 2.851 1.835 3.867 1 1
25 1 . . . . . 2.532 1.731 3.333 1 1
26 1 . . . . . 3.069 1.913 4.247 1 1
27 1 . . . . . 2.721 1.796 3.646 1 1
28 1 . . . . . 2.775 1.813 3.433 1 1
29 1 . . . . . 2.667 1.778 3.556 1 1
30 1 . . . . . 2.702 1.895 3.615 1 1
31 1 . . . . . 3.188 1.917 4.459 1 1
32 1 . . . . . 3.193 1.919 4.467 1 1
33 1 . . . . . 3.099 1.899 4.299 1 1
34 1 . . . . . 3.056 1.889 4.223 1 1
35 1 . . . . . 2.639 1.768 3.51 1 1
36 1 . . . . . 3.637 1.984 5.29 1 1
37 1 . . . . . 3.209 1.922 4.496 1 1
38 1 . . . . . 3.212 1.922 4.502 1 1
39 1 . . . . . 2.753 1.806 3.542 1 1
40 1 . . . . . 2.548 1.776 3.359 1 1
41 1 . . . . . 2.736 1.8 3.672 1 1
42 1 . . . . . 2.681 1.783 3.579 1 1
43 1 . . . . . 3.299 1.98 4.66 1 1
44 1 . . . . . 3.303 1.94 4.666 1 1
45 1 . . . . . 2.962 1.882 4.058 1 1
46 1 . . . . . 2.773 1.911 3.734 1 1
47 1 . . . . . 2.495 1.717 3.255 1 1
48 1 . . . . . 2.533 1.788 3.335 1 1
49 1 . . . . . 2.56 1.741 3.034 1 1
50 1 . . . . . 3.02 1.927 4.16 1 1
51 1 . . . . . 2.152 1.7 2.731 1 1
52 1 . . . . . 3.322 1.943 4.507 1 1
53 1 . . . . . 2.751 1.865 3.697 1 1
54 1 . . . . . 2.715 1.793 3.471 1 1
55 1 . . . . . 2.949 1.924 4.036 1 1
56 1 . . . . . 2.894 1.847 3.941 1 1
57 1 . . . . . 3.153 1.91 4.396 1 1
58 1 . . . . . 2.552 1.738 3.366 1 1
59 1 . . . . . 2.974 1.868 4.08 1 1
60 1 . . . . . 2.924 1.856 3.992 1 1
61 1 . . . . . 2.872 1.878 3.903 1 1
62 1 . . . . . 2.965 1.866 4.064 1 1
63 1 . . . . . 2.928 1.856 3.495 1 1
64 1 . . . . . 2.551 1.737 3.321 1 1
65 1 . . . . . 2.804 1.896 3.786 1 1
66 1 . . . . . 3.844 1.997 5.691 1 1
67 1 . . . . . 3.445 1.962 4.928 1 1
68 1 . . . . . 3.503 1.969 5.037 1 1
69 1 . . . . . 3.267 1.933 4.601 1 1
70 1 . . . . . 3.146 1.935 4.383 1 1
71 1 . . . . . 2.766 1.81 3.722 1 1
72 1 . . . . . 2.864 1.842 3.89 1 1
73 1 . . . . . 2.825 1.827 3.823 1 1
74 1 . . . . . 2.675 1.781 3.569 1 1
75 1 . . . . . 2.843 1.961 3.853 1 1
76 1 . . . . . 3.012 1.878 4.146 1 1
77 1 . . . . . 3.202 1.92 4.369 1 1
78 1 . . . . . 2.687 1.785 3.589 1 1
79 1 . . . . . 2.877 1.843 3.911 1 1
80 1 . . . . . 2.795 1.907 3.772 1 1
81 1 . . . . . 2.767 1.81 3.724 1 1
82 1 . . . . . 2.716 1.861 3.638 1 1
83 1 . . . . . 2.949 1.871 4.036 1 1
84 1 . . . . . 2.484 1.737 3.256 1 1
85 1 . . . . . 3.738 1.992 5.484 1 1
86 1 . . . . . 3.784 1.994 5.574 1 1
87 1 . . . . . 2.349 1.692 3.038 1 1
88 1 . . . . . 2.392 1.677 3.107 1 1
89 1 . . . . . 3.104 1.899 4.309 1 1
90 1 . . . . . 2.697 1.791 3.606 1 1
91 1 . . . . . 2.796 1.819 3.773 1 1
92 1 . . . . . 3.265 1.932 4.598 1 1
93 1 . . . . . 2.725 1.829 3.653 1 1
94 1 . . . . . 2.413 1.74 3.141 1 1
95 1 . . . . . 3.013 1.878 4.148 1 1
96 1 . . . . . 3.17 1.914 4.426 1 1
97 1 . . . . . 3.32 1.942 4.698 1 1
98 1 . . . . . 3.251 1.93 4.572 1 1
99 1 . . . . . 2.992 1.873 4.111 1 1
100 1 . . . . . 2.35 1.66 3.04 1 1
101 1 . . . . . 2.301 1.639 2.72 1 1
102 1 . . . . . 3.17 1.914 4.426 1 1
103 1 . . . . . 3.281 1.935 4.627 1 1
104 1 . . . . . 3.023 1.881 3.575 1 1
105 1 . . . . . 2.331 1.657 3.01 1 1
106 1 . . . . . 3.402 1.955 4.849 1 1
107 1 . . . . . 2.88 1.843 3.85 1 1
108 1 . . . . . 2.651 1.773 3.518 1 1
109 1 . . . . . 2.675 1.79 3.569 1 1
110 1 . . . . . 2.893 1.847 3.939 1 1
111 1 . . . . . 2.871 1.841 3.901 1 1
112 1 . . . . . 2.674 1.78 3.568 1 1
113 1 . . . . . 2.194 1.593 2.796 1 1
114 1 . . . . . 3.232 1.926 4.538 1 1
115 1 . . . . . 2.979 1.87 4.088 1 1
116 1 . . . . . 2.637 1.835 3.507 1 1
117 1 . . . . . 2.661 1.863 3.546 1 1
118 1 . . . . . 2.633 1.775 3.499 1 1
119 1 . . . . . 3.325 1.943 4.707 1 1
120 1 . . . . . 3.363 1.949 4.652 1 1
121 1 . . . . . 3.271 1.964 4.609 1 1
122 1 . . . . . 2.834 1.89 3.838 1 1
123 1 . . . . . 2.53 1.878 3.33 1 1
124 1 . . . . . 2.775 1.812 3.738 1 1
125 1 . . . . . 2.256 1.62 2.659 1 1
126 1 . . . . . 2.408 1.683 2.957 1 1
127 1 . . . . . 3.082 1.895 4.269 1 1
128 1 . . . . . 3.379 1.952 4.806 1 1
129 1 . . . . . 2.431 1.692 3.11 1 1
130 1 . . . . . 3.247 1.929 4.565 1 1
131 1 . . . . . 2.444 1.698 3.081 1 1
132 1 . . . . . 3.04 1.885 4.195 1 1
133 1 . . . . . 2.248 1.616 2.88 1 1
134 1 . . . . . 3.554 1.975 5.133 1 1
135 1 . . . . . 2.944 1.86 3.765 1 1
136 1 . . . . . 3.089 1.896 4.282 1 1
137 1 . . . . . 2.554 1.841 3.369 1 1
138 1 . . . . . 2.571 1.745 3.369 1 1
139 1 . . . . . 2.732 1.799 3.665 1 1
140 1 . . . . . 2.898 1.868 3.947 1 1
141 1 . . . . . 3.574 1.978 5.17 1 1
142 1 . . . . . 3.02 1.88 3.496 1 1
143 1 . . . . . 2.47 1.707 3.096 1 1
144 1 . . . . . 2.127 1.626 2.693 1 1
145 1 . . . . . 2.479 1.711 2.706 1 1
146 1 . . . . . 2.496 1.717 3.171 1 1
147 1 . . . . . 2.838 1.831 3.845 1 1
148 1 . . . . . 2.107 1.552 2.662 1 1
149 1 . . . . . 2.334 1.653 3.015 1 1
150 1 . . . . . 2.277 1.629 2.925 1 1
151 1 . . . . . 2.418 1.69 3.149 1 1
152 1 . . . . . 2.725 1.797 3.653 1 1
153 1 . . . . . 2.325 1.65 3.0 1 1
154 1 . . . . . 1.941 1.47 2.412 1 1
155 1 . . . . . 2.456 1.702 3.21 1 1
156 1 . . . . . 2.307 1.642 2.972 1 1
157 1 . . . . . 1.937 1.468 2.406 1 1
158 1 . . . . . 3.127 1.905 4.349 1 1
159 1 . . . . . 2.405 1.727 3.128 1 1
160 1 . . . . . 2.823 1.827 3.819 1 1
161 1 . . . . . 2.664 1.777 3.551 1 1
162 1 . . . . . 2.369 1.667 3.071 1 1
163 1 . . . . . 2.734 1.8 3.668 1 1
164 1 . . . . . 3.587 1.979 5.195 1 1
165 1 . . . . . 2.89 1.846 3.934 1 1
166 1 . . . . . 3.142 1.908 4.376 1 1
167 1 . . . . . 2.892 1.846 3.938 1 1
168 1 . . . . . 2.65 1.772 3.528 1 1
169 1 . . . . . 2.912 1.852 3.972 1 1
170 1 . . . . . 2.602 1.756 3.448 1 1
171 1 . . . . . 2.357 1.662 3.052 1 1
172 1 . . . . . 2.837 1.831 3.843 1 1
173 1 . . . . . 2.892 1.846 3.9 1 1
174 1 . . . . . 2.765 1.81 3.72 1 1
175 1 . . . . . 2.945 1.905 4.029 1 1
176 1 . . . . . 3.127 1.904 4.35 1 1
177 1 . . . . . 3.213 1.922 4.504 1 1
178 1 . . . . . 3.717 1.99 5.444 1 1
179 1 . . . . . 2.813 1.824 3.802 1 1
180 1 . . . . . 3.2 1.92 4.48 1 1
181 1 . . . . . 2.72 1.795 3.645 1 1
182 1 . . . . . 2.462 1.799 3.22 1 1
183 1 . . . . . 2.507 1.79 3.293 1 1
184 1 . . . . . 2.367 1.725 3.067 1 1
185 1 . . . . . 2.151 1.572 2.516 1 1
186 1 . . . . . 2.729 1.798 3.66 1 1
187 1 . . . . . 3.085 1.895 4.275 1 1
188 1 . . . . . 3.325 1.943 4.707 1 1
189 1 . . . . . 2.272 1.627 2.889 1 1
190 1 . . . . . 2.972 1.868 3.742 1 1
191 1 . . . . . 2.672 1.779 3.565 1 1
192 1 . . . . . 2.58 1.748 3.412 1 1
193 1 . . . . . 2.685 1.784 3.586 1 1
194 1 . . . . . 2.868 1.84 3.727 1 1
195 1 . . . . . 2.417 1.687 3.062 1 1
196 1 . . . . . 3.051 1.888 4.214 1 1
197 1 . . . . . 2.62 1.762 3.478 1 1
198 1 . . . . . 3.008 1.877 4.139 1 1
199 1 . . . . . 2.836 1.831 3.555 1 1
200 1 . . . . . 2.47 1.708 3.232 1 1
201 1 . . . . . 2.868 1.839 3.897 1 1
202 1 . . . . . 2.655 1.774 3.384 1 1
203 1 . . . . . 2.496 1.719 3.275 1 1
204 1 . . . . . 2.819 1.825 3.472 1 1
205 1 . . . . . 3.561 1.976 5.146 1 1
206 1 . . . . . 3.562 1.976 5.148 1 1
207 1 . . . . . 2.994 1.874 3.604 1 1
208 1 . . . . . 2.32 1.719 2.993 1 1
209 1 . . . . . 3.287 1.936 4.638 1 1
210 1 . . . . . 2.232 1.647 2.855 1 1
211 1 . . . . . 2.231 1.609 2.755 1 1
212 1 . . . . . 2.395 1.678 2.828 1 1
213 1 . . . . . 3.083 1.895 4.271 1 1
214 1 . . . . . 3.11 1.901 4.319 1 1
215 1 . . . . . 2.351 1.66 3.042 1 1
216 1 . . . . . 2.835 1.83 3.739 1 1
217 1 . . . . . 2.835 1.83 3.84 1 1
218 1 . . . . . 2.245 1.615 2.768 1 1
219 1 . . . . . 2.363 1.692 3.061 1 1
220 1 . . . . . 2.166 1.58 2.752 1 1
221 1 . . . . . 3.337 1.945 4.729 1 1
222 1 . . . . . 2.936 1.859 4.013 1 1
223 1 . . . . . 2.237 1.611 2.771 1 1
224 1 . . . . . 2.199 1.595 2.803 1 1
225 1 . . . . . 2.902 1.849 3.955 1 1
226 1 . . . . . 2.648 1.771 3.525 1 1
227 1 . . . . . 2.696 1.787 3.035 1 1
228 1 . . . . . 2.921 1.855 3.987 1 1
229 1 . . . . . 2.75 1.805 3.265 1 1
230 1 . . . . . 2.934 1.858 4.01 1 1
231 1 . . . . . 1.814 1.403 2.225 1 1
232 1 . . . . . 3.021 1.88 4.162 1 1
233 1 . . . . . 2.601 1.755 3.447 1 1
234 1 . . . . . 2.413 1.685 3.141 1 1
235 1 . . . . . 2.903 1.85 3.956 1 1
236 1 . . . . . 2.942 1.86 4.024 1 1
237 1 . . . . . 2.945 1.861 4.029 1 1
238 1 . . . . . 2.475 1.709 3.17 1 1
239 1 . . . . . 2.955 1.864 4.046 1 1
240 1 . . . . . 2.872 1.841 3.903 1 1
241 1 . . . . . 2.8 1.824 3.78 1 1
242 1 . . . . . 2.37 1.809 3.072 1 1
243 1 . . . . . 3.319 1.942 4.696 1 1
244 1 . . . . . 2.621 1.809 3.48 1 1
245 1 . . . . . 2.872 1.841 3.783 1 1
246 1 . . . . . 3.121 1.903 4.06 1 1
247 1 . . . . . 2.638 1.768 3.508 1 1
248 1 . . . . . 2.774 1.812 3.736 1 1
249 1 . . . . . 2.242 1.614 2.87 1 1
250 1 . . . . . 2.947 1.861 4.033 1 1
251 1 . . . . . 2.082 1.54 2.624 1 1
252 1 . . . . . 3.717 1.99 5.444 1 1
253 1 . . . . . 2.355 1.662 3.048 1 1
254 1 . . . . . 3.142 1.908 4.376 1 1
255 1 . . . . . 2.195 1.593 2.797 1 1
256 1 . . . . . 2.267 1.625 2.909 1 1
257 1 . . . . . 2.654 1.832 3.534 1 1
258 1 . . . . . 3.257 1.931 4.583 1 1
259 1 . . . . . 2.361 1.664 3.058 1 1
260 1 . . . . . 2.575 1.746 3.404 1 1
261 1 . . . . . 2.673 1.78 3.523 1 1
262 1 . . . . . 2.942 1.86 4.024 1 1
263 1 . . . . . 2.269 1.625 2.913 1 1
264 1 . . . . . 2.504 1.742 3.288 1 1
265 1 . . . . . 2.969 1.867 4.071 1 1
266 1 . . . . . 2.38 1.672 2.974 1 1
267 1 . . . . . 2.616 1.76 3.447 1 1
268 1 . . . . . 2.997 1.874 4.12 1 1
269 1 . . . . . 3.332 1.944 4.72 1 1
270 1 . . . . . 3.195 1.919 4.471 1 1
271 1 . . . . . 2.796 1.84 3.773 1 1
272 1 . . . . . 2.392 1.716 3.107 1 1
273 1 . . . . . 2.316 1.79 2.986 1 1
274 1 . . . . . 2.677 1.781 3.573 1 1
275 1 . . . . . 2.119 1.558 2.68 1 1
276 1 . . . . . 2.715 1.794 3.636 1 1
277 1 . . . . . 3.061 1.889 4.233 1 1
278 1 . . . . . 2.804 1.821 3.584 1 1
279 1 . . . . . 2.832 1.83 3.834 1 1
280 1 . . . . . 2.842 1.833 3.851 1 1
281 1 . . . . . 3.223 1.924 4.522 1 1
282 1 . . . . . 3.19 1.918 4.462 1 1
283 1 . . . . . 2.644 1.779 3.518 1 1
284 1 . . . . . 2.612 1.877 3.46 1 1
285 1 . . . . . 3.404 1.956 4.852 1 1
286 1 . . . . . 3.823 1.996 5.65 1 1
287 1 . . . . . 2.835 1.946 3.839 1 1
288 1 . . . . . 3.444 1.961 4.927 1 1
289 1 . . . . . 3.113 1.906 4.324 1 1
290 1 . . . . . 3.585 1.978 5.192 1 1
291 1 . . . . . 2.265 1.659 2.906 1 1
292 1 . . . . . 2.408 1.683 3.004 1 1
293 1 . . . . . 2.564 1.743 3.385 1 1
294 1 . . . . . 2.275 1.768 2.922 1 1
295 1 . . . . . 3.017 1.879 4.155 1 1
296 1 . . . . . 2.631 1.766 3.173 1 1
297 1 . . . . . 2.412 1.728 3.139 1 1
298 1 . . . . . 2.502 1.724 3.284 1 1
299 1 . . . . . 2.687 1.784 3.242 1 1
300 1 . . . . . 3.498 1.969 5.027 1 1
301 1 . . . . . 2.12 1.595 2.682 1 1
302 1 . . . . . 2.319 1.647 2.991 1 1
303 1 . . . . . 2.978 1.869 4.087 1 1
304 1 . . . . . 3.043 1.885 4.201 1 1
305 1 . . . . . 2.733 1.799 3.391 1 1
306 1 . . . . . 2.18 1.612 2.774 1 1
307 1 . . . . . 3.424 1.959 4.889 1 1
308 1 . . . . . 3.603 1.98 5.226 1 1
309 1 . . . . . 3.633 1.983 5.283 1 1
310 1 . . . . . 3.415 1.957 4.873 1 1
311 1 . . . . . 3.531 1.972 5.09 1 1
312 1 . . . . . 2.411 1.685 2.833 1 1
313 1 . . . . . 3.094 1.897 4.291 1 1
314 1 . . . . . 2.897 1.848 3.946 1 1
315 1 . . . . . 2.879 1.843 3.915 1 1
316 1 . . . . . 2.775 1.813 3.737 1 1
317 1 . . . . . 2.691 1.786 3.596 1 1
318 1 . . . . . 2.771 1.811 3.731 1 1
319 1 . . . . . 2.229 1.608 2.83 1 1
320 1 . . . . . 2.461 1.704 3.104 1 1
321 1 . . . . . 3.513 1.97 5.056 1 1
322 1 . . . . . 2.846 1.833 3.859 1 1
323 1 . . . . . 2.241 1.656 2.869 1 1
324 1 . . . . . 2.946 1.861 4.031 1 1
325 1 . . . . . 2.524 1.803 3.321 1 1
326 1 . . . . . 2.657 1.803 3.539 1 1
327 1 . . . . . 2.635 1.82 3.503 1 1
328 1 . . . . . 2.569 1.744 3.394 1 1
329 1 . . . . . 2.488 1.741 3.262 1 1
330 1 . . . . . 2.063 1.629 2.595 1 1
331 1 . . . . . 2.05 1.525 2.407 1 1
332 1 . . . . . 2.55 1.737 3.363 1 1
333 1 . . . . . 2.61 1.759 3.384 1 1
334 1 . . . . . 2.421 1.704 3.154 1 1
335 1 . . . . . 2.036 1.527 2.554 1 1
336 1 . . . . . 3.361 1.949 4.773 1 1
337 1 . . . . . . 1.68 2.395 1 1
338 1 . . . . . 2.215 1.602 2.828 1 1
339 1 . . . . . 2.297 1.691 2.957 1 1
340 1 . . . . . 2.796 1.819 3.756 1 1
341 1 . . . . . 2.144 1.641 2.719 1 1
342 1 . . . . . 2.549 1.737 3.361 1 1
343 1 . . . . . 2.743 1.803 3.683 1 1
344 1 . . . . . 3.652 1.985 5.319 1 1
345 1 . . . . . 2.743 1.803 3.683 1 1
346 1 . . . . . 2.302 1.64 2.964 1 1
347 1 . . . . . 2.966 1.866 4.066 1 1
348 1 . . . . . 2.756 1.806 3.706 1 1
349 1 . . . . . 2.184 1.641 2.78 1 1
350 1 . . . . . 2.159 1.577 2.571 1 1
351 1 . . . . . 2.552 1.738 3.366 1 1
352 1 . . . . . 2.0 1.5 2.331 1 1
353 1 . . . . . 1.925 1.462 2.388 1 1
354 1 . . . . . 2.079 1.604 2.619 1 1
355 1 . . . . . 2.616 1.761 3.45 1 1
356 1 . . . . . 2.112 1.555 2.669 1 1
357 1 . . . . . 2.356 1.662 3.05 1 1
358 1 . . . . . 2.753 1.806 3.51 1 1
359 1 . . . . . 2.7 1.789 3.493 1 1
360 1 . . . . . 3.108 1.901 4.315 1 1
361 1 . . . . . 3.279 1.935 4.471 1 1
362 1 . . . . . 2.839 1.855 3.846 1 1
363 1 . . . . . 2.759 1.808 3.71 1 1
364 1 . . . . . 2.277 1.737 2.925 1 1
365 1 . . . . . 2.052 1.526 2.402 1 1
366 1 . . . . . 3.396 1.954 4.838 1 1
367 1 . . . . . 2.775 1.855 3.737 1 1
368 1 . . . . . 2.457 1.734 3.212 1 1
369 1 . . . . . 2.777 1.813 3.685 1 1
370 1 . . . . . 2.25 1.644 2.883 1 1
371 1 . . . . . 2.981 1.873 4.092 1 1
372 1 . . . . . 3.25 1.93 4.57 1 1
373 1 . . . . . 3.462 1.964 4.96 1 1
374 1 . . . . . 3.18 1.916 4.444 1 1
375 1 . . . . . 2.219 1.705 2.834 1 1
376 1 . . . . . 2.802 1.823 3.783 1 1
377 1 . . . . . 2.75 1.829 3.695 1 1
378 1 . . . . . 2.223 1.605 2.615 1 1
379 1 . . . . . 2.849 1.834 3.864 1 1
380 1 . . . . . 2.911 1.852 3.97 1 1
381 1 . . . . . 1.913 1.701 2.371 1 1
382 1 . . . . . 2.37 1.668 3.072 1 1
383 1 . . . . . 2.889 1.846 3.778 1 1
384 1 . . . . . 3.051 1.887 4.215 1 1
385 1 . . . . . 2.898 1.848 3.948 1 1
386 1 . . . . . 3.214 1.923 4.505 1 1
387 1 . . . . . 2.6 1.755 3.208 1 1
388 1 . . . . . 2.276 1.689 2.924 1 1
389 1 . . . . . 3.078 1.894 4.262 1 1
390 1 . . . . . 2.75 1.805 3.695 1 1
391 1 . . . . . 2.429 1.692 3.166 1 1
392 1 . . . . . 2.239 1.612 2.706 1 1
393 1 . . . . . 2.391 1.676 3.106 1 1
394 1 . . . . . 2.954 1.863 4.045 1 1
395 1 . . . . . 2.227 1.655 2.847 1 1
396 1 . . . . . 2.602 1.801 3.448 1 1
397 1 . . . . . 3.037 1.884 3.591 1 1
398 1 . . . . . 2.95 1.862 4.038 1 1
399 1 . . . . . 2.283 1.632 2.934 1 1
400 1 . . . . . 2.251 1.701 2.884 1 1
401 1 . . . . . 2.618 1.761 3.475 1 1
402 1 . . . . . 2.309 1.643 2.975 1 1
403 1 . . . . . 2.513 1.724 3.302 1 1
404 1 . . . . . 2.725 1.797 3.653 1 1
405 1 . . . . . 2.713 1.793 3.633 1 1
406 1 . . . . . 2.828 1.828 3.828 1 1
407 1 . . . . . 3.067 1.891 4.243 1 1
408 1 . . . . . 3.018 1.88 4.156 1 1
409 1 . . . . . 2.983 1.872 3.643 1 1
410 1 . . . . . 2.776 1.812 3.66 1 1
411 1 . . . . . 2.837 1.831 3.843 1 1
412 1 . . . . . 3.418 1.958 4.658 1 1
413 1 . . . . . 3.068 1.892 4.244 1 1
414 1 . . . . . 2.721 1.826 3.646 1 1
415 1 . . . . . 2.448 1.724 3.197 1 1
416 1 . . . . . 2.611 1.759 3.429 1 1
417 1 . . . . . 2.401 1.68 3.036 1 1
418 1 . . . . . 3.63 1.983 5.277 1 1
419 1 . . . . . 3.099 1.899 4.299 1 1
420 1 . . . . . 2.622 1.81 3.482 1 1
421 1 . . . . . 3.187 1.918 4.456 1 1
422 1 . . . . . 3.281 1.935 4.627 1 1
423 1 . . . . . 2.649 1.772 3.468 1 1
424 1 . . . . . 2.662 1.776 3.548 1 1
425 1 . . . . . 2.711 1.792 3.589 1 1
426 1 . . . . . 2.71 1.826 3.628 1 1
427 1 . . . . . 2.887 1.845 3.881 1 1
428 1 . . . . . 2.669 1.778 3.56 1 1
429 1 . . . . . 2.556 1.739 3.373 1 1
430 1 . . . . . 2.641 1.769 3.513 1 1
431 1 . . . . . 2.602 1.764 3.448 1 1
432 1 . . . . . 2.904 1.864 3.958 1 1
433 1 . . . . . 3.191 1.918 4.28 1 1
434 1 . . . . . 3.212 1.922 4.502 1 1
435 1 . . . . . 2.42 1.688 3.152 1 1
436 1 . . . . . 2.496 1.717 3.275 1 1
437 1 . . . . . 2.539 1.733 3.345 1 1
438 1 . . . . . 2.6 1.755 3.445 1 1
439 1 . . . . . 2.887 1.845 3.929 1 1
440 1 . . . . . 2.65 1.772 3.528 1 1
441 1 . . . . . 2.571 1.745 3.397 1 1
442 1 . . . . . 2.917 1.853 3.981 1 1
443 1 . . . . . 2.697 1.788 3.606 1 1
444 1 . . . . . 2.72 1.795 3.645 1 1
445 1 . . . . . 3.213 1.922 4.504 1 1
446 1 . . . . . 2.727 1.797 2.791 1 1
447 1 . . . . . 2.525 1.728 3.322 1 1
448 1 . . . . . 2.736 1.8 3.672 1 1
449 1 . . . . . 2.861 1.838 3.155 1 1
450 1 . . . . . 2.95 1.862 4.038 1 1
451 1 . . . . . 2.508 1.722 2.977 1 1
452 1 . . . . . 2.946 1.861 4.031 1 1
453 1 . . . . . 2.577 1.747 3.407 1 1
454 1 . . . . . 2.592 1.752 2.975 1 1
455 1 . . . . . . 1.808 2.732 1 1
456 1 . . . . . 2.532 1.731 3.333 1 1
457 1 . . . . . 2.87 1.841 3.704 1 1
458 1 . . . . . 2.608 1.758 3.458 1 1
459 1 . . . . . 2.401 1.7 3.122 1 1
460 1 . . . . . 3.073 1.893 4.253 1 1
461 1 . . . . . 2.737 1.801 3.414 1 1
462 1 . . . . . 3.782 1.995 5.569 1 1
463 1 . . . . . 2.349 1.659 3.039 1 1
464 1 . . . . . 2.554 1.739 3.369 1 1
465 1 . . . . . 3.065 1.891 4.057 1 1
466 1 . . . . . 2.635 1.801 3.503 1 1
467 1 . . . . . 3.155 1.911 4.399 1 1
468 1 . . . . . 3.79 1.995 5.585 1 1
469 1 . . . . . 2.912 1.852 3.972 1 1
470 1 . . . . . 3.008 1.877 4.139 1 1
471 1 . . . . . 2.905 1.85 3.96 1 1
472 1 . . . . . 3.087 1.896 4.278 1 1
473 1 . . . . . 3.113 1.901 4.325 1 1
474 1 . . . . . 2.858 1.837 3.879 1 1
475 1 . . . . . 3.069 1.892 4.246 1 1
476 1 . . . . . 3.518 1.971 5.065 1 1
477 1 . . . . . 2.643 1.77 3.516 1 1
478 1 . . . . . 2.668 1.802 3.558 1 1
479 1 . . . . . 2.368 1.712 3.069 1 1
480 1 . . . . . 2.495 1.717 3.273 1 1
481 1 . . . . . 2.215 1.668 2.828 1 1
482 1 . . . . . 2.435 1.793 3.176 1 1
483 1 . . . . . 3.13 1.905 4.355 1 1
484 1 . . . . . 2.948 1.862 3.152 1 1
485 1 . . . . . 2.328 1.715 3.005 1 1
486 1 . . . . . 2.958 1.864 4.052 1 1
487 1 . . . . . 2.921 1.892 3.988 1 1
488 1 . . . . . 2.782 1.814 3.707 1 1
489 1 . . . . . 2.67 1.779 3.561 1 1
490 1 . . . . . 2.491 1.774 3.267 1 1
491 1 . . . . . 2.417 1.79 3.147 1 1
492 1 . . . . . 2.926 1.856 3.996 1 1
493 1 . . . . . 2.588 1.789 3.425 1 1
494 1 . . . . . 2.486 1.713 3.259 1 1
495 1 . . . . . 2.142 1.593 2.716 1 1
496 1 . . . . . 2.811 1.824 3.798 1 1
497 1 . . . . . 3.036 1.884 4.127 1 1
498 1 . . . . . 2.893 1.847 3.839 1 1
499 1 . . . . . 2.713 1.813 3.633 1 1
500 1 . . . . . 2.486 1.765 3.258 1 1
501 1 . . . . . 3.022 1.881 4.163 1 1
502 1 . . . . . 2.684 1.783 3.215 1 1
503 1 . . . . . 2.581 1.748 3.414 1 1
504 1 . . . . . 2.711 1.874 3.629 1 1
505 1 . . . . . 2.593 1.753 3.077 1 1
506 1 . . . . . 2.55 1.737 3.363 1 1
507 1 . . . . . 2.924 1.926 3.993 1 1
508 1 . . . . . 1.785 1.387 2.183 1 1
509 1 . . . . . 2.146 1.584 2.688 1 1
510 1 . . . . . 3.271 1.934 4.608 1 1
511 1 . . . . . 2.627 1.764 3.49 1 1
512 1 . . . . . 2.389 1.676 3.102 1 1
513 1 . . . . . 2.679 1.782 3.483 1 1
514 1 . . . . . 2.421 1.747 3.154 1 1
515 1 . . . . . 2.586 1.75 3.422 1 1
516 1 . . . . . 3.16 1.911 4.409 1 1
517 1 . . . . . 2.62 1.762 3.478 1 1
518 1 . . . . . 2.891 1.846 3.936 1 1
519 1 . . . . . 3.01 1.878 4.142 1 1
520 1 . . . . . 3.239 1.927 4.551 1 1
521 1 . . . . . 3.754 1.993 5.515 1 1
522 1 . . . . . 2.584 1.774 3.419 1 1
523 1 . . . . . 2.779 1.836 3.745 1 1
524 1 . . . . . 2.576 1.841 3.405 1 1
525 1 . . . . . 3.228 1.925 4.531 1 1
526 1 . . . . . 3.316 1.942 4.69 1 1
527 1 . . . . . 3.281 1.936 4.626 1 1
528 1 . . . . . 3.294 1.948 4.651 1 1
529 1 . . . . . 2.877 1.842 3.912 1 1
530 1 . . . . . 2.875 1.842 3.908 1 1
531 1 . . . . . 3.337 1.945 4.729 1 1
532 1 . . . . . 2.567 1.799 3.391 1 1
533 1 . . . . . 2.341 1.74 3.026 1 1
534 1 . . . . . 2.572 1.745 3.399 1 1
535 1 . . . . . 2.988 1.872 4.067 1 1
536 1 . . . . . 2.804 1.821 3.452 1 1
537 1 . . . . . 2.488 1.749 3.262 1 1
538 1 . . . . . 3.202 1.92 4.484 1 1
539 1 . . . . . 2.484 1.805 3.255 1 1
540 1 . . . . . 3.08 1.894 4.266 1 1
541 1 . . . . . 3.114 1.902 4.326 1 1
542 1 . . . . . 3.187 1.917 4.457 1 1
543 1 . . . . . 3.161 1.912 4.41 1 1
544 1 . . . . . 2.625 1.764 3.486 1 1
545 1 . . . . . 2.384 1.791 3.095 1 1
546 1 . . . . . 2.313 1.644 2.977 1 1
547 1 . . . . . 3.41 1.956 4.864 1 1
548 1 . . . . . 3.19 1.918 4.462 1 1
549 1 . . . . . 3.232 1.926 4.538 1 1
550 1 . . . . . 2.942 1.86 4.024 1 1
551 1 . . . . . 2.897 1.848 3.946 1 1
552 1 . . . . . 2.493 1.716 3.27 1 1
553 1 . . . . . 3.093 1.897 4.289 1 1
554 1 . . . . . 3.22 1.924 4.516 1 1
555 1 . . . . . 2.524 1.728 3.27 1 1
556 1 . . . . . 2.196 1.619 2.799 1 1
557 1 . . . . . 2.802 1.821 3.783 1 1
558 1 . . . . . 2.582 1.775 3.415 1 1
559 1 . . . . . 2.495 1.767 3.273 1 1
560 1 . . . . . 2.069 1.602 2.604 1 1
561 1 . . . . . 2.718 1.82 3.642 1 1
562 1 . . . . . 2.62 1.766 3.478 1 1
563 1 . . . . . 2.958 1.865 4.014 1 1
564 1 . . . . . 3.452 1.962 4.942 1 1
565 1 . . . . . 3.085 1.896 4.187 1 1
566 1 . . . . . 2.398 1.679 3.082 1 1
567 1 . . . . . 2.382 1.673 2.857 1 1
568 1 . . . . . 2.495 1.717 3.273 1 1
569 1 . . . . . 2.622 1.763 3.481 1 1
570 1 . . . . . 2.476 1.709 3.184 1 1
571 1 . . . . . 2.475 1.749 3.241 1 1
572 1 . . . . . 2.316 1.707 2.986 1 1
573 1 . . . . . 2.362 1.697 3.059 1 1
574 1 . . . . . 3.342 1.946 4.738 1 1
575 1 . . . . . 2.249 1.736 2.881 1 1
576 1 . . . . . 2.327 1.748 3.004 1 1
577 1 . . . . . 2.922 1.855 3.989 1 1
578 1 . . . . . 2.532 1.782 3.333 1 1
579 1 . . . . . 2.983 1.87 4.087 1 1
580 1 . . . . . 3.412 1.957 4.867 1 1
581 1 . . . . . 2.354 1.661 3.047 1 1
582 1 . . . . . 2.728 1.8 3.615 1 1
583 1 . . . . . 2.911 1.9 3.97 1 1
584 1 . . . . . 2.377 1.77 3.083 1 1
585 1 . . . . . 2.291 1.791 2.947 1 1
586 1 . . . . . 2.455 1.702 3.208 1 1
587 1 . . . . . 2.609 1.758 3.366 1 1
588 1 . . . . . 2.304 1.751 2.968 1 1
589 1 . . . . . 2.836 1.831 3.841 1 1
590 1 . . . . . 2.869 1.84 3.898 1 1
591 1 . . . . . 2.9 1.849 3.951 1 1
592 1 . . . . . 2.68 1.782 3.578 1 1
593 1 . . . . . 2.388 1.794 3.101 1 1
594 1 . . . . . 2.242 1.704 2.871 1 1
595 1 . . . . . 2.081 1.592 2.622 1 1
596 1 . . . . . 2.529 1.825 3.328 1 1
597 1 . . . . . 2.663 1.777 3.491 1 1
598 1 . . . . . 2.481 1.711 3.251 1 1
599 1 . . . . . 2.861 1.838 3.884 1 1
600 1 . . . . . 2.855 1.836 3.874 1 1
601 1 . . . . . 2.349 1.659 3.039 1 1
602 1 . . . . . 2.633 1.766 2.928 1 1
603 1 . . . . . 3.008 1.877 4.139 1 1
604 1 . . . . . 2.37 1.668 2.832 1 1
605 1 . . . . . 3.347 1.947 4.747 1 1
606 1 . . . . . 2.502 1.719 3.093 1 1
607 1 . . . . . 2.63 1.765 3.422 1 1
608 1 . . . . . 2.143 1.569 2.717 1 1
609 1 . . . . . 2.233 1.61 2.796 1 1
610 1 . . . . . 3.357 1.948 4.766 1 1
611 1 . . . . . 2.527 1.729 3.007 1 1
612 1 . . . . . 3.331 1.944 4.718 1 1
613 1 . . . . . 2.823 1.827 3.714 1 1
614 1 . . . . . 2.483 1.712 3.239 1 1
615 1 . . . . . 2.134 1.59 2.703 1 1
616 1 . . . . . 2.032 1.561 2.548 1 1
617 1 . . . . . 2.412 1.796 3.139 1 1
618 1 . . . . . 2.586 1.75 3.404 1 1
619 1 . . . . . 3.366 1.95 4.782 1 1
620 1 . . . . . 2.583 1.749 3.311 1 1
621 1 . . . . . 2.263 1.623 2.7 1 1
622 1 . . . . . 2.932 1.858 4.006 1 1
623 1 . . . . . 2.335 1.683 3.016 1 1
624 1 . . . . . 3.345 1.946 4.744 1 1
625 1 . . . . . 3.091 1.897 4.285 1 1
626 1 . . . . . 2.744 1.803 3.685 1 1
627 1 . . . . . 2.689 1.785 3.593 1 1
628 1 . . . . . 2.463 1.799 3.221 1 1
629 1 . . . . . 3.363 1.949 4.777 1 1
630 1 . . . . . 2.79 1.817 3.763 1 1
631 1 . . . . . 2.311 1.644 2.978 1 1
632 1 . . . . . 2.765 1.81 3.72 1 1
633 1 . . . . . 2.345 1.657 3.033 1 1
634 1 . . . . . 2.248 1.617 2.879 1 1
635 1 . . . . . 2.191 1.591 2.791 1 1
636 1 . . . . . 2.181 1.787 2.776 1 1
637 1 . . . . . 2.062 1.53 2.594 1 1
638 1 . . . . . 2.29 1.634 2.946 1 1
639 1 . . . . . 2.893 1.847 3.939 1 1
640 1 . . . . . 2.538 1.767 3.343 1 1
641 1 . . . . . 2.823 1.827 3.819 1 1
642 1 . . . . . 2.65 1.772 3.528 1 1
643 1 . . . . . 2.86 1.884 3.883 1 1
644 1 . . . . . 2.16 1.729 2.743 1 1
645 1 . . . . . 2.956 1.864 4.048 1 1
646 1 . . . . . 2.476 1.709 3.243 1 1
647 1 . . . . . 2.67 1.779 3.479 1 1
648 1 . . . . . 3.498 1.969 5.027 1 1
649 1 . . . . . 3.187 1.917 4.457 1 1
650 2 . . . . . 1.85 1.422 2.252 1 1
650 3 . . . . . 1.85 1.422 2.252 1 1
651 1 . . . . . 2.497 1.718 3.276 1 1
652 1 . . . . . 3.122 1.904 3.868 1 1
653 1 . . . . . 2.834 1.83 3.838 1 1
654 1 . . . . . 2.806 1.822 3.673 1 1
655 1 . . . . . 2.394 1.879 3.11 1 1
656 1 . . . . . 2.906 1.851 3.961 1 1
657 1 . . . . . 2.498 1.718 3.278 1 1
658 1 . . . . . 2.396 1.701 2.479 1 1
659 1 . . . . . 3.25 1.93 4.57 1 1
660 1 . . . . . 3.157 1.911 4.345 1 1
661 1 . . . . . 2.758 1.807 3.709 1 1
662 1 . . . . . 3.346 1.946 4.746 1 1
663 1 . . . . . 2.831 1.855 3.833 1 1
664 1 . . . . . 2.494 1.755 3.271 1 1
665 1 . . . . . 2.711 1.808 3.63 1 1
666 1 . . . . . 2.681 1.783 3.579 1 1
667 1 . . . . . 2.485 1.713 3.252 1 1
668 1 . . . . . 2.615 1.76 3.47 1 1
669 1 . . . . . 2.911 1.851 3.971 1 1
670 1 . . . . . 2.232 1.609 2.78 1 1
671 1 . . . . . 3.145 1.908 4.382 1 1
672 1 . . . . . 2.344 1.765 3.031 1 1
673 1 . . . . . 2.499 1.79 3.279 1 1
674 1 . . . . . 3.4 1.955 4.845 1 1
675 1 . . . . . 3.159 1.911 4.407 1 1
676 1 . . . . . 3.266 1.932 4.6 1 1
677 1 . . . . . 2.846 1.834 3.858 1 1
678 1 . . . . . 2.962 1.865 4.059 1 1
679 1 . . . . . 3.001 1.875 4.127 1 1
680 1 . . . . . 2.776 1.812 3.74 1 1
681 1 . . . . . 2.467 1.906 3.17 1 1
682 1 . . . . . 3.544 1.974 5.114 1 1
683 1 . . . . . 3.116 1.902 4.33 1 1
684 1 . . . . . 2.945 1.861 4.029 1 1
685 1 . . . . . 3.096 1.898 4.294 1 1
686 1 . . . . . 2.917 1.853 3.981 1 1
687 1 . . . . . 2.949 1.862 4.036 1 1
688 1 . . . . . 3.184 1.917 4.451 1 1
689 1 . . . . . 2.964 1.865 4.063 1 1
690 1 . . . . . 2.741 1.83 3.68 1 1
691 1 . . . . . 2.893 1.847 3.939 1 1
692 1 . . . . . 2.729 1.798 3.66 1 1
693 1 . . . . . 2.806 1.821 3.791 1 1
694 1 . . . . . 2.768 1.81 3.726 1 1
695 1 . . . . . 2.66 1.776 3.544 1 1
696 1 . . . . . 2.822 1.853 3.817 1 1
697 1 . . . . . 2.179 1.728 2.773 1 1
698 1 . . . . . 2.727 1.797 3.657 1 1
699 1 . . . . . 3.158 1.911 4.405 1 1
700 1 . . . . . 2.081 1.54 2.546 1 1
701 1 . . . . . 2.737 1.801 3.673 1 1
702 1 . . . . . 2.756 1.807 3.705 1 1
703 1 . . . . . 2.595 1.753 3.437 1 1
704 1 . . . . . 2.523 1.727 3.168 1 1
705 1 . . . . . 2.926 1.856 3.996 1 1
706 1 . . . . . 2.651 1.772 3.022 1 1
707 1 . . . . . 2.55 1.737 3.363 1 1
708 1 . . . . . 2.37 1.668 3.072 1 1
709 1 . . . . . 2.665 1.777 3.553 1 1
710 1 . . . . . 2.615 1.76 3.47 1 1
711 1 . . . . . 2.696 1.791 3.605 1 1
712 1 . . . . . 2.15 1.685 2.728 1 1
713 1 . . . . . 3.015 1.879 4.151 1 1
714 1 . . . . . 2.833 1.83 3.836 1 1
715 1 . . . . . 2.666 1.777 3.555 1 1
716 1 . . . . . 2.211 1.6 2.822 1 1
717 1 . . . . . 2.308 1.77 2.974 1 1
718 1 . . . . . 2.552 1.751 3.149 1 1
719 1 . . . . . 2.21 1.6 2.719 1 1
720 1 . . . . . 2.583 1.753 3.417 1 1
721 1 . . . . . 1.923 1.461 2.385 1 1
722 1 . . . . . 3.148 1.909 4.387 1 1
723 1 . . . . . 2.81 1.823 3.797 1 1
724 1 . . . . . 2.696 1.788 3.207 1 1
725 1 . . . . . 2.893 1.847 3.939 1 1
726 1 . . . . . 2.68 1.782 3.578 1 1
727 1 . . . . . 2.947 1.861 4.033 1 1
728 1 . . . . . 2.49 1.715 3.215 1 1
729 1 . . . . . 2.323 1.767 2.998 1 1
730 1 . . . . . 2.728 1.803 3.658 1 1
731 1 . . . . . 3.026 1.882 4.17 1 1
732 1 . . . . . 2.822 1.827 3.817 1 1
733 1 . . . . . 2.699 1.788 3.5 1 1
734 1 . . . . . 2.925 1.855 3.995 1 1
735 1 . . . . . 3.012 1.878 4.146 1 1
736 1 . . . . . 2.789 1.817 3.35 1 1
737 1 . . . . . 2.819 1.825 3.584 1 1
738 1 . . . . . 3.015 1.935 4.151 1 1
739 1 . . . . . 2.666 1.842 3.554 1 1
740 1 . . . . . 3.586 1.979 5.193 1 1
741 1 . . . . . 2.513 1.873 3.302 1 1
742 1 . . . . . 2.895 1.847 3.943 1 1
743 1 . . . . . 3.35 1.948 4.752 1 1
744 1 . . . . . 3.155 1.911 4.399 1 1
745 1 . . . . . 3.258 1.931 4.146 1 1
746 1 . . . . . 2.178 1.585 2.722 1 1
747 1 . . . . . 2.138 1.567 2.673 1 1
748 1 . . . . . 3.011 1.878 3.945 1 1
749 1 . . . . . 3.253 1.93 4.576 1 1
750 1 . . . . . 2.053 1.526 2.58 1 1
751 1 . . . . . 3.456 1.963 4.949 1 1
752 1 . . . . . 2.601 1.829 3.446 1 1
753 1 . . . . . 2.34 1.835 3.024 1 1
754 1 . . . . . 2.832 1.896 3.835 1 1
755 1 . . . . . 2.52 1.726 3.252 1 1
756 1 . . . . . 3.325 1.943 4.707 1 1
757 1 . . . . . 3.263 1.932 4.594 1 1
758 1 . . . . . 3.438 1.96 4.916 1 1
759 1 . . . . . 3.88 1.999 5.761 1 1
760 1 . . . . . 2.666 1.778 3.554 1 1
761 1 . . . . . 2.189 1.59 2.788 1 1
762 1 . . . . . 2.286 1.692 2.939 1 1
763 1 . . . . . 2.428 1.691 3.165 1 1
764 1 . . . . . 2.739 1.801 3.677 1 1
765 1 . . . . . 3.222 1.924 4.52 1 1
766 1 . . . . . 2.705 1.79 3.534 1 1
767 1 . . . . . 2.33 1.652 3.008 1 1
768 1 . . . . . 3.325 1.943 4.707 1 1
769 1 . . . . . 2.083 1.541 2.619 1 1
770 1 . . . . . 2.721 1.827 3.646 1 1
771 1 . . . . . 2.924 1.855 3.816 1 1
772 1 . . . . . 2.778 1.813 3.437 1 1
773 1 . . . . . 2.246 1.661 2.877 1 1
774 1 . . . . . 2.305 1.667 2.969 1 1
775 1 . . . . . 2.507 1.722 3.181 1 1
776 1 . . . . . 3.345 1.946 4.744 1 1
777 1 . . . . . 3.516 1.971 5.061 1 1
778 1 . . . . . 2.721 1.808 3.646 1 1
779 1 . . . . . 2.194 1.657 2.796 1 1
780 1 . . . . . 2.893 1.847 3.939 1 1
781 1 . . . . . 2.69 1.785 3.595 1 1
782 1 . . . . . 3.359 1.948 4.77 1 1
783 1 . . . . . 2.802 1.82 3.784 1 1
784 1 . . . . . 2.862 1.838 3.886 1 1
785 1 . . . . . 2.575 1.746 3.404 1 1
786 1 . . . . . 2.618 1.793 3.475 1 1
787 1 . . . . . 2.202 1.677 2.808 1 1
788 1 . . . . . 2.264 1.623 2.743 1 1
789 1 . . . . . 2.391 1.676 3.106 1 1
790 1 . . . . . 2.175 1.583 2.576 1 1
791 1 . . . . . 2.331 1.652 3.01 1 1
792 1 . . . . . 2.313 1.644 2.982 1 1
793 1 . . . . . 2.35 1.68 3.041 1 1
794 1 . . . . . 2.353 1.787 3.045 1 1
795 1 . . . . . 2.991 1.872 3.69 1 1
796 1 . . . . . 2.744 1.803 3.685 1 1
797 1 . . . . . 3.168 1.914 4.422 1 1
798 1 . . . . . 2.662 1.904 3.548 1 1
799 1 . . . . . 2.422 1.788 3.155 1 1
800 1 . . . . . 2.966 1.867 4.065 1 1
801 1 . . . . . 2.41 1.748 3.136 1 1
802 1 . . . . . 2.482 1.826 3.252 1 1
803 1 . . . . . 2.357 1.663 2.76 1 1
804 1 . . . . . 2.829 1.829 3.829 1 1
805 1 . . . . . 3.28 1.936 4.624 1 1
806 1 . . . . . 2.849 1.834 3.864 1 1
807 1 . . . . . 2.772 1.811 3.733 1 1
808 1 . . . . . 2.378 1.671 3.085 1 1
809 1 . . . . . 2.693 1.787 3.599 1 1
810 1 . . . . . 3.083 1.895 4.271 1 1
811 1 . . . . . 2.343 1.657 3.029 1 1
812 1 . . . . . 2.552 1.738 3.366 1 1
813 1 . . . . . 2.652 1.817 3.531 1 1
814 1 . . . . . 2.904 1.85 3.958 1 1
815 1 . . . . . 2.878 1.845 3.913 1 1
816 1 . . . . . 2.139 1.567 2.711 1 1
817 1 . . . . . 2.772 1.811 3.733 1 1
818 1 . . . . . 2.619 1.761 3.477 1 1
819 1 . . . . . 2.665 1.781 3.553 1 1
820 1 . . . . . 3.519 1.971 5.067 1 1
821 1 . . . . . 3.226 1.925 4.527 1 1
822 1 . . . . . 3.276 1.934 4.618 1 1
823 1 . . . . . 2.926 1.856 3.996 1 1
824 1 . . . . . 2.907 1.85 3.911 1 1
825 1 . . . . . 2.421 1.688 2.99 1 1
826 1 . . . . . 3.543 1.974 5.112 1 1
827 1 . . . . . 3.698 1.988 5.408 1 1
828 1 . . . . . 2.781 1.814 3.581 1 1
829 1 . . . . . 3.602 1.98 5.224 1 1
830 1 . . . . . 3.445 1.962 4.928 1 1
831 1 . . . . . 3.1 1.898 4.302 1 1
832 1 . . . . . 2.32 1.685 2.993 1 1
833 1 . . . . . 2.598 1.826 3.442 1 1
834 1 . . . . . 2.218 1.743 2.833 1 1
835 1 . . . . . 2.295 1.637 2.699 1 1
836 1 . . . . . 2.858 1.837 3.879 1 1
837 1 . . . . . 2.166 1.634 2.752 1 1
838 1 . . . . . 2.218 1.661 2.833 1 1
839 1 . . . . . 2.992 1.873 4.111 1 1
840 1 . . . . . 2.774 1.812 3.736 1 1
841 1 . . . . . 2.929 1.857 4.001 1 1
842 1 . . . . . 2.18 1.586 2.774 1 1
843 1 . . . . . 2.055 1.527 2.583 1 1
844 1 . . . . . 3.071 1.892 4.25 1 1
845 1 . . . . . 3.376 1.951 4.801 1 1
846 1 . . . . . 2.391 1.731 3.105 1 1
847 1 . . . . . 2.269 1.625 2.665 1 1
848 1 . . . . . 2.769 1.81 3.728 1 1
849 1 . . . . . 2.239 1.799 2.865 1 1
850 1 . . . . . 3.211 1.922 4.5 1 1
851 1 . . . . . 2.489 1.715 3.08 1 1
852 1 . . . . . 2.977 1.869 3.583 1 1
853 1 . . . . . 3.147 1.909 4.385 1 1
854 1 . . . . . 2.757 1.807 3.465 1 1
855 1 . . . . . 2.339 1.78 3.023 1 1
856 1 . . . . . 2.613 1.759 3.467 1 1
857 1 . . . . . 3.42 1.958 4.882 1 1
858 1 . . . . . 3.677 1.987 5.367 1 1
859 1 . . . . . 3.404 1.956 4.852 1 1
860 1 . . . . . 2.78 1.908 3.746 1 1
861 1 . . . . . 2.585 1.837 3.42 1 1
862 1 . . . . . 2.867 1.839 3.895 1 1
863 1 . . . . . 2.212 1.6 2.719 1 1
864 1 . . . . . 2.517 1.725 3.309 1 1
865 1 . . . . . 2.19 1.591 2.696 1 1
866 1 . . . . . 2.377 1.686 3.084 1 1
867 1 . . . . . 2.997 1.874 4.12 1 1
868 1 . . . . . 3.172 1.915 4.076 1 1
869 1 . . . . . 2.437 1.694 2.922 1 1
870 1 . . . . . 2.91 1.852 3.422 1 1
871 1 . . . . . 2.833 1.83 3.836 1 1
872 1 . . . . . 2.482 1.712 3.252 1 1
873 1 . . . . . 2.644 1.77 3.131 1 1
874 1 . . . . . 2.867 1.839 3.895 1 1
875 1 . . . . . 1.918 1.535 2.378 1 1
876 1 . . . . . 2.259 1.67 2.897 1 1
877 1 . . . . . 2.696 1.787 3.605 1 1
878 1 . . . . . 2.1 1.692 2.651 1 1
879 1 . . . . . 2.538 1.733 3.029 1 1
880 1 . . . . . 3.021 1.88 4.162 1 1
881 1 . . . . . 3.098 1.899 4.297 1 1
882 1 . . . . . 2.685 1.784 3.586 1 1
883 1 . . . . . 2.909 1.851 3.703 1 1
884 1 . . . . . 2.362 1.718 3.059 1 1
885 1 . . . . . 2.977 1.869 3.833 1 1
886 1 . . . . . 3.322 1.993 4.702 1 1
887 1 . . . . . 3.511 1.97 5.052 1 1
888 1 . . . . . 2.469 1.707 3.231 1 1
889 1 . . . . . 2.089 1.739 2.635 1 1
890 1 . . . . . 1.99 1.495 2.485 1 1
891 1 . . . . . 2.897 1.848 3.946 1 1
892 1 . . . . . 3.084 1.895 4.273 1 1
893 1 . . . . . 2.803 1.821 3.785 1 1
894 1 . . . . . 2.637 1.799 3.506 1 1
895 1 . . . . . 2.675 1.781 3.569 1 1
896 1 . . . . . 2.26 1.622 2.898 1 1
897 1 . . . . . 2.927 1.856 3.226 1 1
898 1 . . . . . 2.602 1.758 3.449 1 1
899 1 . . . . . 2.326 1.65 3.002 1 1
900 1 . . . . . 2.315 1.645 2.985 1 1
901 1 . . . . . 2.921 1.855 3.987 1 1
902 1 . . . . . 2.926 1.856 3.996 1 1
903 1 . . . . . 2.614 1.76 3.468 1 1
904 1 . . . . . 3.547 1.975 5.119 1 1
905 1 . . . . . 2.876 1.842 3.91 1 1
906 1 . . . . . 2.399 1.753 3.119 1 1
907 1 . . . . . 2.439 1.827 3.183 1 1
908 1 . . . . . 3.114 1.902 4.326 1 1
909 1 . . . . . 3.054 1.888 4.22 1 1
910 1 . . . . . 3.515 1.971 5.059 1 1
911 1 . . . . . 2.522 1.783 3.317 1 1
912 1 . . . . . 2.375 1.755 3.08 1 1
913 1 . . . . . 3.371 1.951 4.791 1 1
914 1 . . . . . 3.344 1.946 4.654 1 1
915 1 . . . . . 3.28 1.935 4.625 1 1
916 1 . . . . . 2.518 1.893 3.31 1 1
917 1 . . . . . 2.227 1.607 2.847 1 1
918 1 . . . . . 2.275 1.628 2.922 1 1
919 1 . . . . . 2.52 1.769 3.314 1 1
920 1 . . . . . 2.807 1.822 3.792 1 1
921 1 . . . . . 2.579 1.748 3.41 1 1
922 1 . . . . . 2.915 1.853 3.977 1 1
923 1 . . . . . 2.282 1.652 2.933 1 1
924 1 . . . . . 3.685 1.987 5.383 1 1
925 1 . . . . . 3.664 1.986 5.342 1 1
926 1 . . . . . 2.307 1.642 2.972 1 1
927 1 . . . . . 2.232 1.609 2.855 1 1
928 1 . . . . . 2.32 1.647 2.993 1 1
929 1 . . . . . 2.387 1.675 3.099 1 1
930 2 . . . . . 3.044 1.886 4.202 1 1
930 3 . . . . . 3.044 1.886 4.202 1 1
931 1 . . . . . 3.276 1.935 4.617 1 1
932 1 . . . . . 2.341 1.685 3.026 1 1
933 1 . . . . . 2.611 1.759 3.463 1 1
934 1 . . . . . 2.624 1.763 3.485 1 1
935 1 . . . . . 2.775 1.812 3.738 1 1
936 1 . . . . . 2.562 1.741 3.383 1 1
937 1 . . . . . 2.235 1.611 2.624 1 1
938 1 . . . . . 3.142 1.908 4.376 1 1
939 1 . . . . . 3.38 1.952 4.808 1 1
940 1 . . . . . 3.259 1.931 4.587 1 1
941 1 . . . . . 2.802 1.82 3.784 1 1
942 1 . . . . . 2.572 1.791 3.399 1 1
943 1 . . . . . 3.033 1.883 4.183 1 1
944 1 . . . . . 2.827 1.828 3.826 1 1
945 1 . . . . . 2.77 1.811 3.729 1 1
946 1 . . . . . 2.417 1.789 3.147 1 1
947 1 . . . . . 2.062 1.684 2.593 1 1
948 1 . . . . . 3.142 1.908 4.376 1 1
949 1 . . . . . 2.725 1.797 3.653 1 1
950 1 . . . . . 2.345 1.658 2.972 1 1
951 1 . . . . . 3.743 1.991 5.495 1 1
952 1 . . . . . 2.98 1.87 4.09 1 1
953 1 . . . . . 3.042 1.885 4.199 1 1
954 1 . . . . . 2.416 1.687 3.145 1 1
955 1 . . . . . 2.334 1.653 3.015 1 1
956 1 . . . . . 3.061 1.89 4.232 1 1
957 1 . . . . . 2.838 1.831 3.845 1 1
958 1 . . . . . 3.019 1.88 3.433 1 1
959 1 . . . . . 2.614 1.76 3.468 1 1
960 1 . . . . . 3.395 1.954 4.836 1 1
961 1 . . . . . 3.389 1.953 4.825 1 1
962 1 . . . . . 2.649 1.772 3.526 1 1
963 1 . . . . . 2.418 1.687 3.149 1 1
964 1 . . . . . 2.661 1.776 3.546 1 1
965 1 . . . . . 2.434 1.694 3.174 1 1
966 1 . . . . . 3.442 1.961 4.923 1 1
967 1 . . . . . 2.702 1.789 3.615 1 1
968 1 . . . . . 2.452 1.7 3.043 1 1
969 1 . . . . . 2.466 1.706 2.61 1 1
970 1 . . . . . 2.317 1.651 2.988 1 1
971 1 . . . . . 2.427 1.691 3.003 1 1
972 1 . . . . . 2.782 1.815 3.645 1 1
973 1 . . . . . 3.158 1.912 4.404 1 1
974 1 . . . . . 2.608 1.758 3.458 1 1
975 1 . . . . . 2.142 1.568 2.716 1 1
976 1 . . . . . 2.856 1.837 3.875 1 1
977 1 . . . . . 2.395 1.678 2.886 1 1
978 1 . . . . . 2.321 1.726 2.995 1 1
979 1 . . . . . 2.932 1.857 4.007 1 1
980 1 . . . . . 2.907 1.94 3.964 1 1
981 1 . . . . . 3.038 1.884 4.075 1 1
982 1 . . . . . 3.24 1.928 4.552 1 1
983 1 . . . . . 2.357 1.663 3.051 1 1
984 1 . . . . . 2.645 1.77 3.52 1 1
985 1 . . . . . 3.083 1.895 4.271 1 1
986 1 . . . . . 3.521 1.971 5.071 1 1
987 1 . . . . . 2.442 1.705 3.187 1 1
988 1 . . . . . 2.568 1.743 3.393 1 1
989 1 . . . . . 2.454 1.701 3.207 1 1
990 1 . . . . . 3.178 1.915 4.441 1 1
991 1 . . . . . 2.311 1.752 2.979 1 1
992 1 . . . . . 3.223 1.924 4.522 1 1
993 1 . . . . . 3.037 1.884 4.19 1 1
994 1 . . . . . 3.279 1.935 4.623 1 1
995 1 . . . . . 3.092 1.897 4.287 1 1
996 1 . . . . . 2.859 1.837 3.881 1 1
997 1 . . . . . 2.676 1.781 3.571 1 1
998 1 . . . . . 2.853 1.836 3.87 1 1
999 1 . . . . . 2.72 1.795 3.64 1 1
1000 1 . . . . . 2.66 1.8 3.545 1 1
1001 1 . . . . . 2.658 1.775 3.332 1 1
1002 1 . . . . . 2.732 1.889 3.665 1 1
1003 1 . . . . . 2.336 1.654 3.018 1 1
1004 1 . . . . . 2.602 1.756 3.106 1 1
1005 1 . . . . . 3.218 1.923 4.513 1 1
1006 1 . . . . . 3.227 1.925 4.529 1 1
1007 1 . . . . . 2.823 1.88 3.819 1 1
1008 1 . . . . . 2.602 1.863 3.448 1 1
1009 1 . . . . . 2.955 1.864 4.046 1 1
1010 1 . . . . . 2.915 1.87 3.977 1 1
1011 1 . . . . . 2.85 1.835 3.865 1 1
1012 1 . . . . . 2.685 1.902 3.586 1 1
1013 1 . . . . . 2.906 1.902 3.961 1 1
1014 1 . . . . . 2.595 1.753 3.437 1 1
1015 1 . . . . . 2.385 1.815 3.096 1 1
1016 1 . . . . . 2.978 1.869 3.899 1 1
1017 1 . . . . . 2.362 1.671 3.059 1 1
1018 1 . . . . . 3.2 1.92 4.48 1 1
1019 1 . . . . . 2.411 1.757 3.138 1 1
1020 1 . . . . . 2.951 1.863 4.039 1 1
1021 1 . . . . . 2.794 1.818 3.77 1 1
1022 1 . . . . . 2.543 1.858 3.351 1 1
1023 1 . . . . . 2.729 1.798 3.66 1 1
1024 1 . . . . . 2.345 1.658 2.824 1 1
1025 1 . . . . . 2.596 1.753 3.171 1 1
1026 1 . . . . . 2.718 1.813 3.641 1 1
1027 1 . . . . . 3.138 1.907 4.269 1 1
1028 1 . . . . . 2.861 1.838 2.912 1 1
1029 1 . . . . . 2.566 1.743 3.051 1 1
1030 1 . . . . . 2.476 1.71 3.243 1 1
1031 1 . . . . . 3.275 1.934 4.616 1 1
1032 1 . . . . . 3.004 1.915 4.132 1 1
1033 1 . . . . . 2.924 1.856 3.992 1 1
1034 1 . . . . . 2.622 1.857 3.481 1 1
1035 1 . . . . . 2.426 1.69 3.149 1 1
1036 1 . . . . . 2.092 1.545 2.639 1 1
1037 1 . . . . . 2.922 1.854 3.99 1 1
1038 1 . . . . . 2.711 1.792 3.63 1 1
1039 1 . . . . . 3.051 1.887 4.215 1 1
1040 1 . . . . . 3.354 1.948 4.76 1 1
1041 1 . . . . . 3.222 1.924 4.52 1 1
1042 1 . . . . . 2.632 1.766 3.498 1 1
1043 1 . . . . . 2.992 1.873 4.111 1 1
1044 1 . . . . . 3.017 1.879 4.155 1 1
1045 1 . . . . . 3.198 1.92 4.476 1 1
1046 1 . . . . . 3.035 1.884 4.186 1 1
1047 1 . . . . . 2.908 1.851 3.965 1 1
1048 1 . . . . . 2.567 1.743 3.391 1 1
1049 1 . . . . . 2.873 1.841 3.905 1 1
1050 1 . . . . . 2.647 1.872 3.523 1 1
1051 1 . . . . . 2.305 1.641 2.964 1 1
1052 1 . . . . . 2.706 1.848 3.621 1 1
1053 1 . . . . . 3.357 1.948 4.766 1 1
1054 1 . . . . . 3.238 1.928 4.548 1 1
1055 1 . . . . . 2.416 1.9 3.146 1 1
1056 1 . . . . . 2.211 1.6 2.705 1 1
1057 1 . . . . . 2.558 1.74 3.286 1 1
1058 1 . . . . . 3.051 1.887 4.215 1 1
1059 1 . . . . . 3.194 1.919 3.792 1 1
1060 1 . . . . . 3.439 1.96 4.572 1 1
1061 1 . . . . . 3.477 1.966 4.988 1 1
1062 1 . . . . . 2.685 1.857 3.309 1 1
1063 1 . . . . . 2.886 1.869 3.927 1 1
1064 1 . . . . . 3.018 1.88 4.156 1 1
1065 1 . . . . . 3.063 1.891 4.235 1 1
1066 1 . . . . . 2.907 1.912 3.963 1 1
1067 1 . . . . . 2.959 1.9 4.053 1 1
1068 1 . . . . . 2.493 1.716 3.27 1 1
1069 1 . . . . . 2.595 1.79 3.437 1 1
1070 1 . . . . . 3.794 1.994 5.333 1 1
1071 1 . . . . . 3.205 1.921 3.726 1 1
1072 1 . . . . . 2.599 1.755 3.165 1 1
1073 1 . . . . . 2.557 1.74 3.374 1 1
1074 1 . . . . . 2.867 1.84 3.38 1 1
1075 1 . . . . . 2.247 1.677 2.878 1 1
1076 1 . . . . . 2.126 1.611 2.691 1 1
1077 1 . . . . . 2.322 1.648 2.861 1 1
1078 1 . . . . . 2.727 1.825 3.656 1 1
1079 1 . . . . . 3.292 1.937 4.647 1 1
1080 1 . . . . . 2.65 1.772 3.528 1 1
1081 1 . . . . . 3.105 1.9 4.31 1 1
1082 1 . . . . . 3.361 1.949 4.773 1 1
1083 1 . . . . . 2.833 1.83 3.836 1 1
1084 1 . . . . . 2.352 1.661 3.026 1 1
1085 1 . . . . . 3.502 1.969 4.707 1 1
1086 1 . . . . . 2.416 1.759 3.146 1 1
1087 1 . . . . . 2.961 1.865 3.494 1 1
1088 1 . . . . . 2.276 1.643 2.924 1 1
1089 1 . . . . . 3.278 1.935 4.621 1 1
1090 1 . . . . . 2.33 1.651 3.009 1 1
1091 1 . . . . . 3.111 1.901 4.321 1 1
1092 1 . . . . . 2.36 1.664 2.799 1 1
1093 1 . . . . . 3.194 1.931 4.469 1 1
1094 1 . . . . . 3.124 1.904 4.227 1 1
1095 1 . . . . . 3.08 1.894 4.266 1 1
1096 1 . . . . . 3.172 1.914 4.43 1 1
1097 1 . . . . . 2.95 1.862 3.739 1 1
1098 1 . . . . . 2.914 1.853 3.933 1 1
1099 1 . . . . . 3.262 1.932 4.592 1 1
1100 1 . . . . . 2.726 1.797 3.655 1 1
1101 1 . . . . . 2.749 1.909 3.693 1 1
1102 1 . . . . . 3.04 1.885 4.195 1 1
1103 1 . . . . . 3.525 1.972 5.078 1 1
1104 1 . . . . . 2.803 1.821 3.785 1 1
1105 1 . . . . . 3.031 1.883 4.179 1 1
1106 1 . . . . . 3.219 1.923 4.128 1 1
1107 1 . . . . . 3.256 1.931 4.581 1 1
1108 1 . . . . . 3.441 1.961 4.921 1 1
1109 1 . . . . . 2.852 1.835 3.869 1 1
1110 1 . . . . . 2.683 1.783 3.583 1 1
1111 1 . . . . . 2.478 1.711 3.245 1 1
1112 1 . . . . . 2.279 1.63 2.928 1 1
1113 1 . . . . . 2.962 1.865 4.059 1 1
1114 1 . . . . . 2.658 1.775 3.541 1 1
1115 1 . . . . . 2.214 1.601 2.827 1 1
1116 1 . . . . . 3.001 1.875 4.127 1 1
1117 1 . . . . . 2.764 1.809 3.719 1 1
1118 1 . . . . . 3.101 1.899 4.303 1 1
1119 1 . . . . . 2.841 1.832 3.85 1 1
1120 1 . . . . . 2.493 1.716 3.27 1 1
1121 1 . . . . . 2.764 1.809 3.719 1 1
1122 1 . . . . . 2.96 1.865 4.055 1 1
1123 1 . . . . . 2.478 1.846 3.246 1 1
1124 1 . . . . . 2.741 1.802 3.68 1 1
1125 1 . . . . . 2.387 1.675 3.099 1 1
1126 1 . . . . . 2.532 1.731 3.333 1 1
1127 1 . . . . . 2.643 1.769 3.517 1 1
1128 1 . . . . . 2.881 1.843 3.919 1 1
1129 1 . . . . . 2.622 1.762 3.482 1 1
1130 1 . . . . . 2.66 1.775 3.545 1 1
1131 1 . . . . . 3.02 1.88 4.16 1 1
1132 1 . . . . . 2.921 1.854 3.988 1 1
1133 1 . . . . . 3.217 1.923 4.511 1 1
1134 1 . . . . . 2.669 1.778 3.56 1 1
1135 1 . . . . . 2.359 1.713 3.054 1 1
1136 1 . . . . . 2.298 1.708 2.958 1 1
1137 1 . . . . . 3.216 1.923 4.509 1 1
1138 1 . . . . . 2.98 1.934 4.09 1 1
1139 1 . . . . . 2.915 1.853 3.977 1 1
1140 1 . . . . . 2.971 1.868 4.074 1 1
1141 1 . . . . . 2.419 1.688 3.15 1 1
1142 1 . . . . . 2.94 1.859 4.021 1 1
1143 1 . . . . . 2.941 1.86 4.022 1 1
1144 1 . . . . . 2.932 1.857 4.007 1 1
1145 1 . . . . . 3.305 1.939 4.671 1 1
1146 1 . . . . . 3.066 1.891 4.241 1 1
1147 1 . . . . . 3.103 1.899 4.307 1 1
1148 1 . . . . . 2.801 1.82 3.782 1 1
1149 1 . . . . . 2.414 1.686 3.142 1 1
1150 1 . . . . . 2.482 1.748 3.252 1 1
1151 1 . . . . . 2.47 1.712 3.233 1 1
1152 1 . . . . . 2.813 1.83 3.802 1 1
1153 1 . . . . . 2.524 1.737 3.32 1 1
1154 1 . . . . . 2.608 1.773 3.458 1 1
1155 1 . . . . . 3.101 1.93 4.303 1 1
1156 1 . . . . . 3.305 1.939 4.671 1 1
1157 1 . . . . . 3.097 1.898 4.296 1 1
1158 1 . . . . . 2.685 1.784 3.586 1 1
1159 1 . . . . . 2.651 1.773 3.109 1 1
1160 1 . . . . . 3.384 1.952 4.816 1 1
1161 1 . . . . . 3.165 1.913 4.417 1 1
1162 1 . . . . . 3.065 1.891 4.239 1 1
1163 1 . . . . . 3.517 1.971 5.063 1 1
1164 1 . . . . . 2.201 1.665 2.807 1 1
1165 1 . . . . . 2.264 1.676 2.905 1 1
1166 1 . . . . . 2.34 1.655 2.838 1 1
1167 1 . . . . . 3.211 1.922 4.5 1 1
1168 1 . . . . . 2.335 1.654 3.016 1 1
1169 1 . . . . . 2.29 1.643 2.946 1 1
1170 1 . . . . . 2.479 1.782 3.247 1 1
1171 1 . . . . . 2.522 1.739 3.317 1 1
1172 1 . . . . . 2.646 1.771 3.521 1 1
1173 1 . . . . . 2.508 1.722 3.07 1 1
1174 1 . . . . . 2.957 1.864 4.05 1 1
1175 1 . . . . . 3.099 1.899 4.299 1 1
1176 1 . . . . . 2.589 1.751 3.427 1 1
1177 1 . . . . . 2.797 1.832 3.775 1 1
1178 1 . . . . . 2.465 1.705 3.154 1 1
1179 1 . . . . . 3.026 1.881 4.171 1 1
1180 1 . . . . . 2.436 1.801 3.178 1 1
1181 1 . . . . . 2.918 1.854 3.869 1 1
1182 1 . . . . . 3.211 1.922 4.5 1 1
1183 1 . . . . . 2.6 1.889 3.445 1 1
1184 1 . . . . . 3.761 1.992 5.53 1 1
1185 1 . . . . . 2.977 1.869 4.085 1 1
1186 1 . . . . . 2.776 1.864 3.739 1 1
1187 1 . . . . . 3.159 1.912 4.406 1 1
1188 1 . . . . . 3.12 1.903 4.193 1 1
1189 1 . . . . . 2.325 1.728 3.001 1 1
1190 1 . . . . . 2.279 1.701 2.928 1 1
1191 1 . . . . . 2.823 1.827 3.819 1 1
1192 1 . . . . . 2.515 1.724 3.207 1 1
1193 1 . . . . . 2.243 1.673 2.872 1 1
1194 1 . . . . . 2.817 1.825 3.809 1 1
1195 1 . . . . . 2.34 1.656 3.024 1 1
1196 1 . . . . . 2.84 1.832 3.848 1 1
1197 1 . . . . . 2.657 1.775 3.401 1 1
1198 1 . . . . . 2.942 1.915 4.024 1 1
1199 1 . . . . . 3.169 1.914 4.424 1 1
1200 1 . . . . . 2.906 1.851 3.961 1 1
1201 1 . . . . . 3.162 1.912 3.977 1 1
1202 1 . . . . . 3.357 1.949 4.765 1 1
1203 1 . . . . . 2.865 1.839 3.891 1 1
1204 1 . . . . . 3.022 1.88 4.164 1 1
1205 1 . . . . . 3.195 1.919 4.471 1 1
1206 1 . . . . . 2.895 1.847 3.943 1 1
1207 1 . . . . . 2.999 1.875 4.123 1 1
1208 1 . . . . . 2.364 1.7 3.063 1 1
1209 1 . . . . . 2.904 1.85 3.802 1 1
1210 1 . . . . . 3.237 1.927 4.547 1 1
1211 1 . . . . . 3.134 1.907 4.361 1 1
1212 1 . . . . . 3.088 1.896 4.28 1 1
1213 1 . . . . . 2.882 1.844 3.92 1 1
1214 1 . . . . . 2.864 1.839 3.44 1 1
1215 1 . . . . . 2.499 1.718 3.28 1 1
1216 1 . . . . . 2.768 1.81 3.726 1 1
1217 1 . . . . . 2.532 1.761 3.333 1 1
1218 1 . . . . . 2.751 1.835 3.697 1 1
1219 1 . . . . . 2.823 1.868 3.819 1 1
1220 1 . . . . . 3.025 1.927 4.169 1 1
1221 1 . . . . . 2.837 1.885 3.843 1 1
1222 1 . . . . . 2.646 1.795 3.521 1 1
1223 1 . . . . . 3.134 1.906 4.362 1 1
1224 1 . . . . . 2.942 1.86 3.884 1 1
1225 1 . . . . . 3.608 1.981 5.235 1 1
1226 1 . . . . . 3.674 1.986 5.362 1 1
1227 1 . . . . . 3.563 1.976 5.15 1 1
1228 1 . . . . . 3.04 1.885 4.026 1 1
1229 1 . . . . . 2.296 1.637 2.841 1 1
1230 1 . . . . . 2.439 1.739 3.183 1 1
1231 1 . . . . . 3.043 1.885 3.932 1 1
1232 1 . . . . . 3.481 1.966 4.116 1 1
1233 1 . . . . . 3.161 1.912 4.41 1 1
1234 1 . . . . . 3.447 1.962 4.932 1 1
1235 1 . . . . . 2.459 1.924 3.215 1 1
1236 1 . . . . . 2.846 1.834 3.818 1 1
1237 1 . . . . . 2.709 1.828 3.627 1 1
1238 1 . . . . . 2.96 1.865 3.658 1 1
1239 1 . . . . . 3.404 1.956 4.852 1 1
1240 1 . . . . . 3.299 1.938 4.652 1 1
1241 1 . . . . . 3.099 1.898 4.3 1 1
1242 1 . . . . . 2.6 1.826 3.445 1 1
1243 1 . . . . . 2.847 1.857 3.86 1 1
1244 1 . . . . . 2.612 1.91 3.465 1 1
1245 1 . . . . . 2.318 1.646 2.788 1 1
1246 1 . . . . . 2.609 1.758 3.379 1 1
1247 1 . . . . . 2.659 1.775 3.543 1 1
1248 1 . . . . . 3.432 1.96 4.904 1 1
1249 1 . . . . . 3.059 1.889 4.229 1 1
1250 1 . . . . . 3.15 1.909 4.391 1 1
1251 1 . . . . . 2.576 1.757 3.405 1 1
1252 1 . . . . . 3.118 1.903 4.005 1 1
1253 1 . . . . . 3.311 1.941 4.681 1 1
1254 1 . . . . . 3.065 1.891 4.011 1 1
1255 1 . . . . . 2.698 1.798 3.608 1 1
1256 1 . . . . . 2.707 1.946 3.623 1 1
1257 1 . . . . . 2.871 1.841 3.901 1 1
1258 1 . . . . . 3.258 1.931 4.585 1 1
1259 1 . . . . . 2.692 1.786 3.598 1 1
1260 1 . . . . . 2.577 1.82 3.407 1 1
1261 1 . . . . . 3.072 1.893 4.251 1 1
1262 1 . . . . . 3.47 1.965 4.975 1 1
1263 1 . . . . . 3.162 1.912 4.412 1 1
1264 1 . . . . . 3.278 1.934 4.622 1 1
1265 1 . . . . . 3.347 1.947 4.747 1 1
1266 1 . . . . . 2.509 1.722 3.296 1 1
1267 1 . . . . . 2.758 1.839 3.709 1 1
1268 1 . . . . . 2.337 1.683 3.02 1 1
1269 1 . . . . . 2.198 1.594 2.709 1 1
1270 1 . . . . . 2.526 1.728 3.324 1 1
1271 1 . . . . . 2.385 1.674 2.777 1 1
1272 1 . . . . . 2.865 1.873 3.891 1 1
1273 1 . . . . . 2.042 1.521 2.563 1 1
1274 1 . . . . . 2.216 1.602 2.83 1 1
1275 1 . . . . . 2.228 1.607 2.5 1 1
1276 1 . . . . . 2.832 1.83 3.834 1 1
1277 1 . . . . . 2.746 1.803 3.689 1 1
1278 1 . . . . . 2.553 1.738 3.368 1 1
1279 1 . . . . . 3.149 1.909 4.389 1 1
1280 1 . . . . . 2.549 1.737 3.361 1 1
1281 1 . . . . . 2.699 1.789 3.609 1 1
1282 1 . . . . . 2.544 1.737 3.353 1 1
1283 1 . . . . . 2.751 1.805 3.521 1 1
1284 1 . . . . . 3.691 1.988 5.394 1 1
1285 1 . . . . . 2.541 1.734 3.348 1 1
1286 1 . . . . . 3.159 1.911 4.407 1 1
1287 1 . . . . . . 1.799 2.505 1 1
1288 1 . . . . . 3.597 1.98 5.214 1 1
1289 1 . . . . . 3.234 1.926 4.542 1 1
1290 1 . . . . . 3.043 1.886 4.177 1 1
1291 1 . . . . . 2.946 1.861 4.031 1 1
1292 1 . . . . . 2.612 1.792 3.465 1 1
1293 1 . . . . . 2.917 1.853 3.981 1 1
1294 1 . . . . . 2.622 1.763 3.481 1 1
1295 1 . . . . . 3.512 1.971 5.053 1 1
1296 1 . . . . . 3.157 1.911 4.403 1 1
1297 1 . . . . . 3.441 1.961 4.921 1 1
1298 1 . . . . . 2.706 1.791 3.573 1 1
1299 1 . . . . . 2.914 1.872 3.975 1 1
1300 1 . . . . . 2.988 1.894 4.104 1 1
1301 1 . . . . . 3.14 1.908 4.28 1 1
1302 1 . . . . . 3.044 1.886 4.202 1 1
1303 1 . . . . . 2.825 1.827 3.823 1 1
1304 1 . . . . . 2.416 1.686 2.916 1 1
1305 1 . . . . . 2.361 1.714 3.058 1 1
1306 1 . . . . . 2.676 1.781 3.571 1 1
1307 1 . . . . . 2.875 1.842 3.908 1 1
1308 1 . . . . . 3.369 1.951 4.787 1 1
1309 1 . . . . . 2.564 1.742 3.163 1 1
1310 1 . . . . . 2.128 1.562 2.694 1 1
1311 1 . . . . . 2.083 1.541 2.625 1 1
1312 1 . . . . . 2.902 1.883 3.955 1 1
1313 1 . . . . . 2.348 1.659 3.037 1 1
1314 1 . . . . . 2.346 1.67 3.034 1 1
1315 1 . . . . . 2.683 1.783 3.583 1 1
1316 1 . . . . . 2.271 1.691 2.916 1 1
1317 1 . . . . . 2.375 1.67 3.08 1 1
1318 1 . . . . . 1.92 1.459 2.381 1 1
1319 1 . . . . . 2.118 1.557 2.679 1 1
1320 1 . . . . . 3.112 1.901 4.323 1 1
1321 1 . . . . . 2.845 1.851 3.857 1 1
1322 1 . . . . . 2.748 1.804 3.476 1 1
1323 1 . . . . . 2.682 1.783 3.581 1 1
1324 1 . . . . . 3.162 1.912 4.412 1 1
1325 1 . . . . . 2.889 1.846 3.932 1 1
1326 1 . . . . . 2.75 1.805 3.695 1 1
1327 1 . . . . . 2.242 1.614 2.87 1 1
1328 1 . . . . . 3.13 1.905 4.355 1 1
1329 1 . . . . . 2.442 1.697 3.142 1 1
1330 1 . . . . . 3.24 1.928 4.552 1 1
1331 1 . . . . . 2.814 1.825 3.802 1 1
1332 1 . . . . . 3.103 1.899 4.307 1 1
1333 1 . . . . . 2.98 1.87 3.685 1 1
1334 1 . . . . . 2.597 1.8 3.44 1 1
1335 1 . . . . . 2.653 1.773 3.533 1 1
1336 1 . . . . . 2.609 1.758 3.46 1 1
1337 1 . . . . . 3.349 1.947 4.751 1 1
1338 1 . . . . . 3.483 1.966 5.0 1 1
1339 1 . . . . . 3.474 1.965 4.983 1 1
1340 1 . . . . . 3.534 1.973 5.095 1 1
1341 1 . . . . . 2.924 1.855 3.648 1 1
1342 1 . . . . . 3.494 1.968 5.02 1 1
1343 1 . . . . . 2.736 1.8 3.672 1 1
1344 1 . . . . . 2.319 1.647 2.991 1 1
1345 1 . . . . . 2.431 1.86 3.169 1 1
1346 1 . . . . . 2.364 1.666 2.72 1 1
1347 1 . . . . . 3.302 1.939 4.665 1 1
1348 1 . . . . . 2.344 1.704 3.031 1 1
1349 1 . . . . . 2.722 1.796 3.648 1 1
1350 1 . . . . . 3.305 1.939 4.671 1 1
1351 1 . . . . . 2.368 1.667 3.069 1 1
1352 1 . . . . . 3.143 1.908 4.378 1 1
1353 1 . . . . . 2.474 1.709 3.239 1 1
1354 1 . . . . . 2.938 1.859 4.017 1 1
1355 1 . . . . . 2.416 1.699 3.146 1 1
1356 1 . . . . . 2.371 1.669 3.073 1 1
1357 1 . . . . . 2.669 1.779 3.559 1 1
1358 1 . . . . . 2.716 1.794 3.638 1 1
1359 1 . . . . . 3.156 1.911 4.401 1 1
1360 1 . . . . . 3.502 1.969 5.035 1 1
1361 1 . . . . . 3.287 1.936 4.638 1 1
1362 1 . . . . . 3.689 1.988 5.39 1 1
1363 1 . . . . . 2.711 1.792 3.63 1 1
1364 1 . . . . . 2.874 1.842 3.906 1 1
1365 1 . . . . . 2.711 1.793 3.629 1 1
1366 1 . . . . . 3.532 1.972 5.092 1 1
1367 1 . . . . . 2.994 1.873 4.115 1 1
1368 1 . . . . . 2.964 1.866 4.062 1 1
1369 1 . . . . . 2.83 1.829 3.831 1 1
1370 1 . . . . . 3.29 1.937 4.643 1 1
1371 1 . . . . . 2.586 1.858 3.422 1 1
1372 1 . . . . . 3.041 1.885 4.197 1 1
1373 1 . . . . . 2.604 1.756 3.452 1 1
1374 1 . . . . . 2.867 1.839 3.895 1 1
1375 1 . . . . . 2.689 1.785 3.246 1 1
1376 1 . . . . . 2.553 1.738 3.302 1 1
1377 1 . . . . . 2.628 1.765 3.491 1 1
1378 1 . . . . . 2.933 1.858 3.438 1 1
1379 1 . . . . . 3.72 1.99 5.45 1 1
1380 1 . . . . . 3.321 1.942 4.7 1 1
1381 1 . . . . . 3.351 1.947 4.41 1 1
1382 1 . . . . . 3.382 1.953 4.811 1 1
1383 1 . . . . . 2.846 1.834 3.858 1 1
1384 1 . . . . . 3.378 1.951 4.805 1 1
1385 1 . . . . . 3.095 1.898 4.292 1 1
1386 1 . . . . . 3.139 1.908 4.37 1 1
1387 1 . . . . . 2.094 1.607 2.642 1 1
1388 1 . . . . . 2.818 1.905 3.81 1 1
1389 1 . . . . . 3.09 1.896 4.284 1 1
1390 1 . . . . . 1.917 1.557 2.377 1 1
1391 1 . . . . . 3.379 1.952 4.806 1 1
1392 1 . . . . . 3.326 1.943 4.709 1 1
1393 1 . . . . . 2.314 1.764 2.984 1 1
1394 1 . . . . . 2.602 1.756 3.448 1 1
1395 1 . . . . . 2.442 1.752 3.187 1 1
1396 1 . . . . . 2.578 1.866 3.408 1 1
1397 1 . . . . . 2.837 1.831 3.843 1 1
1398 1 . . . . . 2.733 1.799 3.667 1 1
1399 1 . . . . . 2.593 1.818 3.433 1 1
1400 1 . . . . . 2.955 1.864 4.046 1 1
1401 1 . . . . . 2.318 1.675 2.99 1 1
1402 1 . . . . . 3.352 1.947 4.757 1 1
1403 1 . . . . . 3.273 1.934 4.612 1 1
1404 1 . . . . . 3.489 1.968 5.01 1 1
1405 1 . . . . . 3.235 1.927 4.543 1 1
1406 1 . . . . . 2.425 1.69 2.942 1 1
1407 1 . . . . . 2.378 1.671 2.863 1 1
1408 1 . . . . . 3.1 1.899 4.301 1 1
1409 1 . . . . . 2.317 1.646 2.943 1 1
1410 1 . . . . . 2.525 1.728 3.296 1 1
1411 1 . . . . . 3.122 1.904 4.34 1 1
1412 1 . . . . . 2.999 1.875 4.123 1 1
1413 1 . . . . . 2.488 1.714 3.262 1 1
1414 1 . . . . . 2.696 1.884 3.605 1 1
1415 1 . . . . . 2.801 1.913 3.782 1 1
1416 1 . . . . . 2.192 1.592 2.792 1 1
1417 1 . . . . . 2.346 1.658 3.034 1 1
1418 1 . . . . . 2.259 1.621 2.897 1 1
1419 1 . . . . . 2.803 1.832 3.785 1 1
1420 1 . . . . . 2.571 1.77 3.397 1 1
1421 1 . . . . . 2.787 1.816 3.721 1 1
1422 1 . . . . . 2.684 1.783 3.585 1 1
1423 1 . . . . . 3.094 1.927 4.291 1 1
1424 1 . . . . . 2.681 1.783 3.579 1 1
1425 1 . . . . . 3.737 1.991 5.483 1 1
1426 1 . . . . . 3.518 1.971 5.065 1 1
1427 1 . . . . . 2.269 1.762 2.913 1 1
1428 1 . . . . . 2.393 1.802 3.109 1 1
1429 1 . . . . . 2.97 1.901 4.072 1 1
1430 1 . . . . . 2.265 1.623 2.679 1 1
1431 1 . . . . . 2.853 1.883 3.87 1 1
1432 1 . . . . . 2.668 1.842 3.558 1 1
1433 1 . . . . . 3.696 1.989 5.403 1 1
1434 1 . . . . . 2.812 1.824 3.741 1 1
1435 1 . . . . . 2.751 1.805 3.697 1 1
1436 1 . . . . . 2.663 1.776 3.504 1 1
1437 1 . . . . . 3.297 1.938 4.656 1 1
1438 1 . . . . . 2.66 1.785 3.544 1 1
1439 1 . . . . . 2.196 1.74 2.799 1 1
1440 1 . . . . . 3.017 1.879 4.155 1 1
1441 1 . . . . . 2.945 1.861 4.029 1 1
1442 1 . . . . . 2.782 1.815 3.749 1 1
1443 1 . . . . . 2.312 1.644 2.705 1 1
1444 1 . . . . . 3.308 1.941 4.675 1 1
1445 1 . . . . . 3.578 1.978 5.178 1 1
1446 1 . . . . . 2.646 1.771 3.521 1 1
1447 1 . . . . . 2.066 1.532 2.6 1 1
1448 1 . . . . . 2.655 1.774 3.536 1 1
1449 1 . . . . . 2.766 1.81 3.722 1 1
1450 1 . . . . . 2.335 1.654 3.016 1 1
1451 1 . . . . . 2.469 1.85 3.231 1 1
1452 1 . . . . . 2.749 1.804 3.694 1 1
1453 1 . . . . . 2.839 1.831 3.847 1 1
1454 1 . . . . . 2.693 1.786 3.576 1 1
1455 1 . . . . . 2.597 1.767 3.44 1 1
1456 1 . . . . . 2.861 1.838 3.884 1 1
1457 1 . . . . . 3.29 1.937 4.643 1 1
1458 1 . . . . . 3.499 1.968 5.03 1 1
1459 1 . . . . . 2.922 1.854 3.99 1 1
1460 1 . . . . . 3.22 1.924 4.516 1 1
1461 1 . . . . . 3.276 1.935 4.617 1 1
1462 1 . . . . . 2.59 1.751 3.429 1 1
1463 1 . . . . . 3.04 1.885 4.195 1 1
1464 1 . . . . . 3.488 1.967 5.009 1 1
1465 1 . . . . . 2.574 1.746 3.402 1 1
1466 1 . . . . . 3.096 1.898 4.294 1 1
1467 1 . . . . . 2.79 1.817 3.763 1 1
1468 1 . . . . . 3.007 1.877 4.137 1 1
1469 1 . . . . . 2.46 1.852 3.217 1 1
1470 1 . . . . . 2.811 1.895 3.799 1 1
1471 1 . . . . . 2.422 1.8 3.155 1 1
1472 1 . . . . . 2.307 1.641 2.841 1 1
1473 1 . . . . . 2.425 1.69 3.16 1 1
1474 1 . . . . . 3.163 1.912 4.414 1 1
1475 1 . . . . . 2.656 1.774 3.538 1 1
1476 1 . . . . . 3.654 1.985 5.323 1 1
1477 1 . . . . . 2.423 1.689 3.157 1 1
1478 1 . . . . . 2.969 1.867 4.007 1 1
1479 1 . . . . . 3.186 1.917 4.455 1 1
1480 1 . . . . . 3.402 1.955 4.849 1 1
1481 1 . . . . . 2.532 1.759 3.334 1 1
1482 1 . . . . . 2.473 1.776 3.238 1 1
1483 1 . . . . . 2.587 1.751 3.281 1 1
1484 1 . . . . . 2.809 1.823 3.795 1 1
1485 1 . . . . . 3.017 1.894 4.154 1 1
1486 1 . . . . . 2.551 1.737 3.356 1 1
1487 1 . . . . . 2.865 1.914 3.891 1 1
1488 1 . . . . . 2.862 1.838 3.886 1 1
1489 1 . . . . . 2.821 1.827 3.816 1 1
1490 1 . . . . . 3.749 1.992 5.506 1 1
1491 1 . . . . . 3.194 1.918 4.47 1 1
1492 1 . . . . . 3.591 1.979 5.203 1 1
1493 1 . . . . . 2.88 1.843 3.876 1 1
1494 1 . . . . . 3.669 1.986 5.352 1 1
1495 1 . . . . . 2.523 1.808 3.319 1 1
1496 1 . . . . . 2.597 1.754 3.44 1 1
1497 1 . . . . . 3.15 1.913 4.39 1 1
1498 1 . . . . . 2.927 1.856 3.998 1 1
1499 1 . . . . . 2.854 1.836 3.872 1 1
1500 1 . . . . . 3.127 1.905 3.898 1 1
1501 1 . . . . . 2.441 1.713 3.186 1 1
1502 1 . . . . . 2.451 1.766 3.202 1 1
1503 1 . . . . . 2.565 1.743 3.387 1 1
1504 1 . . . . . 3.175 1.915 4.435 1 1
1505 1 . . . . . 2.702 1.789 3.615 1 1
1506 1 . . . . . 3.09 1.896 4.284 1 1
1507 1 . . . . . 2.817 1.887 3.809 1 1
1508 1 . . . . . 3.074 1.893 4.255 1 1
1509 1 . . . . . 2.66 1.875 3.545 1 1
1510 1 . . . . . 2.594 1.753 3.34 1 1
1511 1 . . . . . 2.439 1.713 3.182 1 1
1512 1 . . . . . 2.623 1.782 3.483 1 1
1513 1 . . . . . 2.936 1.893 4.013 1 1
1514 1 . . . . . 2.588 1.751 3.425 1 1
1515 1 . . . . . 3.038 1.951 4.192 1 1
1516 1 . . . . . 3.199 1.943 4.478 1 1
1517 1 . . . . . 2.92 1.854 3.986 1 1
1518 1 . . . . . 2.591 1.903 3.43 1 1
1519 1 . . . . . 2.469 1.876 3.231 1 1
1520 1 . . . . . 2.909 1.851 3.967 1 1
1521 1 . . . . . 2.446 1.778 3.194 1 1
1522 1 . . . . . 2.411 1.753 3.138 1 1
1523 1 . . . . . 2.291 1.635 2.822 1 1
1524 1 . . . . . 2.916 1.853 3.979 1 1
1525 1 . . . . . 3.377 1.951 4.803 1 1
1526 1 . . . . . 2.197 1.653 2.8 1 1
1527 1 . . . . . 2.851 1.835 3.867 1 1
1528 1 . . . . . 3.245 1.929 4.561 1 1
1529 1 . . . . . 3.096 1.898 4.294 1 1
1530 1 . . . . . 2.979 1.869 4.089 1 1
1531 1 . . . . . 2.924 1.855 3.993 1 1
1532 1 . . . . . 2.763 1.809 3.717 1 1
1533 1 . . . . . 2.741 1.802 3.68 1 1
1534 1 . . . . . 2.845 1.833 3.857 1 1
1535 1 . . . . . 3.497 1.969 5.025 1 1
1536 1 . . . . . 2.784 1.908 3.753 1 1
1537 1 . . . . . 2.955 1.864 3.558 1 1
1538 1 . . . . . 3.273 1.934 4.193 1 1
1539 1 . . . . . 3.316 1.941 4.691 1 1
1540 1 . . . . . 3.404 1.955 4.853 1 1
1541 1 . . . . . 2.737 1.801 3.673 1 1
1542 1 . . . . . 2.482 1.712 3.252 1 1
1543 1 . . . . . 2.558 1.845 3.376 1 1
1544 1 . . . . . 3.046 1.886 4.206 1 1
1545 1 . . . . . 2.496 1.717 3.275 1 1
1546 1 . . . . . 3.304 1.939 4.669 1 1
1547 1 . . . . . 3.089 1.896 4.282 1 1
1548 1 . . . . . 2.301 1.777 2.963 1 1
1549 1 . . . . . 2.664 1.777 3.551 1 1
1550 1 . . . . . 2.491 1.887 3.267 1 1
1551 1 . . . . . 2.931 1.857 4.005 1 1
1552 1 . . . . . 3.204 1.921 4.487 1 1
1553 1 . . . . . 3.575 1.977 5.173 1 1
1554 1 . . . . . 3.061 1.89 4.232 1 1
1555 1 . . . . . 3.18 1.916 4.444 1 1
1556 1 . . . . . 2.524 1.774 3.32 1 1
1557 1 . . . . . 2.863 1.838 3.888 1 1
1558 1 . . . . . 2.385 1.674 3.096 1 1
1559 1 . . . . . 2.622 1.763 3.481 1 1
1560 1 . . . . . 2.58 1.748 3.412 1 1
1561 1 . . . . . 2.679 1.782 3.576 1 1
1562 1 . . . . . 2.638 1.942 3.508 1 1
1563 1 . . . . . 2.891 1.846 3.936 1 1
1564 1 . . . . . 2.561 1.741 3.312 1 1
1565 1 . . . . . 2.792 1.818 3.47 1 1
1566 1 . . . . . 3.4 1.955 4.845 1 1
1567 1 . . . . . 2.861 1.838 3.884 1 1
1568 1 . . . . . 2.879 1.843 3.821 1 1
1569 1 . . . . . 2.432 1.765 3.171 1 1
1570 1 . . . . . 3.21 1.922 4.498 1 1
1571 1 . . . . . 3.492 1.968 5.016 1 1
1572 1 . . . . . 3.142 1.908 4.376 1 1
1573 1 . . . . . 2.119 1.685 2.68 1 1
1574 1 . . . . . 2.445 1.698 3.192 1 1
1575 1 . . . . . 2.545 1.735 3.355 1 1
1576 1 . . . . . 3.359 1.948 4.77 1 1
1577 1 . . . . . 2.515 1.724 3.085 1 1
1578 1 . . . . . 2.861 1.838 3.884 1 1
1579 1 . . . . . 2.843 1.832 3.381 1 1
1580 1 . . . . . 3.395 1.954 4.836 1 1
1581 1 . . . . . 3.364 1.949 4.779 1 1
1582 1 . . . . . 3.248 1.929 4.567 1 1
1583 1 . . . . . 2.816 1.825 3.807 1 1
1584 1 . . . . . 2.936 1.859 3.682 1 1
1585 1 . . . . . 3.282 1.936 4.628 1 1
1586 1 . . . . . 2.145 1.613 2.72 1 1
1587 1 . . . . . 2.417 1.687 3.13 1 1
1588 1 . . . . . 2.795 1.86 3.772 1 1
1589 1 . . . . . 2.73 1.798 3.662 1 1
1590 1 . . . . . 3.046 1.887 4.205 1 1
1591 1 . . . . . 2.577 1.848 3.407 1 1
1592 1 . . . . . 3.081 1.894 4.268 1 1
1593 1 . . . . . 2.319 1.753 2.991 1 1
1594 1 . . . . . 2.641 1.769 3.513 1 1
1595 1 . . . . . 2.132 1.589 2.7 1 1
1596 1 . . . . . 2.992 1.873 4.111 1 1
1597 1 . . . . . 2.869 1.84 3.898 1 1
1598 1 . . . . . 2.609 1.762 3.46 1 1
1599 1 . . . . . 2.621 1.788 3.48 1 1
1600 1 . . . . . 2.424 1.72 3.158 1 1
1601 1 . . . . . 2.673 1.787 3.566 1 1
1602 1 . . . . . 2.555 1.807 3.371 1 1
1603 1 . . . . . 2.294 1.674 2.952 1 1
1604 1 . . . . . 2.371 1.791 3.074 1 1
1605 1 . . . . . 2.622 1.762 3.482 1 1
1606 1 . . . . . 2.574 1.746 3.402 1 1
1607 1 . . . . . 2.643 1.77 3.516 1 1
1608 1 . . . . . 2.266 1.624 2.908 1 1
1609 1 . . . . . 2.269 1.625 2.913 1 1
1610 1 . . . . . 2.864 1.839 3.889 1 1
1611 1 . . . . . 2.693 1.787 3.599 1 1
1612 1 . . . . . 2.795 1.818 3.772 1 1
1613 1 . . . . . 2.518 1.726 3.31 1 1
1614 1 . . . . . 2.596 1.754 3.438 1 1
1615 1 . . . . . 2.709 1.792 3.584 1 1
1616 1 . . . . . 2.331 1.676 3.01 1 1
1617 1 . . . . . 2.699 1.789 3.609 1 1
1618 1 . . . . . 2.553 1.758 3.368 1 1
1619 1 . . . . . 2.578 1.802 3.409 1 1
1620 1 . . . . . 2.449 1.7 3.198 1 1
1621 1 . . . . . 2.06 1.529 2.591 1 1
1622 1 . . . . . 2.703 1.831 3.616 1 1
1623 1 . . . . . 2.637 1.795 3.506 1 1
1624 1 . . . . . 2.244 1.614 2.874 1 1
1625 1 . . . . . 2.177 1.584 2.494 1 1
1626 1 . . . . . 2.611 1.759 3.463 1 1
1627 1 . . . . . 2.605 1.757 3.453 1 1
1628 1 . . . . . 2.071 1.58 2.607 1 1
1629 1 . . . . . 2.081 1.664 2.622 1 1
1630 1 . . . . . 2.518 1.726 3.31 1 1
1631 1 . . . . . 2.649 1.772 3.455 1 1
1632 1 . . . . . 2.415 1.734 3.144 1 1
1633 1 . . . . . 2.597 1.785 3.44 1 1
1634 1 . . . . . 2.996 1.874 3.77 1 1
1635 1 . . . . . 2.461 1.794 3.218 1 1
1636 1 . . . . . 2.809 1.823 3.795 1 1
1637 1 . . . . . 2.487 1.714 2.914 1 1
1638 1 . . . . . 2.663 1.777 3.549 1 1
1639 1 . . . . . 3.02 1.88 4.16 1 1
1640 1 . . . . . 2.729 1.798 3.66 1 1
1641 1 . . . . . 2.855 1.836 2.989 1 1
1642 1 . . . . . 2.435 1.694 2.983 1 1
1643 1 . . . . . 3.232 1.927 3.836 1 1
1644 1 . . . . . 2.082 1.571 2.624 1 1
1645 1 . . . . . 3.082 1.895 4.269 1 1
1646 1 . . . . . 2.976 1.869 4.083 1 1
1647 1 . . . . . 2.947 1.862 3.488 1 1
1648 1 . . . . . 2.285 1.632 2.642 1 1
1649 1 . . . . . 2.725 1.797 3.653 1 1
1650 1 . . . . . 2.429 1.789 3.167 1 1
1651 1 . . . . . 2.989 1.872 4.106 1 1
1652 1 . . . . . 2.484 1.713 3.255 1 1
1653 1 . . . . . 2.978 1.869 4.087 1 1
1654 1 . . . . . 2.501 1.942 3.283 1 1
1655 1 . . . . . 3.143 1.908 4.378 1 1
1656 1 . . . . . 2.46 1.764 3.216 1 1
1657 1 . . . . . 2.961 1.865 4.057 1 1
1658 1 . . . . . 2.327 1.694 3.004 1 1
1659 1 . . . . . 2.218 1.611 2.833 1 1
1660 1 . . . . . 2.761 1.84 3.714 1 1
1661 1 . . . . . 2.0 1.5 2.282 1 1
1662 1 . . . . . 3.195 1.919 4.471 1 1
1663 1 . . . . . 3.221 1.924 4.518 1 1
1664 1 . . . . . 2.221 1.605 2.837 1 1
1665 1 . . . . . 2.751 1.805 3.697 1 1
1666 1 . . . . . 2.177 1.646 2.77 1 1
1667 1 . . . . . 2.827 1.828 3.422 1 1
1668 1 . . . . . 3.17 1.982 4.426 1 1
1669 1 . . . . . 3.305 1.939 4.671 1 1
1670 1 . . . . . 2.548 1.736 3.36 1 1
1671 1 . . . . . 2.569 1.756 3.179 1 1
1672 1 . . . . . 2.34 1.657 3.025 1 1
1673 1 . . . . . 2.164 1.579 2.56 1 1
1674 1 . . . . . 2.101 1.606 2.653 1 1
1675 1 . . . . . 2.994 1.873 3.51 1 1
1676 1 . . . . . 3.016 1.879 4.153 1 1
1677 1 . . . . . 2.203 1.596 2.605 1 1
1678 1 . . . . . 1.923 1.461 2.385 1 1
1679 1 . . . . . 2.62 1.762 3.478 1 1
1680 1 . . . . . 3.455 1.963 4.947 1 1
1681 1 . . . . . 2.642 1.77 3.265 1 1
1682 1 . . . . . 2.71 1.792 3.628 1 1
1683 1 . . . . . 3.051 1.888 4.214 1 1
1684 1 . . . . . 3.15 1.909 4.391 1 1
1685 1 . . . . . 2.829 1.828 3.83 1 1
1686 1 . . . . . 2.33 1.652 2.996 1 1
1687 1 . . . . . 2.689 1.785 3.593 1 1
1688 1 . . . . . 2.838 1.836 3.845 1 1
1689 1 . . . . . 3.764 1.993 5.535 1 1
1690 1 . . . . . 3.09 1.896 4.284 1 1
1691 1 . . . . . 3.444 1.961 4.927 1 1
1692 1 . . . . . 2.198 1.594 2.802 1 1
1693 1 . . . . . 2.491 1.715 3.267 1 1
1694 1 . . . . . 2.785 1.816 3.754 1 1
1695 1 . . . . . 2.057 1.528 2.586 1 1
1696 1 . . . . . 3.681 1.987 5.375 1 1
1697 1 . . . . . 2.11 1.553 2.667 1 1
1698 1 . . . . . 2.489 1.715 3.263 1 1
1699 2 . . . . . 2.056 1.528 2.584 1 1
1699 3 . . . . . 2.056 1.528 2.584 1 1
1700 1 . . . . . 3.22 1.924 4.516 1 1
1701 1 . . . . . 2.592 1.776 3.432 1 1
1702 1 . . . . . 2.088 1.64 2.633 1 1
1703 1 . . . . . 3.258 1.931 4.585 1 1
1704 1 . . . . . 2.424 1.709 3.159 1 1
1705 1 . . . . . 1.963 1.63 2.444 1 1
1706 1 . . . . . 1.957 1.478 2.436 1 1
1707 1 . . . . . 1.984 1.492 2.476 1 1
1708 1 . . . . . 2.916 1.853 3.979 1 1
1709 1 . . . . . 2.184 1.599 2.78 1 1
1710 1 . . . . . 1.872 1.526 2.31 1 1
1711 1 . . . . . 2.084 1.541 2.627 1 1
1712 1 . . . . . 2.78 1.814 3.746 1 1
1713 1 . . . . . 2.377 1.671 2.769 1 1
1714 1 . . . . . 2.507 1.803 3.293 1 1
1715 1 . . . . . 2.605 1.757 3.453 1 1
1716 1 . . . . . 2.727 1.797 3.657 1 1
1717 1 . . . . . 2.581 1.748 2.833 1 1
1718 1 . . . . . 2.68 1.782 3.064 1 1
1719 1 . . . . . 2.726 1.797 3.655 1 1
1720 1 . . . . . 2.688 1.845 3.591 1 1
1721 1 . . . . . 3.093 1.897 3.744 1 1
1722 1 . . . . . 2.754 1.895 3.702 1 1
1723 1 . . . . . 2.546 1.736 3.356 1 1
1724 1 . . . . . 2.942 1.913 4.024 1 1
1725 1 . . . . . 2.47 1.707 3.233 1 1
1726 1 . . . . . 2.232 1.676 2.855 1 1
1727 1 . . . . . 2.616 1.761 3.471 1 1
1728 1 . . . . . 2.992 1.873 4.111 1 1
1729 1 . . . . . 3.013 1.878 4.148 1 1
1730 1 . . . . . 2.179 1.585 2.773 1 1
1731 1 . . . . . 2.772 1.811 3.733 1 1
1732 1 . . . . . 2.325 1.729 3.0 1 1
1733 1 . . . . . 2.865 1.839 3.642 1 1
1734 1 . . . . . 2.412 1.685 3.109 1 1
1735 1 . . . . . 2.789 1.817 3.761 1 1
1736 1 . . . . . 2.442 1.748 3.187 1 1
1737 1 . . . . . 2.652 1.812 3.531 1 1
1738 1 . . . . . 2.867 1.84 3.894 1 1
1739 1 . . . . . 2.22 1.604 2.641 1 1
1740 1 . . . . . 3.312 1.941 4.683 1 1
1741 1 . . . . . 2.301 1.641 2.963 1 1
1742 1 . . . . . 3.039 1.884 3.661 1 1
1743 1 . . . . . 2.491 1.716 3.266 1 1
1744 1 . . . . . 3.045 1.886 3.968 1 1
1745 1 . . . . . 3.086 1.895 4.277 1 1
1746 1 . . . . . 2.43 1.868 3.168 1 1
1747 1 . . . . . 3.385 1.952 4.818 1 1
1748 1 . . . . . 3.856 1.997 5.715 1 1
1749 1 . . . . . 2.705 1.791 3.549 1 1
1750 1 . . . . . 2.797 1.847 3.775 1 1
1751 1 . . . . . 3.093 1.897 4.289 1 1
1752 1 . . . . . 3.597 1.98 5.214 1 1
1753 1 . . . . . 2.876 1.842 3.474 1 1
1754 1 . . . . . 3.218 1.923 4.269 1 1
1755 1 . . . . . 3.521 1.971 4.964 1 1
1756 1 . . . . . 2.683 1.817 3.583 1 1
1757 1 . . . . . 2.454 1.74 3.207 1 1
1758 1 . . . . . 2.284 1.668 2.936 1 1
1759 1 . . . . . 2.509 1.722 2.983 1 1
1760 1 . . . . . 2.612 1.759 3.465 1 1
1761 1 . . . . . 2.481 1.712 2.928 1 1
1762 2 . . . . . 2.235 1.611 2.859 1 1
1762 3 . . . . . 2.235 1.611 2.859 1 1
1763 1 . . . . . 3.344 1.946 4.742 1 1
1764 1 . . . . . 2.392 1.677 3.107 1 1
1765 1 . . . . . 2.639 1.769 3.509 1 1
1766 1 . . . . . 2.156 1.575 2.737 1 1
1767 1 . . . . . 3.143 1.908 4.378 1 1
1768 1 . . . . . 2.275 1.639 2.922 1 1
1769 1 . . . . . 3.446 1.962 4.93 1 1
1770 1 . . . . . 2.895 1.847 3.943 1 1
1771 1 . . . . . 2.536 1.732 3.056 1 1
1772 1 . . . . . 2.954 1.863 4.045 1 1
1773 1 . . . . . 3.302 1.939 4.644 1 1
1774 1 . . . . . 3.176 1.915 4.437 1 1
1775 1 . . . . . 3.355 1.948 3.97 1 1
1776 1 . . . . . 2.616 1.827 3.471 1 1
1777 1 . . . . . 2.671 1.779 3.563 1 1
1778 1 . . . . . 2.196 1.593 2.799 1 1
1779 1 . . . . . 2.506 1.782 3.291 1 1
1780 1 . . . . . 2.681 1.783 3.579 1 1
1781 1 . . . . . 2.567 1.778 3.391 1 1
1782 1 . . . . . 2.794 1.819 3.583 1 1
1783 1 . . . . . 2.564 1.742 3.386 1 1
1784 1 . . . . . 3.53 1.973 5.087 1 1
1785 1 . . . . . 2.456 1.702 3.21 1 1
1786 1 . . . . . 3.364 1.949 4.779 1 1
1787 1 . . . . . 3.103 1.899 4.307 1 1
1788 1 . . . . . 2.772 1.812 3.732 1 1
1789 1 . . . . . 3.477 1.966 4.988 1 1
1790 1 . . . . . 3.193 1.918 4.468 1 1
1791 1 . . . . . 3.294 1.938 4.65 1 1
1792 1 . . . . . 3.481 1.966 4.326 1 1
1793 1 . . . . . 2.825 1.909 3.822 1 1
1794 1 . . . . . 3.074 1.893 3.733 1 1
1795 1 . . . . . 3.128 1.905 4.351 1 1
1796 1 . . . . . 2.617 1.761 3.419 1 1
1797 1 . . . . . 2.369 1.668 3.023 1 1
1798 1 . . . . . 2.709 1.792 3.428 1 1
1799 1 . . . . . 3.714 1.99 5.438 1 1
1800 1 . . . . . 2.932 1.857 3.947 1 1
1801 1 . . . . . 3.054 1.888 4.22 1 1
1802 1 . . . . . 2.596 1.753 3.439 1 1
1803 1 . . . . . 2.415 1.792 3.144 1 1
1804 1 . . . . . 2.737 1.801 3.673 1 1
1805 1 . . . . . 3.205 1.921 4.489 1 1
1806 1 . . . . . 2.257 1.62 2.894 1 1
1807 1 . . . . . 2.537 1.732 3.342 1 1
1808 1 . . . . . 2.52 1.726 3.314 1 1
1809 1 . . . . . 2.159 1.576 2.742 1 1
1810 1 . . . . . 2.704 1.79 3.618 1 1
1811 1 . . . . . 2.417 1.687 3.147 1 1
1812 1 . . . . . 3.132 1.905 4.359 1 1
1813 1 . . . . . 2.975 1.869 4.081 1 1
1814 1 . . . . . 2.334 1.653 3.015 1 1
1815 1 . . . . . 2.673 1.869 3.566 1 1
1816 1 . . . . . 2.505 1.721 2.768 1 1
1817 1 . . . . . 2.358 1.663 3.053 1 1
1818 2 . . . . . 1.937 1.468 2.406 1 1
1818 3 . . . . . 1.937 1.468 2.406 1 1
1819 1 . . . . . 2.446 1.698 3.194 1 1
1820 2 . . . . . 2.444 1.697 3.191 1 1
1820 3 . . . . . 2.444 1.697 3.191 1 1
1821 1 . . . . . 2.737 1.833 3.673 1 1
1822 1 . . . . . 2.887 1.845 3.563 1 1
1823 1 . . . . . 2.372 1.739 3.075 1 1
1824 1 . . . . . 2.581 1.749 3.413 1 1
1825 1 . . . . . 3.512 1.97 5.054 1 1
1826 1 . . . . . 2.444 1.771 3.19 1 1
1827 1 . . . . . 2.463 1.771 3.222 1 1
1828 1 . . . . . 2.252 1.618 2.686 1 1
1829 1 . . . . . 2.979 1.87 4.088 1 1
1830 1 . . . . . 2.664 1.777 3.551 1 1
1831 1 . . . . . 2.673 1.78 2.974 1 1
1832 1 . . . . . 3.183 1.923 4.449 1 1
1833 1 . . . . . 3.189 1.918 4.46 1 1
1834 1 . . . . . 2.475 1.71 3.24 1 1
1835 1 . . . . . 2.909 1.851 3.967 1 1
1836 2 . . . . . 2.187 1.589 2.785 1 1
1836 3 . . . . . 2.187 1.589 2.785 1 1
1837 1 . . . . . 2.457 1.702 3.212 1 1
1838 1 . . . . . 2.598 1.754 2.859 1 1
1839 1 . . . . . 2.662 1.777 3.547 1 1
1840 1 . . . . . 2.72 1.853 3.645 1 1
1841 1 . . . . . 2.43 1.708 3.168 1 1
1842 1 . . . . . 2.342 1.657 2.87 1 1
1843 1 . . . . . 2.92 1.854 3.986 1 1
1844 1 . . . . . 3.14 1.908 4.372 1 1
1845 1 . . . . . 2.879 1.843 3.758 1 1
1846 1 . . . . . 2.316 1.685 2.986 1 1
1847 1 . . . . . 2.292 1.635 2.694 1 1
1848 1 . . . . . 2.856 1.841 3.876 1 1
1849 1 . . . . . 2.171 1.582 2.76 1 1
1850 1 . . . . . 2.271 1.626 2.677 1 1
1851 1 . . . . . 1.897 1.447 2.347 1 1
1852 1 . . . . . 2.777 1.813 3.741 1 1
1853 1 . . . . . 2.377 1.685 3.083 1 1
1854 1 . . . . . 3.686 1.987 5.385 1 1
1855 1 . . . . . 3.073 1.893 4.253 1 1
1856 1 . . . . . 2.668 1.823 3.558 1 1
1857 1 . . . . . 3.129 1.905 4.353 1 1
1858 1 . . . . . 2.838 1.831 3.493 1 1
1859 1 . . . . . 2.398 1.679 3.117 1 1
1860 1 . . . . . 2.664 1.777 3.551 1 1
1861 1 . . . . . 2.945 1.861 4.029 1 1
1862 1 . . . . . 2.362 1.665 2.793 1 1
1863 1 . . . . . 2.501 1.719 3.283 1 1
1864 1 . . . . . 2.134 1.695 2.703 1 1
1865 1 . . . . . 1.999 1.521 2.498 1 1
1866 1 . . . . . 2.87 1.856 3.899 1 1
1867 1 . . . . . 2.243 1.614 2.562 1 1
1868 1 . . . . . 2.472 1.708 3.236 1 1
1869 1 . . . . . 2.534 1.87 3.337 1 1
1870 1 . . . . . 2.257 1.62 2.894 1 1
1871 1 . . . . . 2.464 1.705 3.223 1 1
1872 1 . . . . . 2.703 1.79 3.453 1 1
1873 1 . . . . . 2.775 1.813 3.737 1 1
1874 1 . . . . . 2.767 1.811 3.724 1 1
1875 1 . . . . . 3.154 1.915 4.397 1 1
1876 1 . . . . . 3.419 1.958 4.85 1 1
1877 1 . . . . . 2.48 1.711 3.109 1 1
1878 1 . . . . . 2.53 1.73 3.33 1 1
1879 1 . . . . . 2.69 1.786 3.573 1 1
1880 1 . . . . . 2.166 1.58 2.581 1 1
1881 1 . . . . . 2.55 1.737 2.827 1 1
1882 1 . . . . . 3.016 1.879 4.153 1 1
1883 1 . . . . . 2.467 1.706 2.99 1 1
1884 1 . . . . . 3.057 1.889 4.225 1 1
1885 1 . . . . . 3.282 1.936 4.628 1 1
1886 1 . . . . . 3.409 1.956 4.819 1 1
1887 1 . . . . . 3.362 1.949 4.775 1 1
1888 1 . . . . . 2.969 1.867 4.071 1 1
1889 1 . . . . . 3.286 1.936 4.636 1 1
1890 1 . . . . . 2.952 1.863 3.802 1 1
1891 1 . . . . . 3.247 1.929 4.193 1 1
1892 1 . . . . . 2.844 1.92 3.855 1 1
1893 1 . . . . . 2.939 1.939 4.018 1 1
1894 1 . . . . . 2.526 1.787 3.323 1 1
1895 1 . . . . . 2.633 1.869 3.499 1 1
1896 1 . . . . . 2.155 1.577 2.735 1 1
1897 1 . . . . . 3.349 1.947 3.901 1 1
1898 1 . . . . . 3.603 1.98 5.226 1 1
1899 1 . . . . . 3.35 1.947 4.631 1 1
1900 1 . . . . . 3.05 1.887 3.88 1 1
1901 1 . . . . . 2.555 1.803 3.371 1 1
1902 1 . . . . . 2.47 1.743 3.232 1 1
1903 1 . . . . . 3.277 1.935 4.619 1 1
1904 1 . . . . . 2.44 1.696 3.102 1 1
1905 1 . . . . . 2.634 1.767 3.257 1 1
1906 1 . . . . . 2.966 1.866 4.036 1 1
1907 1 . . . . . 2.874 1.841 3.907 1 1
1908 1 . . . . . 2.058 1.528 2.473 1 1
1909 1 . . . . . 2.793 1.818 3.58 1 1
1910 1 . . . . . 2.236 1.657 2.861 1 1
1911 1 . . . . . 2.97 1.867 4.073 1 1
1912 1 . . . . . 3.101 1.899 4.274 1 1
1913 1 . . . . . 2.595 1.802 3.437 1 1
1914 1 . . . . . 2.968 1.867 4.022 1 1
1915 1 . . . . . 2.852 1.864 3.869 1 1
1916 1 . . . . . 2.645 1.819 3.52 1 1
1917 1 . . . . . 2.779 1.814 3.343 1 1
1918 1 . . . . . 2.468 1.706 3.138 1 1
1919 1 . . . . . 2.265 1.624 2.601 1 1
1920 1 . . . . . 2.555 1.739 3.315 1 1
1921 1 . . . . . 2.888 1.882 3.931 1 1
1922 1 . . . . . 2.713 1.793 3.633 1 1
1923 1 . . . . . 2.219 1.604 2.774 1 1
1924 1 . . . . . 2.371 1.721 3.074 1 1
1925 1 . . . . . . 1.783 2.628 1 1
1926 1 . . . . . 2.71 1.792 3.628 1 1
1927 1 . . . . . 2.759 1.808 3.368 1 1
1928 1 . . . . . 2.989 1.872 4.106 1 1
1929 1 . . . . . 2.918 1.854 3.982 1 1
1930 1 . . . . . 2.614 1.799 3.468 1 1
1931 1 . . . . . 2.423 1.763 3.157 1 1
1932 1 . . . . . 2.658 1.775 3.541 1 1
1933 1 . . . . . 2.661 1.776 3.546 1 1
1934 1 . . . . . 2.455 1.702 3.208 1 1
1935 1 . . . . . 3.391 1.954 4.828 1 1
1936 1 . . . . . 3.562 1.976 5.148 1 1
1937 1 . . . . . 2.888 1.845 3.931 1 1
1938 1 . . . . . 2.069 1.586 2.604 1 1
1939 1 . . . . . 2.03 1.515 2.403 1 1
1940 1 . . . . . 2.829 1.829 3.829 1 1
1941 1 . . . . . 1.957 1.478 2.436 1 1
1942 1 . . . . . 2.488 1.714 3.093 1 1
1943 1 . . . . . 2.567 1.743 3.391 1 1
1944 1 . . . . . 2.442 1.697 3.187 1 1
1945 1 . . . . . 2.352 1.689 3.043 1 1
1946 1 . . . . . 2.733 1.799 3.486 1 1
1947 1 . . . . . 2.716 1.794 3.638 1 1
1948 1 . . . . . 2.33 1.652 3.008 1 1
1949 1 . . . . . 2.865 1.839 3.5 1 1
1950 1 . . . . . 2.536 1.732 3.34 1 1
1951 1 . . . . . 3.111 1.905 4.321 1 1
1952 1 . . . . . 2.635 1.767 3.237 1 1
1953 1 . . . . . 2.559 1.741 3.377 1 1
1954 1 . . . . . 2.38 1.726 3.088 1 1
1955 1 . . . . . 2.623 1.763 3.483 1 1
1956 1 . . . . . 2.117 1.578 2.677 1 1
1957 1 . . . . . 2.599 1.842 3.443 1 1
1958 1 . . . . . 2.783 1.906 3.751 1 1
1959 1 . . . . . 3.256 1.931 4.581 1 1
1960 1 . . . . . 3.109 1.901 4.317 1 1
1961 1 . . . . . 2.265 1.733 2.906 1 1
1962 1 . . . . . 2.22 1.736 2.836 1 1
1963 1 . . . . . 2.623 1.819 3.483 1 1
1964 1 . . . . . 2.814 1.824 3.804 1 1
1965 1 . . . . . 1.995 1.505 2.493 1 1
1966 1 . . . . . 2.193 1.592 2.794 1 1
1967 1 . . . . . 2.21 1.6 2.82 1 1
1968 1 . . . . . 2.843 1.833 3.853 1 1
1969 1 . . . . . 2.466 1.714 3.226 1 1
1970 1 . . . . . 2.241 1.613 2.853 1 1
1971 1 . . . . . 3.232 1.926 4.538 1 1
1972 1 . . . . . 2.252 1.627 2.886 1 1
1973 1 . . . . . 3.102 1.9 3.843 1 1
1974 1 . . . . . 2.51 1.723 3.249 1 1
1975 1 . . . . . 2.737 1.801 3.673 1 1
1976 1 . . . . . 3.011 1.878 4.144 1 1
1977 1 . . . . . 3.369 1.95 4.788 1 1
1978 1 . . . . . 3.383 1.953 4.813 1 1
1979 1 . . . . . 2.38 1.718 3.088 1 1
1980 1 . . . . . 2.166 1.677 2.753 1 1
1981 1 . . . . . 2.857 1.935 3.877 1 1
1982 1 . . . . . 2.5 1.719 3.281 1 1
1983 1 . . . . . 2.568 1.807 3.392 1 1
1984 1 . . . . . 2.48 1.773 3.249 1 1
1985 1 . . . . . 2.17 1.582 2.653 1 1
1986 1 . . . . . 2.469 1.707 3.002 1 1
1987 1 . . . . . 2.355 1.662 2.894 1 1
1988 1 . . . . . 2.847 1.834 3.86 1 1
1989 1 . . . . . 2.22 1.676 2.836 1 1
1990 1 . . . . . 2.208 1.598 2.818 1 1
1991 1 . . . . . 2.3 1.639 2.778 1 1
1992 1 . . . . . 3.259 1.931 4.525 1 1
1993 1 . . . . . 2.711 1.792 3.63 1 1
1994 1 . . . . . 2.204 1.597 2.811 1 1
1995 1 . . . . . 2.432 1.765 3.171 1 1
1996 1 . . . . . 2.889 1.846 3.932 1 1
1997 1 . . . . . 2.659 1.775 3.543 1 1
1998 1 . . . . . 2.513 1.859 3.302 1 1
1999 1 . . . . . 3.02 1.88 4.036 1 1
2000 1 . . . . . 2.88 1.846 3.916 1 1
2001 1 . . . . . 2.885 1.845 3.77 1 1
2002 1 . . . . . 2.832 1.829 3.835 1 1
2003 1 . . . . . 2.566 1.792 3.389 1 1
2004 1 . . . . . 2.834 1.83 3.838 1 1
2005 1 . . . . . 2.647 1.771 3.523 1 1
2006 1 . . . . . 2.251 1.618 2.647 1 1
2007 1 . . . . . 2.565 1.944 3.387 1 1
2008 1 . . . . . 3.196 1.919 4.371 1 1
2009 1 . . . . . 2.252 1.618 2.886 1 1
2010 1 . . . . . 3.348 1.946 4.75 1 1
2011 1 . . . . . 2.784 1.815 3.753 1 1
2012 1 . . . . . 3.161 1.912 4.41 1 1
2013 1 . . . . . 2.744 1.867 3.685 1 1
2014 1 . . . . . 2.548 1.736 3.36 1 1
2015 1 . . . . . 3.181 1.916 4.446 1 1
2016 1 . . . . . 3.328 1.944 4.369 1 1
2017 1 . . . . . 2.898 1.848 3.948 1 1
2018 1 . . . . . 2.528 1.729 3.327 1 1
2019 1 . . . . . 2.778 1.813 3.743 1 1
2020 1 . . . . . 3.025 1.881 4.169 1 1
2021 1 . . . . . 2.944 1.861 4.027 1 1
2022 1 . . . . . 2.591 1.752 2.787 1 1
2023 1 . . . . . 3.047 1.886 4.208 1 1
2024 1 . . . . . 2.847 1.834 3.86 1 1
2025 1 . . . . . 2.761 1.808 3.714 1 1
2026 1 . . . . . 2.79 1.894 3.763 1 1
2027 1 . . . . . . 1.825 2.51 1 1
2028 1 . . . . . 2.335 1.665 3.016 1 1
2029 1 . . . . . 3.363 1.949 4.777 1 1
2030 1 . . . . . 2.3 1.639 2.44 1 1
2031 1 . . . . . 3.061 1.89 4.005 1 1
2032 1 . . . . . 3.549 1.975 4.426 1 1
2033 1 . . . . . 2.92 1.928 3.986 1 1
2034 1 . . . . . 2.805 1.883 3.788 1 1
2035 1 . . . . . 2.595 1.853 3.437 1 1
2036 1 . . . . . 2.904 1.85 3.958 1 1
2037 1 . . . . . 2.702 1.789 3.013 1 1
2038 1 . . . . . 2.653 1.773 3.533 1 1
2039 1 . . . . . 3.674 1.987 5.361 1 1
2040 1 . . . . . 2.676 1.781 3.571 1 1
2041 1 . . . . . 3.54 1.973 5.107 1 1
2042 1 . . . . . 3.44 1.961 4.919 1 1
2043 1 . . . . . 2.918 1.854 3.982 1 1
2044 1 . . . . . 2.519 1.726 3.312 1 1
2045 1 . . . . . 2.634 1.767 3.293 1 1
2046 1 . . . . . 2.906 1.85 3.962 1 1
2047 1 . . . . . 3.478 1.966 4.99 1 1
2048 1 . . . . . 3.288 1.936 4.64 1 1
2049 1 . . . . . 3.065 1.906 4.239 1 1
2050 1 . . . . . 3.652 1.985 5.319 1 1
2051 1 . . . . . 3.701 1.988 5.414 1 1
2052 1 . . . . . 3.023 1.881 4.165 1 1
2053 1 . . . . . 2.261 1.831 2.9 1 1
2054 1 . . . . . 3.055 1.888 4.222 1 1
2055 1 . . . . . 2.349 1.666 3.039 1 1
2056 1 . . . . . 3.044 1.886 4.202 1 1
2057 1 . . . . . 2.172 1.598 2.762 1 1
2058 1 . . . . . 2.573 1.746 3.4 1 1
2059 1 . . . . . 2.942 1.86 4.024 1 1
2060 1 . . . . . 2.765 1.809 3.721 1 1
2061 1 . . . . . 2.949 1.862 4.036 1 1
2062 1 . . . . . 2.723 1.796 3.65 1 1
2063 1 . . . . . 2.681 1.782 3.341 1 1
2064 1 . . . . . 3.134 1.906 4.362 1 1
2065 1 . . . . . 2.848 1.834 3.862 1 1
2066 1 . . . . . 3.151 1.91 4.392 1 1
2067 1 . . . . . 2.702 1.789 3.615 1 1
2068 1 . . . . . 2.22 1.604 2.697 1 1
2069 1 . . . . . 2.383 1.706 3.093 1 1
2070 1 . . . . . 2.494 1.717 3.141 1 1
2071 1 . . . . . 3.376 1.951 4.801 1 1
2072 1 . . . . . 2.886 1.845 3.927 1 1
2073 1 . . . . . 3.199 1.92 4.478 1 1
2074 1 . . . . . 2.236 1.707 2.861 1 1
2075 1 . . . . . 3.191 1.918 4.005 1 1
2076 1 . . . . . 2.717 1.794 3.64 1 1
2077 1 . . . . . 2.58 1.785 3.412 1 1
2078 1 . . . . . 3.19 1.918 4.462 1 1
2079 1 . . . . . 2.52 1.813 3.314 1 1
2080 1 . . . . . 2.234 1.772 2.858 1 1
2081 1 . . . . . 2.469 1.769 2.9 1 1
2082 1 . . . . . 2.246 1.615 2.732 1 1
2083 1 . . . . . 2.999 1.875 4.123 1 1
2084 1 . . . . . 2.931 1.857 4.005 1 1
2085 1 . . . . . 3.039 1.884 4.194 1 1
2086 1 . . . . . 2.486 1.713 3.259 1 1
2087 1 . . . . . 2.433 1.693 3.173 1 1
2088 1 . . . . . 2.673 1.905 3.566 1 1
2089 1 . . . . . 2.12 1.558 2.682 1 1
2090 1 . . . . . 2.848 1.834 3.862 1 1
2091 1 . . . . . 2.746 1.804 3.688 1 1
2092 1 . . . . . 2.421 1.688 3.154 1 1
2093 1 . . . . . 2.32 1.647 2.922 1 1
2094 1 . . . . . 3.445 1.961 3.853 1 1
2095 1 . . . . . 3.681 1.987 5.375 1 1
2096 1 . . . . . 2.826 1.827 3.825 1 1
2097 1 . . . . . 2.417 1.838 3.147 1 1
2098 1 . . . . . 2.444 1.698 3.06 1 1
2099 1 . . . . . 3.177 1.96 3.846 1 1
2100 1 . . . . . 3.14 1.951 4.372 1 1
2101 1 . . . . . 3.544 1.981 5.114 1 1
2102 1 . . . . . 2.921 1.897 3.988 1 1
2103 1 . . . . . 2.559 1.84 3.378 1 1
2104 1 . . . . . 3.107 1.9 4.314 1 1
2105 1 . . . . . 2.717 1.799 3.64 1 1
2106 1 . . . . . 3.301 1.939 4.663 1 1
2107 1 . . . . . 3.177 1.94 4.439 1 1
2108 1 . . . . . 2.972 1.868 3.692 1 1
2109 1 . . . . . 2.609 1.758 3.345 1 1
2110 1 . . . . . 2.472 1.765 3.236 1 1
2111 1 . . . . . 2.202 1.622 2.808 1 1
2112 1 . . . . . 2.437 1.724 3.18 1 1
2113 1 . . . . . 2.381 1.694 3.09 1 1
2114 1 . . . . . 2.502 1.719 3.285 1 1
2115 1 . . . . . 2.64 1.829 3.511 1 1
2116 1 . . . . . 2.402 1.681 3.123 1 1
2117 1 . . . . . 3.211 1.923 4.499 1 1
2118 1 . . . . . 3.869 1.998 5.74 1 1
2119 1 . . . . . 3.169 1.913 4.425 1 1
2120 1 . . . . . 2.9 1.849 3.951 1 1
2121 1 . . . . . 2.301 1.639 2.839 1 1
2122 1 . . . . . 2.392 1.677 2.98 1 1
2123 1 . . . . . 2.584 1.75 3.418 1 1
2124 1 . . . . . 2.312 1.696 2.98 1 1
2125 1 . . . . . 2.647 1.771 3.523 1 1
2126 1 . . . . . 2.691 1.797 3.596 1 1
2127 1 . . . . . 2.413 1.715 3.141 1 1
2128 1 . . . . . 2.714 1.793 3.028 1 1
2129 1 . . . . . 2.463 1.72 3.221 1 1
2130 1 . . . . . 3.429 1.96 4.898 1 1
2131 1 . . . . . 2.393 1.677 3.109 1 1
2132 1 . . . . . 2.475 1.709 3.241 1 1
2133 1 . . . . . 3.6 1.98 5.22 1 1
2134 1 . . . . . 3.256 1.931 4.581 1 1
2135 1 . . . . . 3.376 1.952 4.8 1 1
2136 1 . . . . . 2.346 1.658 3.034 1 1
2137 1 . . . . . 3.094 1.897 4.291 1 1
2138 1 . . . . . 2.723 1.796 3.515 1 1
2139 1 . . . . . 3.361 1.949 4.773 1 1
2140 1 . . . . . 2.648 1.771 3.525 1 1
2141 1 . . . . . 2.703 1.79 3.616 1 1
2142 1 . . . . . 2.844 1.833 3.855 1 1
2143 1 . . . . . 3.131 1.905 4.357 1 1
2144 1 . . . . . 2.752 1.805 3.699 1 1
2145 1 . . . . . 3.001 1.875 4.127 1 1
2146 1 . . . . . 2.791 1.817 3.317 1 1
2147 1 . . . . . 2.675 1.834 3.569 1 1
2148 1 . . . . . 2.394 1.811 3.11 1 1
2149 1 . . . . . 2.845 1.834 3.856 1 1
2150 1 . . . . . 2.649 1.772 3.526 1 1
2151 1 . . . . . 3.745 1.992 5.498 1 1
2152 1 . . . . . 2.695 1.868 3.603 1 1
2153 1 . . . . . 2.536 1.834 3.34 1 1
2154 1 . . . . . 2.529 1.73 2.85 1 1
2155 1 . . . . . 2.775 1.812 3.738 1 1
2156 1 . . . . . 2.335 1.653 2.93 1 1
2157 1 . . . . . 2.911 1.852 3.97 1 1
2158 1 . . . . . 2.947 1.862 4.032 1 1
2159 1 . . . . . 3.793 1.995 5.591 1 1
2160 1 . . . . . 2.673 1.78 3.559 1 1
2161 1 . . . . . 3.268 1.933 4.603 1 1
2162 1 . . . . . 2.224 1.87 2.842 1 1
2163 1 . . . . . 3.407 1.956 4.858 1 1
2164 1 . . . . . 2.776 1.813 3.739 1 1
2165 1 . . . . . 3.057 1.888 4.226 1 1
2166 1 . . . . . 1.724 1.353 2.095 1 1
2167 1 . . . . . 2.091 1.761 2.379 1 1
2168 1 . . . . . 3.066 1.918 4.241 1 1
2169 1 . . . . . 2.442 1.842 3.058 1 1
2170 1 . . . . . 3.022 1.881 4.095 1 1
2171 1 . . . . . 2.585 1.945 3.42 1 1
2172 1 . . . . . 3.553 1.975 4.572 1 1
2173 1 . . . . . 3.509 1.97 5.048 1 1
2174 1 . . . . . 3.407 1.956 4.858 1 1
2175 1 . . . . . 2.551 1.868 3.364 1 1
2176 1 . . . . . 3.616 1.982 5.25 1 1
2177 1 . . . . . 3.526 1.972 5.08 1 1
2178 1 . . . . . 2.95 1.904 4.038 1 1
2179 1 . . . . . 3.24 1.928 4.552 1 1
2180 1 . . . . . 3.616 1.981 5.251 1 1
2181 1 . . . . . 3.452 1.963 4.941 1 1
2182 1 . . . . . 2.505 1.72 3.29 1 1
2183 1 . . . . . 3.131 1.906 4.356 1 1
2184 1 . . . . . 2.436 1.694 3.178 1 1
2185 1 . . . . . 2.37 1.773 3.072 1 1
2186 1 . . . . . 2.602 1.778 3.449 1 1
2187 1 . . . . . 2.602 1.887 3.448 1 1
2188 1 . . . . . 2.852 1.872 3.869 1 1
2189 1 . . . . . 3.246 1.929 4.563 1 1
2190 1 . . . . . 2.765 1.809 3.251 1 1
2191 1 . . . . . 2.57 1.918 3.396 1 1
2192 1 . . . . . 2.542 1.768 3.35 1 1
2193 1 . . . . . 2.64 1.852 3.511 1 1
2194 1 . . . . . 2.428 1.832 3.165 1 1
2195 1 . . . . . 2.951 1.865 4.039 1 1
2196 1 . . . . . 2.822 1.826 3.818 1 1
2197 1 . . . . . 2.721 1.796 3.646 1 1
2198 1 . . . . . 2.882 1.844 3.92 1 1
2199 1 . . . . . 3.565 1.976 5.154 1 1
2200 1 . . . . . 2.559 1.797 3.377 1 1
2201 1 . . . . . 2.623 1.763 3.483 1 1
2202 1 . . . . . 2.279 1.63 2.831 1 1
2203 1 . . . . . 3.32 1.942 4.698 1 1
2204 1 . . . . . 2.494 1.749 3.272 1 1
2205 1 . . . . . 2.439 1.695 3.183 1 1
2206 1 . . . . . 2.83 1.829 3.831 1 1
2207 1 . . . . . 3.095 1.898 4.292 1 1
2208 1 . . . . . 3.504 1.969 5.039 1 1
2209 1 . . . . . 2.521 1.727 3.315 1 1
2210 1 . . . . . 3.31 1.94 4.68 1 1
2211 1 . . . . . 3.44 1.96 4.92 1 1
2212 1 . . . . . 3.621 1.982 5.26 1 1
2213 1 . . . . . 2.419 1.688 3.15 1 1
2214 1 . . . . . 3.012 1.878 4.146 1 1
2215 1 . . . . . 2.782 1.815 3.749 1 1
2216 1 . . . . . 2.657 1.889 3.539 1 1
2217 1 . . . . . 3.791 1.995 5.587 1 1
2218 1 . . . . . 2.714 1.793 3.635 1 1
2219 1 . . . . . 3.645 1.985 4.823 1 1
2220 1 . . . . . 2.418 1.687 3.149 1 1
2221 1 . . . . . 2.269 1.625 2.913 1 1
2222 1 . . . . . 2.42 1.688 3.152 1 1
2223 1 . . . . . 2.341 1.656 2.925 1 1
2224 1 . . . . . 3.282 1.936 4.628 1 1
2225 1 . . . . . 3.536 1.973 5.099 1 1
2226 1 . . . . . 3.156 1.911 4.401 1 1
2227 1 . . . . . 2.816 1.825 3.807 1 1
2228 1 . . . . . 2.441 1.76 3.186 1 1
2229 1 . . . . . 2.419 1.688 3.15 1 1
2230 1 . . . . . 3.609 1.981 5.237 1 1
2231 1 . . . . . 3.633 1.983 5.283 1 1
2232 1 . . . . . 3.133 1.917 4.36 1 1
2233 1 . . . . . 3.689 1.988 5.39 1 1
2234 1 . . . . . 2.613 1.76 3.466 1 1
2235 1 . . . . . 2.889 1.846 3.932 1 1
2236 1 . . . . . 2.911 1.852 3.97 1 1
2237 1 . . . . . 3.007 1.877 3.807 1 1
2238 1 . . . . . 2.535 1.732 3.27 1 1
2239 1 . . . . . 2.759 1.808 3.488 1 1
2240 1 . . . . . 2.729 1.861 3.66 1 1
2241 1 . . . . . 3.048 1.886 4.21 1 1
2242 1 . . . . . 3.031 1.883 3.655 1 1
2243 1 . . . . . 2.667 1.828 3.556 1 1
2244 1 . . . . . 2.413 1.736 3.141 1 1
2245 1 . . . . . 3.412 1.957 4.867 1 1
2246 1 . . . . . 2.685 1.784 3.586 1 1
2247 1 . . . . . 2.797 1.819 3.775 1 1
2248 1 . . . . . 2.649 1.781 3.526 1 1
2249 1 . . . . . 2.72 1.809 3.645 1 1
2250 1 . . . . . 2.97 1.867 4.073 1 1
2251 1 . . . . . 2.973 1.868 4.078 1 1
2252 1 . . . . . 2.326 1.697 3.002 1 1
2253 1 . . . . . 2.359 1.663 2.805 1 1
2254 1 . . . . . 2.908 1.851 3.965 1 1
2255 1 . . . . . 2.659 1.775 3.543 1 1
2256 1 . . . . . 2.615 1.76 3.47 1 1
2257 1 . . . . . 2.295 1.637 2.886 1 1
2258 1 . . . . . 2.943 1.861 4.025 1 1
2259 1 . . . . . 2.426 1.691 3.161 1 1
2260 1 . . . . . 2.37 1.668 3.072 1 1
2261 1 . . . . . 3.668 1.986 5.35 1 1
2262 1 . . . . . 2.525 1.728 3.322 1 1
2263 1 . . . . . 2.555 1.741 3.371 1 1
2264 1 . . . . . 3.039 1.885 4.193 1 1
2265 1 . . . . . 2.169 1.69 2.757 1 1
2266 1 . . . . . 2.802 1.821 3.783 1 1
2267 1 . . . . . 2.591 1.752 3.43 1 1
2268 1 . . . . . 2.08 1.539 2.621 1 1
2269 1 . . . . . 2.314 1.645 2.788 1 1
2270 1 . . . . . 2.223 1.605 2.841 1 1
2271 1 . . . . . 1.912 1.455 2.369 1 1
2272 1 . . . . . 2.281 1.631 2.931 1 1
2273 1 . . . . . 3.681 1.987 5.375 1 1
2274 1 . . . . . 2.856 1.836 3.876 1 1
2275 1 . . . . . 2.971 1.868 4.074 1 1
2276 1 . . . . . 3.271 1.934 4.11 1 1
2277 1 . . . . . 2.774 1.812 3.692 1 1
2278 1 . . . . . 2.997 1.875 3.861 1 1
2279 1 . . . . . 2.98 1.87 3.33 1 1
2280 1 . . . . . 3.444 1.962 4.462 1 1
2281 1 . . . . . 3.379 1.952 4.806 1 1
2282 1 . . . . . 3.238 1.927 4.549 1 1
2283 1 . . . . . 3.371 1.95 4.243 1 1
2284 1 . . . . . 2.768 1.814 3.726 1 1
2285 1 . . . . . 2.543 1.831 3.351 1 1
2286 1 . . . . . 2.64 1.769 2.936 1 1
2287 1 . . . . . 2.859 1.837 3.881 1 1
2288 1 . . . . . 3.611 1.981 5.241 1 1
2289 1 . . . . . 3.073 1.967 4.253 1 1
2290 1 . . . . . 3.291 1.937 4.645 1 1
2291 1 . . . . . 2.983 1.87 4.096 1 1
2292 1 . . . . . 2.832 1.83 3.1 1 1
2293 1 . . . . . 2.328 1.65 2.922 1 1
2294 1 . . . . . 3.068 1.891 3.475 1 1
2295 1 . . . . . . 1.931 3.215 1 1
2296 1 . . . . . 2.801 1.82 3.782 1 1
2297 1 . . . . . 3.262 1.932 3.676 1 1
2298 1 . . . . . 3.391 1.954 4.003 1 1
2299 1 . . . . . 2.544 1.78 3.353 1 1
2300 1 . . . . . 2.603 1.781 3.45 1 1
2301 1 . . . . . 2.678 1.782 3.493 1 1
2302 1 . . . . . 2.953 1.863 4.043 1 1
2303 1 . . . . . 3.63 1.983 5.277 1 1
2304 1 . . . . . 2.732 1.799 3.665 1 1
2305 1 . . . . . 3.184 1.917 4.451 1 1
2306 1 . . . . . 3.346 1.947 4.745 1 1
2307 1 . . . . . 3.295 1.938 4.652 1 1
2308 1 . . . . . 2.559 1.741 3.377 1 1
2309 1 . . . . . 2.44 1.696 3.184 1 1
2310 1 . . . . . 2.384 1.673 3.095 1 1
2311 1 . . . . . 2.289 1.634 2.944 1 1
2312 1 . . . . . 2.032 1.516 2.548 1 1
2313 1 . . . . . 3.546 1.974 5.118 1 1
2314 1 . . . . . 3.163 1.912 4.414 1 1
2315 1 . . . . . 2.629 1.82 3.493 1 1
2316 1 . . . . . 2.389 1.759 3.102 1 1
2317 1 . . . . . 2.504 1.72 3.288 1 1
2318 1 . . . . . 2.832 1.829 3.835 1 1
2319 1 . . . . . 1.983 1.491 2.475 1 1
2320 1 . . . . . 2.48 1.711 3.091 1 1
2321 2 . . . . . 2.301 1.639 2.963 1 1
2321 3 . . . . . 2.301 1.639 2.963 1 1
2322 1 . . . . . 2.404 1.682 3.126 1 1
2323 1 . . . . . 2.385 1.674 3.096 1 1
2324 1 . . . . . 3.767 1.993 4.315 1 1
2325 1 . . . . . 2.673 1.78 3.566 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 GLU C C 1.675 -1.936 8.345 1.00 . A A . -2 GLU C 1 1
1 2 1 1 1 GLU CA C 0.865 -1.633 9.598 1.00 . A A . -2 GLU CA 1 1
1 3 1 1 1 GLU CB C 1.144 -2.702 10.664 1.00 . A A . -2 GLU CB 1 1
1 4 1 1 1 GLU CD C -0.912 -2.452 12.128 1.00 . A A . -2 GLU CD 1 1
1 5 1 1 1 GLU CG C 0.599 -2.369 12.048 1.00 . A A . -2 GLU CG 1 1
1 6 1 1 1 GLU H1 H -1.136 -1.382 10.132 1.00 . A A . -2 GLU H1 1 1
1 7 1 1 1 GLU H2 H -0.897 -2.476 8.855 1.00 . A A . -2 GLU H2 1 1
1 8 1 1 1 GLU H3 H -0.754 -0.811 8.583 1.00 . A A . -2 GLU H3 1 1
1 9 1 1 1 GLU HA H 1.167 -0.667 9.978 1.00 . A A . -2 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 0.700 -3.632 10.344 1.00 . A A . -2 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 2.213 -2.837 10.747 1.00 . A A . -2 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 1.018 -3.063 12.760 1.00 . A A . -2 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 0.903 -1.365 12.306 1.00 . A A . -2 GLU HG3 1 1
1 14 1 1 1 GLU N N -0.579 -1.569 9.269 1.00 . A A . -2 GLU N 1 1
1 15 1 1 1 GLU O O 2.670 -1.272 8.052 1.00 . A A . -2 GLU O 1 1
1 16 1 1 1 GLU OE1 O -1.588 -1.520 11.655 1.00 . A A . -2 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -1.429 -3.448 12.670 1.00 . A A . -2 GLU OE2 1 1
1 18 1 1 2 PHE C C 0.828 -3.507 5.300 1.00 . A A . -1 PHE C 1 1
1 19 1 1 2 PHE CA C 1.889 -3.323 6.364 1.00 . A A . -1 PHE CA 1 1
1 20 1 1 2 PHE CB C 2.703 -4.608 6.544 1.00 . A A . -1 PHE CB 1 1
1 21 1 1 2 PHE CD1 C 4.890 -3.829 7.484 1.00 . A A . -1 PHE CD1 1 1
1 22 1 1 2 PHE CD2 C 3.454 -5.118 8.882 1.00 . A A . -1 PHE CD2 1 1
1 23 1 1 2 PHE CE1 C 5.807 -3.732 8.511 1.00 . A A . -1 PHE CE1 1 1
1 24 1 1 2 PHE CE2 C 4.367 -5.027 9.911 1.00 . A A . -1 PHE CE2 1 1
1 25 1 1 2 PHE CG C 3.704 -4.521 7.658 1.00 . A A . -1 PHE CG 1 1
1 26 1 1 2 PHE CZ C 5.545 -4.331 9.725 1.00 . A A . -1 PHE CZ 1 1
1 27 1 1 2 PHE H H 0.444 -3.449 7.902 1.00 . A A . -1 PHE H 1 1
1 28 1 1 2 PHE HA H 2.548 -2.519 6.071 1.00 . A A . -1 PHE HA 1 1
1 29 1 1 2 PHE HB2 H 2.032 -5.425 6.764 1.00 . A A . -1 PHE HB2 1 1
1 30 1 1 2 PHE HB3 H 3.235 -4.821 5.630 1.00 . A A . -1 PHE HB3 1 1
1 31 1 1 2 PHE HD1 H 5.096 -3.359 6.534 1.00 . A A . -1 PHE HD1 1 1
1 32 1 1 2 PHE HD2 H 2.532 -5.662 9.027 1.00 . A A . -1 PHE HD2 1 1
1 33 1 1 2 PHE HE1 H 6.729 -3.191 8.363 1.00 . A A . -1 PHE HE1 1 1
1 34 1 1 2 PHE HE2 H 4.161 -5.497 10.861 1.00 . A A . -1 PHE HE2 1 1
1 35 1 1 2 PHE HZ H 6.259 -4.255 10.530 1.00 . A A . -1 PHE HZ 1 1
1 36 1 1 2 PHE N N 1.242 -2.946 7.608 1.00 . A A . -1 PHE N 1 1
1 37 1 1 2 PHE O O 0.667 -2.661 4.425 1.00 . A A . -1 PHE O 1 1
1 38 1 1 3 GLU C C -0.829 -4.695 3.128 1.00 . A A . 0 GLU C 1 1
1 39 1 1 3 GLU CA C -1.096 -4.863 4.618 1.00 . A A . 0 GLU CA 1 1
1 40 1 1 3 GLU CB C -2.239 -3.956 5.090 1.00 . A A . 0 GLU CB 1 1
1 41 1 1 3 GLU CD C -1.842 -4.748 7.479 1.00 . A A . 0 GLU CD 1 1
1 42 1 1 3 GLU CG C -2.867 -4.404 6.411 1.00 . A A . 0 GLU CG 1 1
1 43 1 1 3 GLU H H 0.367 -5.285 6.073 1.00 . A A . 0 GLU H 1 1
1 44 1 1 3 GLU HA H -1.384 -5.889 4.792 1.00 . A A . 0 GLU HA 1 1
1 45 1 1 3 GLU HB2 H -1.859 -2.953 5.219 1.00 . A A . 0 GLU HB2 1 1
1 46 1 1 3 GLU HB3 H -3.011 -3.945 4.335 1.00 . A A . 0 GLU HB3 1 1
1 47 1 1 3 GLU HG2 H -3.495 -3.609 6.783 1.00 . A A . 0 GLU HG2 1 1
1 48 1 1 3 GLU HG3 H -3.474 -5.279 6.224 1.00 . A A . 0 GLU HG3 1 1
1 49 1 1 3 GLU N N 0.097 -4.613 5.415 1.00 . A A . 0 GLU N 1 1
1 50 1 1 3 GLU O O -1.191 -3.689 2.522 1.00 . A A . 0 GLU O 1 1
1 51 1 1 3 GLU OE1 O -1.496 -5.942 7.615 1.00 . A A . 0 GLU OE1 1 1
1 52 1 1 3 GLU OE2 O -1.355 -3.827 8.167 1.00 . A A . 0 GLU OE2 1 1
1 53 1 1 4 ALA C C -0.476 -6.738 0.320 1.00 . A A . 1 ALA C 1 1
1 54 1 1 4 ALA CA C 0.221 -5.664 1.162 1.00 . A A . 1 ALA CA 1 1
1 55 1 1 4 ALA CB C 1.732 -5.842 1.130 1.00 . A A . 1 ALA CB 1 1
1 56 1 1 4 ALA H H -0.085 -6.539 3.058 1.00 . A A . 1 ALA H 1 1
1 57 1 1 4 ALA HA H -0.019 -4.687 0.766 1.00 . A A . 1 ALA HA 1 1
1 58 1 1 4 ALA HB1 H 2.086 -5.782 0.113 1.00 . A A . 1 ALA HB1 1 1
1 59 1 1 4 ALA HB2 H 1.984 -6.804 1.540 1.00 . A A . 1 ALA HB2 1 1
1 60 1 1 4 ALA HB3 H 2.200 -5.068 1.722 1.00 . A A . 1 ALA HB3 1 1
1 61 1 1 4 ALA N N -0.226 -5.715 2.544 1.00 . A A . 1 ALA N 1 1
1 62 1 1 4 ALA O O -1.431 -7.371 0.782 1.00 . A A . 1 ALA O 1 1
1 63 1 1 5 LEU C C 0.445 -9.086 -1.962 1.00 . A A . 2 LEU C 1 1
1 64 1 1 5 LEU CA C -0.551 -7.946 -1.808 1.00 . A A . 2 LEU CA 1 1
1 65 1 1 5 LEU CB C -0.842 -7.373 -3.210 1.00 . A A . 2 LEU CB 1 1
1 66 1 1 5 LEU CD1 C -3.148 -6.590 -2.572 1.00 . A A . 2 LEU CD1 1 1
1 67 1 1 5 LEU CD2 C -1.284 -4.935 -2.772 1.00 . A A . 2 LEU CD2 1 1
1 68 1 1 5 LEU CG C -1.867 -6.233 -3.302 1.00 . A A . 2 LEU CG 1 1
1 69 1 1 5 LEU H H 0.746 -6.374 -1.228 1.00 . A A . 2 LEU H 1 1
1 70 1 1 5 LEU HA H -1.466 -8.326 -1.373 1.00 . A A . 2 LEU HA 1 1
1 71 1 1 5 LEU HB2 H 0.089 -7.015 -3.618 1.00 . A A . 2 LEU HB2 1 1
1 72 1 1 5 LEU HB3 H -1.187 -8.182 -3.835 1.00 . A A . 2 LEU HB3 1 1
1 73 1 1 5 LEU HD11 H -3.878 -5.807 -2.723 1.00 . A A . 2 LEU HD11 1 1
1 74 1 1 5 LEU HD12 H -2.943 -6.688 -1.516 1.00 . A A . 2 LEU HD12 1 1
1 75 1 1 5 LEU HD13 H -3.536 -7.521 -2.954 1.00 . A A . 2 LEU HD13 1 1
1 76 1 1 5 LEU HD21 H -0.984 -5.072 -1.743 1.00 . A A . 2 LEU HD21 1 1
1 77 1 1 5 LEU HD22 H -2.030 -4.155 -2.828 1.00 . A A . 2 LEU HD22 1 1
1 78 1 1 5 LEU HD23 H -0.425 -4.657 -3.363 1.00 . A A . 2 LEU HD23 1 1
1 79 1 1 5 LEU HG H -2.119 -6.079 -4.342 1.00 . A A . 2 LEU HG 1 1
1 80 1 1 5 LEU N N -0.003 -6.929 -0.909 1.00 . A A . 2 LEU N 1 1
1 81 1 1 5 LEU O O 1.640 -8.908 -1.731 1.00 . A A . 2 LEU O 1 1
1 82 1 1 6 SER C C 1.630 -11.144 -3.892 1.00 . A A . 3 SER C 1 1
1 83 1 1 6 SER CA C 0.811 -11.389 -2.627 1.00 . A A . 3 SER CA 1 1
1 84 1 1 6 SER CB C -0.034 -12.652 -2.775 1.00 . A A . 3 SER CB 1 1
1 85 1 1 6 SER H H -1.024 -10.351 -2.438 1.00 . A A . 3 SER H 1 1
1 86 1 1 6 SER HA H 1.482 -11.512 -1.795 1.00 . A A . 3 SER HA 1 1
1 87 1 1 6 SER HB2 H -0.620 -12.791 -1.882 1.00 . A A . 3 SER HB2 1 1
1 88 1 1 6 SER HB3 H -0.688 -12.541 -3.625 1.00 . A A . 3 SER HB3 1 1
1 89 1 1 6 SER HG H 0.512 -14.224 -3.815 1.00 . A A . 3 SER HG 1 1
1 90 1 1 6 SER N N -0.048 -10.250 -2.349 1.00 . A A . 3 SER N 1 1
1 91 1 1 6 SER O O 1.243 -10.366 -4.767 1.00 . A A . 3 SER O 1 1
1 92 1 1 6 SER OG O 0.768 -13.802 -2.972 1.00 . A A . 3 SER OG 1 1
1 93 1 1 7 GLY C C 3.175 -12.022 -6.415 1.00 . A A . 4 GLY C 1 1
1 94 1 1 7 GLY CA C 3.705 -11.605 -5.060 1.00 . A A . 4 GLY CA 1 1
1 95 1 1 7 GLY H H 2.966 -12.502 -3.289 1.00 . A A . 4 GLY H 1 1
1 96 1 1 7 GLY HA2 H 3.949 -10.557 -5.093 1.00 . A A . 4 GLY HA2 1 1
1 97 1 1 7 GLY HA3 H 4.609 -12.162 -4.858 1.00 . A A . 4 GLY HA3 1 1
1 98 1 1 7 GLY N N 2.765 -11.828 -3.977 1.00 . A A . 4 GLY N 1 1
1 99 1 1 7 GLY O O 3.665 -11.550 -7.440 1.00 . A A . 4 GLY O 1 1
1 100 1 1 8 ASP C C 0.507 -12.526 -8.188 1.00 . A A . 5 ASP C 1 1
1 101 1 1 8 ASP CA C 1.614 -13.425 -7.664 1.00 . A A . 5 ASP CA 1 1
1 102 1 1 8 ASP CB C 1.061 -14.835 -7.447 1.00 . A A . 5 ASP CB 1 1
1 103 1 1 8 ASP CG C -0.130 -14.854 -6.508 1.00 . A A . 5 ASP CG 1 1
1 104 1 1 8 ASP H H 1.797 -13.196 -5.568 1.00 . A A . 5 ASP H 1 1
1 105 1 1 8 ASP HA H 2.405 -13.467 -8.397 1.00 . A A . 5 ASP HA 1 1
1 106 1 1 8 ASP HB2 H 0.752 -15.243 -8.394 1.00 . A A . 5 ASP HB2 1 1
1 107 1 1 8 ASP HB3 H 1.837 -15.458 -7.027 1.00 . A A . 5 ASP HB3 1 1
1 108 1 1 8 ASP N N 2.175 -12.897 -6.424 1.00 . A A . 5 ASP N 1 1
1 109 1 1 8 ASP O O -0.036 -12.759 -9.271 1.00 . A A . 5 ASP O 1 1
1 110 1 1 8 ASP OD1 O 0.067 -14.627 -5.301 1.00 . A A . 5 ASP OD1 1 1
1 111 1 1 8 ASP OD2 O -1.269 -15.100 -6.973 1.00 . A A . 5 ASP OD2 1 1
1 112 1 1 9 THR C C -0.348 -9.771 -9.047 1.00 . A A . 6 THR C 1 1
1 113 1 1 9 THR CA C -0.843 -10.555 -7.834 1.00 . A A . 6 THR CA 1 1
1 114 1 1 9 THR CB C -1.196 -9.602 -6.680 1.00 . A A . 6 THR CB 1 1
1 115 1 1 9 THR CG2 C -2.220 -8.568 -7.116 1.00 . A A . 6 THR CG2 1 1
1 116 1 1 9 THR H H 0.606 -11.388 -6.551 1.00 . A A . 6 THR H 1 1
1 117 1 1 9 THR HA H -1.731 -11.106 -8.107 1.00 . A A . 6 THR HA 1 1
1 118 1 1 9 THR HB H -0.297 -9.091 -6.368 1.00 . A A . 6 THR HB 1 1
1 119 1 1 9 THR HG1 H -2.097 -11.180 -5.895 1.00 . A A . 6 THR HG1 1 1
1 120 1 1 9 THR HG21 H -1.819 -7.985 -7.931 1.00 . A A . 6 THR HG21 1 1
1 121 1 1 9 THR HG22 H -2.449 -7.917 -6.285 1.00 . A A . 6 THR HG22 1 1
1 122 1 1 9 THR HG23 H -3.121 -9.069 -7.439 1.00 . A A . 6 THR HG23 1 1
1 123 1 1 9 THR N N 0.163 -11.508 -7.418 1.00 . A A . 6 THR N 1 1
1 124 1 1 9 THR O O 0.740 -9.199 -9.027 1.00 . A A . 6 THR O 1 1
1 125 1 1 9 THR OG1 O -1.710 -10.357 -5.574 1.00 . A A . 6 THR OG1 1 1
1 126 1 1 10 MET C C -1.134 -7.718 -11.447 1.00 . A A . 7 MET C 1 1
1 127 1 1 10 MET CA C -0.754 -9.187 -11.377 1.00 . A A . 7 MET CA 1 1
1 128 1 1 10 MET CB C -1.413 -9.942 -12.538 1.00 . A A . 7 MET CB 1 1
1 129 1 1 10 MET CE C -3.560 -12.161 -13.427 1.00 . A A . 7 MET CE 1 1
1 130 1 1 10 MET CG C -1.008 -11.406 -12.636 1.00 . A A . 7 MET CG 1 1
1 131 1 1 10 MET H H -2.048 -10.158 -10.017 1.00 . A A . 7 MET H 1 1
1 132 1 1 10 MET HA H 0.315 -9.275 -11.463 1.00 . A A . 7 MET HA 1 1
1 133 1 1 10 MET HB2 H -2.484 -9.896 -12.419 1.00 . A A . 7 MET HB2 1 1
1 134 1 1 10 MET HB3 H -1.148 -9.455 -13.466 1.00 . A A . 7 MET HB3 1 1
1 135 1 1 10 MET HE1 H -4.196 -12.689 -14.122 1.00 . A A . 7 MET HE1 1 1
1 136 1 1 10 MET HE2 H -3.856 -11.124 -13.387 1.00 . A A . 7 MET HE2 1 1
1 137 1 1 10 MET HE3 H -3.653 -12.601 -12.445 1.00 . A A . 7 MET HE3 1 1
1 138 1 1 10 MET HG2 H 0.057 -11.461 -12.808 1.00 . A A . 7 MET HG2 1 1
1 139 1 1 10 MET HG3 H -1.245 -11.894 -11.701 1.00 . A A . 7 MET HG3 1 1
1 140 1 1 10 MET N N -1.148 -9.771 -10.103 1.00 . A A . 7 MET N 1 1
1 141 1 1 10 MET O O -2.261 -7.338 -11.124 1.00 . A A . 7 MET O 1 1
1 142 1 1 10 MET SD S -1.854 -12.276 -13.971 1.00 . A A . 7 MET SD 1 1
1 143 1 1 11 ILE C C -0.022 -5.083 -13.475 1.00 . A A . 8 ILE C 1 1
1 144 1 1 11 ILE CA C -0.415 -5.485 -12.063 1.00 . A A . 8 ILE CA 1 1
1 145 1 1 11 ILE CB C 0.376 -4.633 -11.048 1.00 . A A . 8 ILE CB 1 1
1 146 1 1 11 ILE CD1 C 2.732 -4.113 -10.198 1.00 . A A . 8 ILE CD1 1 1
1 147 1 1 11 ILE CG1 C 1.873 -4.973 -11.104 1.00 . A A . 8 ILE CG1 1 1
1 148 1 1 11 ILE CG2 C -0.175 -4.847 -9.648 1.00 . A A . 8 ILE CG2 1 1
1 149 1 1 11 ILE H H 0.705 -7.274 -12.078 1.00 . A A . 8 ILE H 1 1
1 150 1 1 11 ILE HA H -1.469 -5.293 -11.923 1.00 . A A . 8 ILE HA 1 1
1 151 1 1 11 ILE HB H 0.239 -3.592 -11.305 1.00 . A A . 8 ILE HB 1 1
1 152 1 1 11 ILE HD11 H 3.769 -4.389 -10.318 1.00 . A A . 8 ILE HD11 1 1
1 153 1 1 11 ILE HD12 H 2.437 -4.269 -9.170 1.00 . A A . 8 ILE HD12 1 1
1 154 1 1 11 ILE HD13 H 2.602 -3.074 -10.458 1.00 . A A . 8 ILE HD13 1 1
1 155 1 1 11 ILE HG12 H 2.011 -6.002 -10.809 1.00 . A A . 8 ILE HG12 1 1
1 156 1 1 11 ILE HG13 H 2.226 -4.846 -12.118 1.00 . A A . 8 ILE HG13 1 1
1 157 1 1 11 ILE HG21 H -0.054 -5.885 -9.370 1.00 . A A . 8 ILE HG21 1 1
1 158 1 1 11 ILE HG22 H -1.225 -4.591 -9.633 1.00 . A A . 8 ILE HG22 1 1
1 159 1 1 11 ILE HG23 H 0.360 -4.222 -8.948 1.00 . A A . 8 ILE HG23 1 1
1 160 1 1 11 ILE N N -0.187 -6.905 -11.873 1.00 . A A . 8 ILE N 1 1
1 161 1 1 11 ILE O O 0.715 -5.801 -14.151 1.00 . A A . 8 ILE O 1 1
1 162 1 1 12 GLU C C 0.549 -2.158 -15.152 1.00 . A A . 9 GLU C 1 1
1 163 1 1 12 GLU CA C -0.212 -3.466 -15.253 1.00 . A A . 9 GLU CA 1 1
1 164 1 1 12 GLU CB C -1.497 -3.303 -16.065 1.00 . A A . 9 GLU CB 1 1
1 165 1 1 12 GLU CD C -2.514 -3.130 -18.367 1.00 . A A . 9 GLU CD 1 1
1 166 1 1 12 GLU CG C -1.258 -2.986 -17.530 1.00 . A A . 9 GLU CG 1 1
1 167 1 1 12 GLU H H -1.077 -3.402 -13.332 1.00 . A A . 9 GLU H 1 1
1 168 1 1 12 GLU HA H 0.422 -4.197 -15.731 1.00 . A A . 9 GLU HA 1 1
1 169 1 1 12 GLU HB2 H -2.066 -4.219 -16.004 1.00 . A A . 9 GLU HB2 1 1
1 170 1 1 12 GLU HB3 H -2.079 -2.501 -15.635 1.00 . A A . 9 GLU HB3 1 1
1 171 1 1 12 GLU HG2 H -0.902 -1.969 -17.613 1.00 . A A . 9 GLU HG2 1 1
1 172 1 1 12 GLU HG3 H -0.506 -3.664 -17.910 1.00 . A A . 9 GLU HG3 1 1
1 173 1 1 12 GLU N N -0.514 -3.945 -13.920 1.00 . A A . 9 GLU N 1 1
1 174 1 1 12 GLU O O 0.044 -1.170 -14.615 1.00 . A A . 9 GLU O 1 1
1 175 1 1 12 GLU OE1 O -2.398 -3.457 -19.565 1.00 . A A . 9 GLU OE1 1 1
1 176 1 1 12 GLU OE2 O -3.625 -2.946 -17.824 1.00 . A A . 9 GLU OE2 1 1
1 177 1 1 13 ILE C C 3.045 -0.375 -16.769 1.00 . A A . 10 ILE C 1 1
1 178 1 1 13 ILE CA C 2.672 -1.042 -15.458 1.00 . A A . 10 ILE CA 1 1
1 179 1 1 13 ILE CB C 3.974 -1.466 -14.749 1.00 . A A . 10 ILE CB 1 1
1 180 1 1 13 ILE CD1 C 6.180 -2.642 -15.256 1.00 . A A . 10 ILE CD1 1 1
1 181 1 1 13 ILE CG1 C 4.708 -2.525 -15.579 1.00 . A A . 10 ILE CG1 1 1
1 182 1 1 13 ILE CG2 C 3.668 -1.984 -13.352 1.00 . A A . 10 ILE CG2 1 1
1 183 1 1 13 ILE H H 2.079 -2.943 -16.165 1.00 . A A . 10 ILE H 1 1
1 184 1 1 13 ILE HA H 2.172 -0.322 -14.834 1.00 . A A . 10 ILE HA 1 1
1 185 1 1 13 ILE HB H 4.603 -0.594 -14.651 1.00 . A A . 10 ILE HB 1 1
1 186 1 1 13 ILE HD11 H 6.303 -2.884 -14.210 1.00 . A A . 10 ILE HD11 1 1
1 187 1 1 13 ILE HD12 H 6.670 -1.703 -15.470 1.00 . A A . 10 ILE HD12 1 1
1 188 1 1 13 ILE HD13 H 6.617 -3.421 -15.861 1.00 . A A . 10 ILE HD13 1 1
1 189 1 1 13 ILE HG12 H 4.255 -3.488 -15.396 1.00 . A A . 10 ILE HG12 1 1
1 190 1 1 13 ILE HG13 H 4.613 -2.280 -16.629 1.00 . A A . 10 ILE HG13 1 1
1 191 1 1 13 ILE HG21 H 4.585 -2.290 -12.870 1.00 . A A . 10 ILE HG21 1 1
1 192 1 1 13 ILE HG22 H 2.997 -2.828 -13.420 1.00 . A A . 10 ILE HG22 1 1
1 193 1 1 13 ILE HG23 H 3.200 -1.201 -12.773 1.00 . A A . 10 ILE HG23 1 1
1 194 1 1 13 ILE N N 1.774 -2.165 -15.648 1.00 . A A . 10 ILE N 1 1
1 195 1 1 13 ILE O O 2.823 -0.914 -17.853 1.00 . A A . 10 ILE O 1 1
1 196 1 1 14 LEU C C 5.625 1.870 -17.428 1.00 . A A . 11 LEU C 1 1
1 197 1 1 14 LEU CA C 4.172 1.547 -17.743 1.00 . A A . 11 LEU CA 1 1
1 198 1 1 14 LEU CB C 3.385 2.835 -17.970 1.00 . A A . 11 LEU CB 1 1
1 199 1 1 14 LEU CD1 C 3.595 3.024 -20.453 1.00 . A A . 11 LEU CD1 1 1
1 200 1 1 14 LEU CD2 C 3.208 5.069 -19.080 1.00 . A A . 11 LEU CD2 1 1
1 201 1 1 14 LEU CG C 3.872 3.704 -19.126 1.00 . A A . 11 LEU CG 1 1
1 202 1 1 14 LEU H H 3.663 1.202 -15.732 1.00 . A A . 11 LEU H 1 1
1 203 1 1 14 LEU HA H 4.124 0.929 -18.627 1.00 . A A . 11 LEU HA 1 1
1 204 1 1 14 LEU HB2 H 2.357 2.570 -18.155 1.00 . A A . 11 LEU HB2 1 1
1 205 1 1 14 LEU HB3 H 3.430 3.419 -17.067 1.00 . A A . 11 LEU HB3 1 1
1 206 1 1 14 LEU HD11 H 3.961 3.645 -21.259 1.00 . A A . 11 LEU HD11 1 1
1 207 1 1 14 LEU HD12 H 2.531 2.876 -20.567 1.00 . A A . 11 LEU HD12 1 1
1 208 1 1 14 LEU HD13 H 4.099 2.069 -20.480 1.00 . A A . 11 LEU HD13 1 1
1 209 1 1 14 LEU HD21 H 3.592 5.682 -19.880 1.00 . A A . 11 LEU HD21 1 1
1 210 1 1 14 LEU HD22 H 3.418 5.539 -18.133 1.00 . A A . 11 LEU HD22 1 1
1 211 1 1 14 LEU HD23 H 2.141 4.953 -19.195 1.00 . A A . 11 LEU HD23 1 1
1 212 1 1 14 LEU HG H 4.939 3.845 -19.037 1.00 . A A . 11 LEU HG 1 1
1 213 1 1 14 LEU N N 3.614 0.808 -16.633 1.00 . A A . 11 LEU N 1 1
1 214 1 1 14 LEU O O 5.916 2.570 -16.456 1.00 . A A . 11 LEU O 1 1
1 215 1 1 15 ASP C C 8.440 2.865 -18.493 1.00 . A A . 12 ASP C 1 1
1 216 1 1 15 ASP CA C 7.957 1.507 -17.981 1.00 . A A . 12 ASP CA 1 1
1 217 1 1 15 ASP CB C 8.752 0.370 -18.631 1.00 . A A . 12 ASP CB 1 1
1 218 1 1 15 ASP CG C 10.073 0.080 -17.932 1.00 . A A . 12 ASP CG 1 1
1 219 1 1 15 ASP H H 6.228 0.838 -19.018 1.00 . A A . 12 ASP H 1 1
1 220 1 1 15 ASP HA H 8.107 1.469 -16.916 1.00 . A A . 12 ASP HA 1 1
1 221 1 1 15 ASP HB2 H 8.158 -0.530 -18.612 1.00 . A A . 12 ASP HB2 1 1
1 222 1 1 15 ASP HB3 H 8.962 0.635 -19.654 1.00 . A A . 12 ASP HB3 1 1
1 223 1 1 15 ASP N N 6.530 1.345 -18.233 1.00 . A A . 12 ASP N 1 1
1 224 1 1 15 ASP O O 7.648 3.651 -19.018 1.00 . A A . 12 ASP O 1 1
1 225 1 1 15 ASP OD1 O 10.172 -0.959 -17.249 1.00 . A A . 12 ASP OD1 1 1
1 226 1 1 15 ASP OD2 O 11.022 0.873 -18.081 1.00 . A A . 12 ASP OD2 1 1
1 227 1 1 16 ASP C C 10.151 4.751 -20.184 1.00 . A A . 13 ASP C 1 1
1 228 1 1 16 ASP CA C 10.294 4.433 -18.698 1.00 . A A . 13 ASP CA 1 1
1 229 1 1 16 ASP CB C 11.764 4.490 -18.288 1.00 . A A . 13 ASP CB 1 1
1 230 1 1 16 ASP CG C 12.426 5.798 -18.670 1.00 . A A . 13 ASP CG 1 1
1 231 1 1 16 ASP H H 10.326 2.410 -18.047 1.00 . A A . 13 ASP H 1 1
1 232 1 1 16 ASP HA H 9.752 5.171 -18.136 1.00 . A A . 13 ASP HA 1 1
1 233 1 1 16 ASP HB2 H 11.832 4.371 -17.218 1.00 . A A . 13 ASP HB2 1 1
1 234 1 1 16 ASP HB3 H 12.295 3.683 -18.770 1.00 . A A . 13 ASP HB3 1 1
1 235 1 1 16 ASP N N 9.727 3.127 -18.366 1.00 . A A . 13 ASP N 1 1
1 236 1 1 16 ASP O O 9.804 5.875 -20.560 1.00 . A A . 13 ASP O 1 1
1 237 1 1 16 ASP OD1 O 13.314 5.786 -19.546 1.00 . A A . 13 ASP OD1 1 1
1 238 1 1 16 ASP OD2 O 12.068 6.846 -18.094 1.00 . A A . 13 ASP OD2 1 1
1 239 1 1 17 ASP C C 8.863 4.092 -22.927 1.00 . A A . 14 ASP C 1 1
1 240 1 1 17 ASP CA C 10.313 3.921 -22.475 1.00 . A A . 14 ASP CA 1 1
1 241 1 1 17 ASP CB C 10.955 2.715 -23.166 1.00 . A A . 14 ASP CB 1 1
1 242 1 1 17 ASP CG C 10.979 2.823 -24.681 1.00 . A A . 14 ASP CG 1 1
1 243 1 1 17 ASP H H 10.646 2.876 -20.665 1.00 . A A . 14 ASP H 1 1
1 244 1 1 17 ASP HA H 10.864 4.809 -22.736 1.00 . A A . 14 ASP HA 1 1
1 245 1 1 17 ASP HB2 H 11.971 2.615 -22.817 1.00 . A A . 14 ASP HB2 1 1
1 246 1 1 17 ASP HB3 H 10.403 1.827 -22.896 1.00 . A A . 14 ASP HB3 1 1
1 247 1 1 17 ASP N N 10.394 3.753 -21.025 1.00 . A A . 14 ASP N 1 1
1 248 1 1 17 ASP O O 8.588 4.436 -24.076 1.00 . A A . 14 ASP O 1 1
1 249 1 1 17 ASP OD1 O 10.230 2.077 -25.344 1.00 . A A . 14 ASP OD1 1 1
1 250 1 1 17 ASP OD2 O 11.761 3.637 -25.218 1.00 . A A . 14 ASP OD2 1 1
1 251 1 1 18 GLY C C 5.959 2.623 -22.696 1.00 . A A . 15 GLY C 1 1
1 252 1 1 18 GLY CA C 6.533 3.970 -22.332 1.00 . A A . 15 GLY CA 1 1
1 253 1 1 18 GLY H H 8.208 3.671 -21.087 1.00 . A A . 15 GLY H 1 1
1 254 1 1 18 GLY HA2 H 6.003 4.364 -21.480 1.00 . A A . 15 GLY HA2 1 1
1 255 1 1 18 GLY HA3 H 6.409 4.643 -23.164 1.00 . A A . 15 GLY HA3 1 1
1 256 1 1 18 GLY N N 7.936 3.879 -22.004 1.00 . A A . 15 GLY N 1 1
1 257 1 1 18 GLY O O 4.995 2.524 -23.451 1.00 . A A . 15 GLY O 1 1
1 258 1 1 19 ILE C C 5.132 -0.250 -21.373 1.00 . A A . 16 ILE C 1 1
1 259 1 1 19 ILE CA C 6.132 0.223 -22.418 1.00 . A A . 16 ILE CA 1 1
1 260 1 1 19 ILE CB C 7.335 -0.737 -22.426 1.00 . A A . 16 ILE CB 1 1
1 261 1 1 19 ILE CD1 C 7.859 -0.406 -24.904 1.00 . A A . 16 ILE CD1 1 1
1 262 1 1 19 ILE CG1 C 8.361 -0.311 -23.480 1.00 . A A . 16 ILE CG1 1 1
1 263 1 1 19 ILE CG2 C 6.877 -2.165 -22.669 1.00 . A A . 16 ILE CG2 1 1
1 264 1 1 19 ILE H H 7.316 1.732 -21.546 1.00 . A A . 16 ILE H 1 1
1 265 1 1 19 ILE HA H 5.669 0.197 -23.388 1.00 . A A . 16 ILE HA 1 1
1 266 1 1 19 ILE HB H 7.797 -0.696 -21.454 1.00 . A A . 16 ILE HB 1 1
1 267 1 1 19 ILE HD11 H 8.662 -0.158 -25.582 1.00 . A A . 16 ILE HD11 1 1
1 268 1 1 19 ILE HD12 H 7.044 0.287 -25.046 1.00 . A A . 16 ILE HD12 1 1
1 269 1 1 19 ILE HD13 H 7.519 -1.410 -25.099 1.00 . A A . 16 ILE HD13 1 1
1 270 1 1 19 ILE HG12 H 8.635 0.716 -23.304 1.00 . A A . 16 ILE HG12 1 1
1 271 1 1 19 ILE HG13 H 9.238 -0.933 -23.392 1.00 . A A . 16 ILE HG13 1 1
1 272 1 1 19 ILE HG21 H 7.737 -2.815 -22.724 1.00 . A A . 16 ILE HG21 1 1
1 273 1 1 19 ILE HG22 H 6.327 -2.213 -23.597 1.00 . A A . 16 ILE HG22 1 1
1 274 1 1 19 ILE HG23 H 6.237 -2.481 -21.857 1.00 . A A . 16 ILE HG23 1 1
1 275 1 1 19 ILE N N 6.561 1.582 -22.148 1.00 . A A . 16 ILE N 1 1
1 276 1 1 19 ILE O O 5.420 -0.232 -20.176 1.00 . A A . 16 ILE O 1 1
1 277 1 1 20 ILE C C 3.175 -2.728 -20.833 1.00 . A A . 17 ILE C 1 1
1 278 1 1 20 ILE CA C 2.956 -1.230 -20.953 1.00 . A A . 17 ILE CA 1 1
1 279 1 1 20 ILE CB C 1.530 -0.968 -21.472 1.00 . A A . 17 ILE CB 1 1
1 280 1 1 20 ILE CD1 C -0.112 0.890 -22.047 1.00 . A A . 17 ILE CD1 1 1
1 281 1 1 20 ILE CG1 C 1.245 0.532 -21.491 1.00 . A A . 17 ILE CG1 1 1
1 282 1 1 20 ILE CG2 C 0.510 -1.697 -20.611 1.00 . A A . 17 ILE CG2 1 1
1 283 1 1 20 ILE H H 3.769 -0.576 -22.787 1.00 . A A . 17 ILE H 1 1
1 284 1 1 20 ILE HA H 3.057 -0.776 -19.977 1.00 . A A . 17 ILE HA 1 1
1 285 1 1 20 ILE HB H 1.460 -1.355 -22.476 1.00 . A A . 17 ILE HB 1 1
1 286 1 1 20 ILE HD11 H -0.880 0.440 -21.435 1.00 . A A . 17 ILE HD11 1 1
1 287 1 1 20 ILE HD12 H -0.196 0.523 -23.058 1.00 . A A . 17 ILE HD12 1 1
1 288 1 1 20 ILE HD13 H -0.229 1.963 -22.042 1.00 . A A . 17 ILE HD13 1 1
1 289 1 1 20 ILE HG12 H 1.297 0.911 -20.482 1.00 . A A . 17 ILE HG12 1 1
1 290 1 1 20 ILE HG13 H 1.993 1.024 -22.096 1.00 . A A . 17 ILE HG13 1 1
1 291 1 1 20 ILE HG21 H -0.483 -1.507 -20.988 1.00 . A A . 17 ILE HG21 1 1
1 292 1 1 20 ILE HG22 H 0.583 -1.342 -19.593 1.00 . A A . 17 ILE HG22 1 1
1 293 1 1 20 ILE HG23 H 0.710 -2.758 -20.637 1.00 . A A . 17 ILE HG23 1 1
1 294 1 1 20 ILE N N 3.960 -0.656 -21.831 1.00 . A A . 17 ILE N 1 1
1 295 1 1 20 ILE O O 3.352 -3.416 -21.840 1.00 . A A . 17 ILE O 1 1
1 296 1 1 21 GLN C C 2.708 -5.101 -18.113 1.00 . A A . 18 GLN C 1 1
1 297 1 1 21 GLN CA C 3.405 -4.643 -19.385 1.00 . A A . 18 GLN CA 1 1
1 298 1 1 21 GLN CB C 4.909 -4.923 -19.298 1.00 . A A . 18 GLN CB 1 1
1 299 1 1 21 GLN CD C 6.752 -6.644 -19.330 1.00 . A A . 18 GLN CD 1 1
1 300 1 1 21 GLN CG C 5.257 -6.400 -19.313 1.00 . A A . 18 GLN CG 1 1
1 301 1 1 21 GLN H H 3.002 -2.642 -18.844 1.00 . A A . 18 GLN H 1 1
1 302 1 1 21 GLN HA H 2.993 -5.184 -20.220 1.00 . A A . 18 GLN HA 1 1
1 303 1 1 21 GLN HB2 H 5.403 -4.449 -20.132 1.00 . A A . 18 GLN HB2 1 1
1 304 1 1 21 GLN HB3 H 5.287 -4.497 -18.378 1.00 . A A . 18 GLN HB3 1 1
1 305 1 1 21 GLN HE21 H 6.763 -6.634 -21.314 1.00 . A A . 18 GLN HE21 1 1
1 306 1 1 21 GLN HE22 H 8.295 -6.894 -20.553 1.00 . A A . 18 GLN HE22 1 1
1 307 1 1 21 GLN HG2 H 4.842 -6.865 -18.430 1.00 . A A . 18 GLN HG2 1 1
1 308 1 1 21 GLN HG3 H 4.822 -6.851 -20.192 1.00 . A A . 18 GLN HG3 1 1
1 309 1 1 21 GLN N N 3.173 -3.232 -19.612 1.00 . A A . 18 GLN N 1 1
1 310 1 1 21 GLN NE2 N 7.327 -6.730 -20.517 1.00 . A A . 18 GLN NE2 1 1
1 311 1 1 21 GLN O O 2.715 -4.402 -17.101 1.00 . A A . 18 GLN O 1 1
1 312 1 1 21 GLN OE1 O 7.390 -6.750 -18.284 1.00 . A A . 18 GLN OE1 1 1
1 313 1 1 22 LYS C C 2.436 -7.815 -16.346 1.00 . A A . 19 LYS C 1 1
1 314 1 1 22 LYS CA C 1.461 -6.867 -17.021 1.00 . A A . 19 LYS CA 1 1
1 315 1 1 22 LYS CB C 0.185 -7.615 -17.402 1.00 . A A . 19 LYS CB 1 1
1 316 1 1 22 LYS CD C -2.210 -7.502 -18.123 1.00 . A A . 19 LYS CD 1 1
1 317 1 1 22 LYS CE C -3.375 -6.583 -18.435 1.00 . A A . 19 LYS CE 1 1
1 318 1 1 22 LYS CG C -0.946 -6.711 -17.851 1.00 . A A . 19 LYS CG 1 1
1 319 1 1 22 LYS H H 2.033 -6.724 -19.045 1.00 . A A . 19 LYS H 1 1
1 320 1 1 22 LYS HA H 1.214 -6.073 -16.333 1.00 . A A . 19 LYS HA 1 1
1 321 1 1 22 LYS HB2 H 0.413 -8.298 -18.207 1.00 . A A . 19 LYS HB2 1 1
1 322 1 1 22 LYS HB3 H -0.152 -8.182 -16.546 1.00 . A A . 19 LYS HB3 1 1
1 323 1 1 22 LYS HD2 H -2.041 -8.155 -18.966 1.00 . A A . 19 LYS HD2 1 1
1 324 1 1 22 LYS HD3 H -2.450 -8.090 -17.250 1.00 . A A . 19 LYS HD3 1 1
1 325 1 1 22 LYS HE2 H -3.545 -5.943 -17.583 1.00 . A A . 19 LYS HE2 1 1
1 326 1 1 22 LYS HE3 H -3.119 -5.977 -19.293 1.00 . A A . 19 LYS HE3 1 1
1 327 1 1 22 LYS HG2 H -1.147 -5.986 -17.077 1.00 . A A . 19 LYS HG2 1 1
1 328 1 1 22 LYS HG3 H -0.649 -6.200 -18.754 1.00 . A A . 19 LYS HG3 1 1
1 329 1 1 22 LYS HZ1 H -5.414 -6.676 -18.854 1.00 . A A . 19 LYS HZ1 1 1
1 330 1 1 22 LYS HZ2 H -4.842 -7.981 -17.945 1.00 . A A . 19 LYS HZ2 1 1
1 331 1 1 22 LYS HZ3 H -4.509 -7.894 -19.600 1.00 . A A . 19 LYS HZ3 1 1
1 332 1 1 22 LYS N N 2.081 -6.262 -18.185 1.00 . A A . 19 LYS N 1 1
1 333 1 1 22 LYS NZ N -4.620 -7.335 -18.728 1.00 . A A . 19 LYS NZ 1 1
1 334 1 1 22 LYS O O 2.932 -8.758 -16.966 1.00 . A A . 19 LYS O 1 1
1 335 1 1 23 ILE C C 3.164 -8.543 -12.910 1.00 . A A . 20 ILE C 1 1
1 336 1 1 23 ILE CA C 3.680 -8.334 -14.325 1.00 . A A . 20 ILE CA 1 1
1 337 1 1 23 ILE CB C 5.067 -7.652 -14.264 1.00 . A A . 20 ILE CB 1 1
1 338 1 1 23 ILE CD1 C 6.382 -5.776 -13.173 1.00 . A A . 20 ILE CD1 1 1
1 339 1 1 23 ILE CG1 C 5.040 -6.457 -13.317 1.00 . A A . 20 ILE CG1 1 1
1 340 1 1 23 ILE CG2 C 5.509 -7.207 -15.651 1.00 . A A . 20 ILE CG2 1 1
1 341 1 1 23 ILE H H 2.264 -6.796 -14.643 1.00 . A A . 20 ILE H 1 1
1 342 1 1 23 ILE HA H 3.790 -9.293 -14.806 1.00 . A A . 20 ILE HA 1 1
1 343 1 1 23 ILE HB H 5.781 -8.373 -13.901 1.00 . A A . 20 ILE HB 1 1
1 344 1 1 23 ILE HD11 H 6.299 -4.962 -12.471 1.00 . A A . 20 ILE HD11 1 1
1 345 1 1 23 ILE HD12 H 6.695 -5.392 -14.133 1.00 . A A . 20 ILE HD12 1 1
1 346 1 1 23 ILE HD13 H 7.110 -6.489 -12.814 1.00 . A A . 20 ILE HD13 1 1
1 347 1 1 23 ILE HG12 H 4.335 -5.728 -13.686 1.00 . A A . 20 ILE HG12 1 1
1 348 1 1 23 ILE HG13 H 4.729 -6.794 -12.339 1.00 . A A . 20 ILE HG13 1 1
1 349 1 1 23 ILE HG21 H 5.580 -8.067 -16.299 1.00 . A A . 20 ILE HG21 1 1
1 350 1 1 23 ILE HG22 H 6.471 -6.722 -15.584 1.00 . A A . 20 ILE HG22 1 1
1 351 1 1 23 ILE HG23 H 4.782 -6.515 -16.052 1.00 . A A . 20 ILE HG23 1 1
1 352 1 1 23 ILE N N 2.722 -7.546 -15.085 1.00 . A A . 20 ILE N 1 1
1 353 1 1 23 ILE O O 2.258 -7.841 -12.471 1.00 . A A . 20 ILE O 1 1
1 354 1 1 24 SER C C 3.990 -8.794 -9.883 1.00 . A A . 21 SER C 1 1
1 355 1 1 24 SER CA C 3.307 -9.769 -10.840 1.00 . A A . 21 SER CA 1 1
1 356 1 1 24 SER CB C 3.605 -11.218 -10.452 1.00 . A A . 21 SER CB 1 1
1 357 1 1 24 SER H H 4.408 -10.073 -12.615 1.00 . A A . 21 SER H 1 1
1 358 1 1 24 SER HA H 2.242 -9.608 -10.783 1.00 . A A . 21 SER HA 1 1
1 359 1 1 24 SER HB2 H 3.505 -11.327 -9.384 1.00 . A A . 21 SER HB2 1 1
1 360 1 1 24 SER HB3 H 2.902 -11.872 -10.946 1.00 . A A . 21 SER HB3 1 1
1 361 1 1 24 SER HG H 5.249 -12.263 -10.199 1.00 . A A . 21 SER HG 1 1
1 362 1 1 24 SER N N 3.712 -9.518 -12.210 1.00 . A A . 21 SER N 1 1
1 363 1 1 24 SER O O 5.066 -8.275 -10.188 1.00 . A A . 21 SER O 1 1
1 364 1 1 24 SER OG O 4.923 -11.598 -10.821 1.00 . A A . 21 SER OG 1 1
1 365 1 1 25 MET C C 5.334 -7.899 -7.390 1.00 . A A . 22 MET C 1 1
1 366 1 1 25 MET CA C 3.887 -7.584 -7.767 1.00 . A A . 22 MET CA 1 1
1 367 1 1 25 MET CB C 3.003 -7.569 -6.525 1.00 . A A . 22 MET CB 1 1
1 368 1 1 25 MET CE C 2.623 -4.652 -5.293 1.00 . A A . 22 MET CE 1 1
1 369 1 1 25 MET CG C 1.694 -6.821 -6.732 1.00 . A A . 22 MET CG 1 1
1 370 1 1 25 MET H H 2.497 -8.975 -8.569 1.00 . A A . 22 MET H 1 1
1 371 1 1 25 MET HA H 3.858 -6.605 -8.218 1.00 . A A . 22 MET HA 1 1
1 372 1 1 25 MET HB2 H 2.771 -8.587 -6.245 1.00 . A A . 22 MET HB2 1 1
1 373 1 1 25 MET HB3 H 3.539 -7.096 -5.718 1.00 . A A . 22 MET HB3 1 1
1 374 1 1 25 MET HE1 H 2.798 -3.590 -5.225 1.00 . A A . 22 MET HE1 1 1
1 375 1 1 25 MET HE2 H 3.558 -5.179 -5.166 1.00 . A A . 22 MET HE2 1 1
1 376 1 1 25 MET HE3 H 1.932 -4.953 -4.520 1.00 . A A . 22 MET HE3 1 1
1 377 1 1 25 MET HG2 H 1.228 -7.185 -7.635 1.00 . A A . 22 MET HG2 1 1
1 378 1 1 25 MET HG3 H 1.046 -7.011 -5.895 1.00 . A A . 22 MET HG3 1 1
1 379 1 1 25 MET N N 3.359 -8.533 -8.748 1.00 . A A . 22 MET N 1 1
1 380 1 1 25 MET O O 6.173 -6.999 -7.301 1.00 . A A . 22 MET O 1 1
1 381 1 1 25 MET SD S 1.930 -5.043 -6.894 1.00 . A A . 22 MET SD 1 1
1 382 1 1 26 GLU C C 7.956 -9.358 -7.987 1.00 . A A . 23 GLU C 1 1
1 383 1 1 26 GLU CA C 6.981 -9.590 -6.833 1.00 . A A . 23 GLU CA 1 1
1 384 1 1 26 GLU CB C 6.991 -11.057 -6.411 1.00 . A A . 23 GLU CB 1 1
1 385 1 1 26 GLU CD C 8.347 -13.011 -5.582 1.00 . A A . 23 GLU CD 1 1
1 386 1 1 26 GLU CG C 8.374 -11.582 -6.070 1.00 . A A . 23 GLU CG 1 1
1 387 1 1 26 GLU H H 4.933 -9.856 -7.307 1.00 . A A . 23 GLU H 1 1
1 388 1 1 26 GLU HA H 7.293 -8.985 -5.998 1.00 . A A . 23 GLU HA 1 1
1 389 1 1 26 GLU HB2 H 6.361 -11.172 -5.541 1.00 . A A . 23 GLU HB2 1 1
1 390 1 1 26 GLU HB3 H 6.588 -11.654 -7.213 1.00 . A A . 23 GLU HB3 1 1
1 391 1 1 26 GLU HG2 H 8.990 -11.529 -6.953 1.00 . A A . 23 GLU HG2 1 1
1 392 1 1 26 GLU HG3 H 8.800 -10.961 -5.295 1.00 . A A . 23 GLU HG3 1 1
1 393 1 1 26 GLU N N 5.633 -9.176 -7.198 1.00 . A A . 23 GLU N 1 1
1 394 1 1 26 GLU O O 9.124 -9.032 -7.773 1.00 . A A . 23 GLU O 1 1
1 395 1 1 26 GLU OE1 O 8.261 -13.928 -6.422 1.00 . A A . 23 GLU OE1 1 1
1 396 1 1 26 GLU OE2 O 8.412 -13.223 -4.354 1.00 . A A . 23 GLU OE2 1 1
1 397 1 1 27 ASP C C 8.635 -7.816 -10.522 1.00 . A A . 24 ASP C 1 1
1 398 1 1 27 ASP CA C 8.286 -9.290 -10.392 1.00 . A A . 24 ASP CA 1 1
1 399 1 1 27 ASP CB C 7.554 -9.779 -11.640 1.00 . A A . 24 ASP CB 1 1
1 400 1 1 27 ASP CG C 8.406 -9.718 -12.893 1.00 . A A . 24 ASP CG 1 1
1 401 1 1 27 ASP H H 6.515 -9.729 -9.320 1.00 . A A . 24 ASP H 1 1
1 402 1 1 27 ASP HA H 9.196 -9.854 -10.267 1.00 . A A . 24 ASP HA 1 1
1 403 1 1 27 ASP HB2 H 7.245 -10.800 -11.490 1.00 . A A . 24 ASP HB2 1 1
1 404 1 1 27 ASP HB3 H 6.682 -9.164 -11.791 1.00 . A A . 24 ASP HB3 1 1
1 405 1 1 27 ASP N N 7.461 -9.497 -9.209 1.00 . A A . 24 ASP N 1 1
1 406 1 1 27 ASP O O 9.719 -7.460 -10.983 1.00 . A A . 24 ASP O 1 1
1 407 1 1 27 ASP OD1 O 9.544 -10.233 -12.875 1.00 . A A . 24 ASP OD1 1 1
1 408 1 1 27 ASP OD2 O 7.933 -9.172 -13.910 1.00 . A A . 24 ASP OD2 1 1
1 409 1 1 28 LEU C C 9.054 -5.208 -9.066 1.00 . A A . 25 LEU C 1 1
1 410 1 1 28 LEU CA C 7.937 -5.527 -10.056 1.00 . A A . 25 LEU CA 1 1
1 411 1 1 28 LEU CB C 6.630 -4.797 -9.687 1.00 . A A . 25 LEU CB 1 1
1 412 1 1 28 LEU CD1 C 7.303 -2.617 -8.587 1.00 . A A . 25 LEU CD1 1 1
1 413 1 1 28 LEU CD2 C 7.311 -2.794 -11.071 1.00 . A A . 25 LEU CD2 1 1
1 414 1 1 28 LEU CG C 6.633 -3.257 -9.791 1.00 . A A . 25 LEU CG 1 1
1 415 1 1 28 LEU H H 6.842 -7.324 -9.799 1.00 . A A . 25 LEU H 1 1
1 416 1 1 28 LEU HA H 8.250 -5.223 -11.039 1.00 . A A . 25 LEU HA 1 1
1 417 1 1 28 LEU HB2 H 5.853 -5.171 -10.332 1.00 . A A . 25 LEU HB2 1 1
1 418 1 1 28 LEU HB3 H 6.377 -5.061 -8.673 1.00 . A A . 25 LEU HB3 1 1
1 419 1 1 28 LEU HD11 H 7.331 -1.546 -8.717 1.00 . A A . 25 LEU HD11 1 1
1 420 1 1 28 LEU HD12 H 8.312 -2.994 -8.495 1.00 . A A . 25 LEU HD12 1 1
1 421 1 1 28 LEU HD13 H 6.747 -2.857 -7.695 1.00 . A A . 25 LEU HD13 1 1
1 422 1 1 28 LEU HD21 H 8.332 -3.145 -11.084 1.00 . A A . 25 LEU HD21 1 1
1 423 1 1 28 LEU HD22 H 7.303 -1.715 -11.111 1.00 . A A . 25 LEU HD22 1 1
1 424 1 1 28 LEU HD23 H 6.784 -3.187 -11.926 1.00 . A A . 25 LEU HD23 1 1
1 425 1 1 28 LEU HG H 5.610 -2.910 -9.818 1.00 . A A . 25 LEU HG 1 1
1 426 1 1 28 LEU N N 7.711 -6.968 -10.090 1.00 . A A . 25 LEU N 1 1
1 427 1 1 28 LEU O O 9.896 -4.344 -9.318 1.00 . A A . 25 LEU O 1 1
1 428 1 1 29 TYR C C 11.464 -6.138 -7.552 1.00 . A A . 26 TYR C 1 1
1 429 1 1 29 TYR CA C 10.114 -5.769 -6.953 1.00 . A A . 26 TYR CA 1 1
1 430 1 1 29 TYR CB C 9.823 -6.653 -5.739 1.00 . A A . 26 TYR CB 1 1
1 431 1 1 29 TYR CD1 C 11.915 -6.925 -4.345 1.00 . A A . 26 TYR CD1 1 1
1 432 1 1 29 TYR CD2 C 10.227 -5.434 -3.576 1.00 . A A . 26 TYR CD2 1 1
1 433 1 1 29 TYR CE1 C 12.687 -6.627 -3.240 1.00 . A A . 26 TYR CE1 1 1
1 434 1 1 29 TYR CE2 C 10.989 -5.129 -2.470 1.00 . A A . 26 TYR CE2 1 1
1 435 1 1 29 TYR CG C 10.673 -6.332 -4.531 1.00 . A A . 26 TYR CG 1 1
1 436 1 1 29 TYR CZ C 12.218 -5.727 -2.306 1.00 . A A . 26 TYR CZ 1 1
1 437 1 1 29 TYR H H 8.360 -6.585 -7.804 1.00 . A A . 26 TYR H 1 1
1 438 1 1 29 TYR HA H 10.136 -4.735 -6.650 1.00 . A A . 26 TYR HA 1 1
1 439 1 1 29 TYR HB2 H 8.790 -6.538 -5.456 1.00 . A A . 26 TYR HB2 1 1
1 440 1 1 29 TYR HB3 H 10.000 -7.682 -6.004 1.00 . A A . 26 TYR HB3 1 1
1 441 1 1 29 TYR HD1 H 12.277 -7.629 -5.080 1.00 . A A . 26 TYR HD1 1 1
1 442 1 1 29 TYR HD2 H 9.265 -4.966 -3.706 1.00 . A A . 26 TYR HD2 1 1
1 443 1 1 29 TYR HE1 H 13.651 -7.095 -3.115 1.00 . A A . 26 TYR HE1 1 1
1 444 1 1 29 TYR HE2 H 10.621 -4.425 -1.742 1.00 . A A . 26 TYR HE2 1 1
1 445 1 1 29 TYR HH H 13.887 -5.248 -1.479 1.00 . A A . 26 TYR HH 1 1
1 446 1 1 29 TYR N N 9.071 -5.928 -7.956 1.00 . A A . 26 TYR N 1 1
1 447 1 1 29 TYR O O 12.452 -5.427 -7.376 1.00 . A A . 26 TYR O 1 1
1 448 1 1 29 TYR OH O 12.982 -5.423 -1.205 1.00 . A A . 26 TYR OH 1 1
1 449 1 1 30 GLN C C 13.081 -6.807 -10.091 1.00 . A A . 27 GLN C 1 1
1 450 1 1 30 GLN CA C 12.701 -7.715 -8.927 1.00 . A A . 27 GLN CA 1 1
1 451 1 1 30 GLN CB C 12.509 -9.147 -9.421 1.00 . A A . 27 GLN CB 1 1
1 452 1 1 30 GLN CD C 12.011 -11.547 -8.831 1.00 . A A . 27 GLN CD 1 1
1 453 1 1 30 GLN CG C 12.228 -10.144 -8.307 1.00 . A A . 27 GLN CG 1 1
1 454 1 1 30 GLN H H 10.660 -7.771 -8.371 1.00 . A A . 27 GLN H 1 1
1 455 1 1 30 GLN HA H 13.491 -7.699 -8.199 1.00 . A A . 27 GLN HA 1 1
1 456 1 1 30 GLN HB2 H 11.677 -9.165 -10.109 1.00 . A A . 27 GLN HB2 1 1
1 457 1 1 30 GLN HB3 H 13.404 -9.457 -9.938 1.00 . A A . 27 GLN HB3 1 1
1 458 1 1 30 GLN HE21 H 13.947 -11.948 -8.642 1.00 . A A . 27 GLN HE21 1 1
1 459 1 1 30 GLN HE22 H 12.967 -13.233 -9.258 1.00 . A A . 27 GLN HE22 1 1
1 460 1 1 30 GLN HG2 H 13.068 -10.154 -7.629 1.00 . A A . 27 GLN HG2 1 1
1 461 1 1 30 GLN HG3 H 11.342 -9.833 -7.775 1.00 . A A . 27 GLN HG3 1 1
1 462 1 1 30 GLN N N 11.487 -7.246 -8.277 1.00 . A A . 27 GLN N 1 1
1 463 1 1 30 GLN NE2 N 13.081 -12.320 -8.919 1.00 . A A . 27 GLN NE2 1 1
1 464 1 1 30 GLN O O 14.227 -6.792 -10.540 1.00 . A A . 27 GLN O 1 1
1 465 1 1 30 GLN OE1 O 10.891 -11.937 -9.156 1.00 . A A . 27 GLN OE1 1 1
1 466 1 1 31 ARG C C 13.010 -3.863 -11.150 1.00 . A A . 28 ARG C 1 1
1 467 1 1 31 ARG CA C 12.317 -5.116 -11.663 1.00 . A A . 28 ARG CA 1 1
1 468 1 1 31 ARG CB C 10.974 -4.761 -12.292 1.00 . A A . 28 ARG CB 1 1
1 469 1 1 31 ARG CD C 9.679 -3.860 -14.230 1.00 . A A . 28 ARG CD 1 1
1 470 1 1 31 ARG CG C 11.064 -4.154 -13.682 1.00 . A A . 28 ARG CG 1 1
1 471 1 1 31 ARG CZ C 9.287 -3.992 -16.664 1.00 . A A . 28 ARG CZ 1 1
1 472 1 1 31 ARG H H 11.216 -6.117 -10.165 1.00 . A A . 28 ARG H 1 1
1 473 1 1 31 ARG HA H 12.940 -5.592 -12.393 1.00 . A A . 28 ARG HA 1 1
1 474 1 1 31 ARG HB2 H 10.378 -5.656 -12.353 1.00 . A A . 28 ARG HB2 1 1
1 475 1 1 31 ARG HB3 H 10.474 -4.054 -11.652 1.00 . A A . 28 ARG HB3 1 1
1 476 1 1 31 ARG HD2 H 9.106 -4.771 -14.228 1.00 . A A . 28 ARG HD2 1 1
1 477 1 1 31 ARG HD3 H 9.201 -3.140 -13.584 1.00 . A A . 28 ARG HD3 1 1
1 478 1 1 31 ARG HE H 10.051 -2.408 -15.710 1.00 . A A . 28 ARG HE 1 1
1 479 1 1 31 ARG HG2 H 11.627 -3.237 -13.630 1.00 . A A . 28 ARG HG2 1 1
1 480 1 1 31 ARG HG3 H 11.562 -4.851 -14.340 1.00 . A A . 28 ARG HG3 1 1
1 481 1 1 31 ARG HH11 H 8.861 -5.704 -15.666 1.00 . A A . 28 ARG HH11 1 1
1 482 1 1 31 ARG HH12 H 8.526 -5.737 -17.369 1.00 . A A . 28 ARG HH12 1 1
1 483 1 1 31 ARG HH21 H 9.627 -2.444 -17.919 1.00 . A A . 28 ARG HH21 1 1
1 484 1 1 31 ARG HH22 H 8.997 -3.886 -18.665 1.00 . A A . 28 ARG HH22 1 1
1 485 1 1 31 ARG N N 12.107 -6.047 -10.566 1.00 . A A . 28 ARG N 1 1
1 486 1 1 31 ARG NE N 9.713 -3.327 -15.590 1.00 . A A . 28 ARG NE 1 1
1 487 1 1 31 ARG NH1 N 8.858 -5.244 -16.558 1.00 . A A . 28 ARG NH1 1 1
1 488 1 1 31 ARG NH2 N 9.298 -3.397 -17.844 1.00 . A A . 28 ARG NH2 1 1
1 489 1 1 31 ARG O O 13.751 -3.197 -11.874 1.00 . A A . 28 ARG O 1 1
1 490 1 1 32 LEU C C 14.600 -2.854 -8.430 1.00 . A A . 29 LEU C 1 1
1 491 1 1 32 LEU CA C 13.389 -2.418 -9.240 1.00 . A A . 29 LEU CA 1 1
1 492 1 1 32 LEU CB C 12.393 -1.701 -8.337 1.00 . A A . 29 LEU CB 1 1
1 493 1 1 32 LEU CD1 C 10.265 -0.422 -8.061 1.00 . A A . 29 LEU CD1 1 1
1 494 1 1 32 LEU CD2 C 11.726 0.011 -10.040 1.00 . A A . 29 LEU CD2 1 1
1 495 1 1 32 LEU CG C 11.223 -1.041 -9.062 1.00 . A A . 29 LEU CG 1 1
1 496 1 1 32 LEU H H 12.119 -4.095 -9.384 1.00 . A A . 29 LEU H 1 1
1 497 1 1 32 LEU HA H 13.710 -1.740 -10.006 1.00 . A A . 29 LEU HA 1 1
1 498 1 1 32 LEU HB2 H 11.999 -2.420 -7.635 1.00 . A A . 29 LEU HB2 1 1
1 499 1 1 32 LEU HB3 H 12.923 -0.942 -7.786 1.00 . A A . 29 LEU HB3 1 1
1 500 1 1 32 LEU HD11 H 9.849 -1.199 -7.437 1.00 . A A . 29 LEU HD11 1 1
1 501 1 1 32 LEU HD12 H 9.469 0.081 -8.591 1.00 . A A . 29 LEU HD12 1 1
1 502 1 1 32 LEU HD13 H 10.794 0.290 -7.445 1.00 . A A . 29 LEU HD13 1 1
1 503 1 1 32 LEU HD21 H 12.391 0.690 -9.530 1.00 . A A . 29 LEU HD21 1 1
1 504 1 1 32 LEU HD22 H 10.885 0.565 -10.435 1.00 . A A . 29 LEU HD22 1 1
1 505 1 1 32 LEU HD23 H 12.253 -0.471 -10.850 1.00 . A A . 29 LEU HD23 1 1
1 506 1 1 32 LEU HG H 10.687 -1.793 -9.623 1.00 . A A . 29 LEU HG 1 1
1 507 1 1 32 LEU N N 12.759 -3.552 -9.890 1.00 . A A . 29 LEU N 1 1
1 508 1 1 32 LEU O O 15.150 -2.077 -7.651 1.00 . A A . 29 LEU O 1 1
1 509 1 1 33 ALA C C 17.439 -4.291 -8.708 1.00 . A A . 30 ALA C 1 1
1 510 1 1 33 ALA CA C 16.174 -4.617 -7.926 1.00 . A A . 30 ALA CA 1 1
1 511 1 1 33 ALA CB C 16.039 -6.115 -7.706 1.00 . A A . 30 ALA CB 1 1
1 512 1 1 33 ALA H H 14.521 -4.674 -9.233 1.00 . A A . 30 ALA H 1 1
1 513 1 1 33 ALA HA H 16.226 -4.136 -6.962 1.00 . A A . 30 ALA HA 1 1
1 514 1 1 33 ALA HB1 H 15.159 -6.313 -7.113 1.00 . A A . 30 ALA HB1 1 1
1 515 1 1 33 ALA HB2 H 16.911 -6.484 -7.189 1.00 . A A . 30 ALA HB2 1 1
1 516 1 1 33 ALA HB3 H 15.949 -6.612 -8.659 1.00 . A A . 30 ALA HB3 1 1
1 517 1 1 33 ALA N N 15.011 -4.096 -8.616 1.00 . A A . 30 ALA N 1 1
1 518 1 1 33 ALA O O 17.836 -5.101 -9.572 1.00 . A A . 30 ALA O 1 1
1 519 1 1 33 ALA OXT O 18.016 -3.211 -8.479 1.00 . A A . 30 ALA OXT 1 1
1 520 2 2 1 ASP C C 8.253 -11.408 19.681 1.00 . B B . 23 ASP C 1 1
1 521 2 2 1 ASP CA C 8.596 -11.504 21.158 1.00 . B B . 23 ASP CA 1 1
1 522 2 2 1 ASP CB C 7.538 -10.775 21.991 1.00 . B B . 23 ASP CB 1 1
1 523 2 2 1 ASP CG C 7.772 -10.919 23.480 1.00 . B B . 23 ASP CG 1 1
1 524 2 2 1 ASP H1 H 10.660 -11.492 20.898 1.00 . B B . 23 ASP H1 1 1
1 525 2 2 1 ASP H2 H 10.159 -10.957 22.422 1.00 . B B . 23 ASP H2 1 1
1 526 2 2 1 ASP H3 H 9.983 -9.953 21.074 1.00 . B B . 23 ASP H3 1 1
1 527 2 2 1 ASP HA H 8.612 -12.546 21.442 1.00 . B B . 23 ASP HA 1 1
1 528 2 2 1 ASP HB2 H 7.554 -9.725 21.745 1.00 . B B . 23 ASP HB2 1 1
1 529 2 2 1 ASP HB3 H 6.563 -11.179 21.757 1.00 . B B . 23 ASP HB3 1 1
1 530 2 2 1 ASP N N 9.941 -10.938 21.407 1.00 . B B . 23 ASP N 1 1
1 531 2 2 1 ASP O O 8.130 -12.421 18.996 1.00 . B B . 23 ASP O 1 1
1 532 2 2 1 ASP OD1 O 8.739 -10.322 23.993 1.00 . B B . 23 ASP OD1 1 1
1 533 2 2 1 ASP OD2 O 6.989 -11.625 24.147 1.00 . B B . 23 ASP OD2 1 1
1 534 2 2 2 TYR C C 8.660 -8.874 17.186 1.00 . B B . 24 TYR C 1 1
1 535 2 2 2 TYR CA C 7.794 -9.973 17.782 1.00 . B B . 24 TYR CA 1 1
1 536 2 2 2 TYR CB C 6.314 -9.630 17.598 1.00 . B B . 24 TYR CB 1 1
1 537 2 2 2 TYR CD1 C 4.854 -11.219 18.910 1.00 . B B . 24 TYR CD1 1 1
1 538 2 2 2 TYR CD2 C 5.087 -11.577 16.568 1.00 . B B . 24 TYR CD2 1 1
1 539 2 2 2 TYR CE1 C 4.028 -12.321 18.996 1.00 . B B . 24 TYR CE1 1 1
1 540 2 2 2 TYR CE2 C 4.260 -12.678 16.647 1.00 . B B . 24 TYR CE2 1 1
1 541 2 2 2 TYR CG C 5.398 -10.829 17.695 1.00 . B B . 24 TYR CG 1 1
1 542 2 2 2 TYR CZ C 3.734 -13.045 17.865 1.00 . B B . 24 TYR CZ 1 1
1 543 2 2 2 TYR H H 8.226 -9.411 19.772 1.00 . B B . 24 TYR H 1 1
1 544 2 2 2 TYR HA H 8.000 -10.892 17.260 1.00 . B B . 24 TYR HA 1 1
1 545 2 2 2 TYR HB2 H 6.019 -8.926 18.360 1.00 . B B . 24 TYR HB2 1 1
1 546 2 2 2 TYR HB3 H 6.174 -9.181 16.627 1.00 . B B . 24 TYR HB3 1 1
1 547 2 2 2 TYR HD1 H 5.086 -10.651 19.799 1.00 . B B . 24 TYR HD1 1 1
1 548 2 2 2 TYR HD2 H 5.501 -11.287 15.613 1.00 . B B . 24 TYR HD2 1 1
1 549 2 2 2 TYR HE1 H 3.612 -12.610 19.949 1.00 . B B . 24 TYR HE1 1 1
1 550 2 2 2 TYR HE2 H 4.027 -13.247 15.761 1.00 . B B . 24 TYR HE2 1 1
1 551 2 2 2 TYR HH H 2.187 -13.949 18.553 1.00 . B B . 24 TYR HH 1 1
1 552 2 2 2 TYR N N 8.111 -10.187 19.184 1.00 . B B . 24 TYR N 1 1
1 553 2 2 2 TYR O O 8.914 -7.851 17.823 1.00 . B B . 24 TYR O 1 1
1 554 2 2 2 TYR OH O 2.915 -14.144 17.952 1.00 . B B . 24 TYR OH 1 1
1 555 2 2 3 LYS C C 9.468 -8.132 13.775 1.00 . B B . 25 LYS C 1 1
1 556 2 2 3 LYS CA C 9.909 -8.136 15.230 1.00 . B B . 25 LYS CA 1 1
1 557 2 2 3 LYS CB C 11.407 -8.449 15.332 1.00 . B B . 25 LYS CB 1 1
1 558 2 2 3 LYS CD C 12.106 -6.638 16.923 1.00 . B B . 25 LYS CD 1 1
1 559 2 2 3 LYS CE C 12.406 -6.310 18.376 1.00 . B B . 25 LYS CE 1 1
1 560 2 2 3 LYS CG C 12.000 -8.137 16.696 1.00 . B B . 25 LYS CG 1 1
1 561 2 2 3 LYS H H 8.929 -9.979 15.546 1.00 . B B . 25 LYS H 1 1
1 562 2 2 3 LYS HA H 9.718 -7.165 15.661 1.00 . B B . 25 LYS HA 1 1
1 563 2 2 3 LYS HB2 H 11.559 -9.497 15.129 1.00 . B B . 25 LYS HB2 1 1
1 564 2 2 3 LYS HB3 H 11.936 -7.868 14.592 1.00 . B B . 25 LYS HB3 1 1
1 565 2 2 3 LYS HD2 H 12.900 -6.248 16.305 1.00 . B B . 25 LYS HD2 1 1
1 566 2 2 3 LYS HD3 H 11.172 -6.175 16.643 1.00 . B B . 25 LYS HD3 1 1
1 567 2 2 3 LYS HE2 H 13.266 -6.881 18.690 1.00 . B B . 25 LYS HE2 1 1
1 568 2 2 3 LYS HE3 H 12.627 -5.255 18.455 1.00 . B B . 25 LYS HE3 1 1
1 569 2 2 3 LYS HG2 H 11.367 -8.562 17.459 1.00 . B B . 25 LYS HG2 1 1
1 570 2 2 3 LYS HG3 H 12.986 -8.574 16.759 1.00 . B B . 25 LYS HG3 1 1
1 571 2 2 3 LYS HZ1 H 10.400 -6.152 18.932 1.00 . B B . 25 LYS HZ1 1 1
1 572 2 2 3 LYS HZ2 H 11.458 -6.324 20.237 1.00 . B B . 25 LYS HZ2 1 1
1 573 2 2 3 LYS HZ3 H 11.085 -7.661 19.271 1.00 . B B . 25 LYS HZ3 1 1
1 574 2 2 3 LYS N N 9.126 -9.113 15.970 1.00 . B B . 25 LYS N 1 1
1 575 2 2 3 LYS NZ N 11.258 -6.635 19.265 1.00 . B B . 25 LYS NZ 1 1
1 576 2 2 3 LYS O O 9.153 -9.183 13.215 1.00 . B B . 25 LYS O 1 1
1 577 2 2 4 ASP C C 10.087 -6.333 10.905 1.00 . B B . 26 ASP C 1 1
1 578 2 2 4 ASP CA C 8.961 -6.832 11.799 1.00 . B B . 26 ASP CA 1 1
1 579 2 2 4 ASP CB C 7.765 -5.880 11.725 1.00 . B B . 26 ASP CB 1 1
1 580 2 2 4 ASP CG C 6.605 -6.320 12.600 1.00 . B B . 26 ASP CG 1 1
1 581 2 2 4 ASP H H 9.713 -6.153 13.653 1.00 . B B . 26 ASP H 1 1
1 582 2 2 4 ASP HA H 8.655 -7.810 11.460 1.00 . B B . 26 ASP HA 1 1
1 583 2 2 4 ASP HB2 H 8.075 -4.897 12.041 1.00 . B B . 26 ASP HB2 1 1
1 584 2 2 4 ASP HB3 H 7.420 -5.831 10.702 1.00 . B B . 26 ASP HB3 1 1
1 585 2 2 4 ASP N N 9.424 -6.960 13.170 1.00 . B B . 26 ASP N 1 1
1 586 2 2 4 ASP O O 9.890 -5.460 10.059 1.00 . B B . 26 ASP O 1 1
1 587 2 2 4 ASP OD1 O 5.835 -7.210 12.177 1.00 . B B . 26 ASP OD1 1 1
1 588 2 2 4 ASP OD2 O 6.458 -5.773 13.718 1.00 . B B . 26 ASP OD2 1 1
1 589 2 2 5 ASP C C 12.793 -7.505 9.272 1.00 . B B . 27 ASP C 1 1
1 590 2 2 5 ASP CA C 12.445 -6.475 10.335 1.00 . B B . 27 ASP CA 1 1
1 591 2 2 5 ASP CB C 13.646 -6.250 11.258 1.00 . B B . 27 ASP CB 1 1
1 592 2 2 5 ASP CG C 13.466 -5.057 12.176 1.00 . B B . 27 ASP CG 1 1
1 593 2 2 5 ASP H H 11.365 -7.609 11.762 1.00 . B B . 27 ASP H 1 1
1 594 2 2 5 ASP HA H 12.203 -5.542 9.846 1.00 . B B . 27 ASP HA 1 1
1 595 2 2 5 ASP HB2 H 13.786 -7.129 11.872 1.00 . B B . 27 ASP HB2 1 1
1 596 2 2 5 ASP HB3 H 14.529 -6.093 10.660 1.00 . B B . 27 ASP HB3 1 1
1 597 2 2 5 ASP N N 11.275 -6.891 11.097 1.00 . B B . 27 ASP N 1 1
1 598 2 2 5 ASP O O 13.895 -7.501 8.721 1.00 . B B . 27 ASP O 1 1
1 599 2 2 5 ASP OD1 O 13.266 -5.263 13.392 1.00 . B B . 27 ASP OD1 1 1
1 600 2 2 5 ASP OD2 O 13.523 -3.906 11.687 1.00 . B B . 27 ASP OD2 1 1
1 601 2 2 6 ASP C C 11.963 -8.792 6.575 1.00 . B B . 28 ASP C 1 1
1 602 2 2 6 ASP CA C 12.030 -9.405 7.960 1.00 . B B . 28 ASP CA 1 1
1 603 2 2 6 ASP CB C 10.978 -10.509 8.079 1.00 . B B . 28 ASP CB 1 1
1 604 2 2 6 ASP CG C 11.342 -11.555 9.109 1.00 . B B . 28 ASP CG 1 1
1 605 2 2 6 ASP H H 11.000 -8.354 9.479 1.00 . B B . 28 ASP H 1 1
1 606 2 2 6 ASP HA H 13.009 -9.839 8.100 1.00 . B B . 28 ASP HA 1 1
1 607 2 2 6 ASP HB2 H 10.035 -10.069 8.364 1.00 . B B . 28 ASP HB2 1 1
1 608 2 2 6 ASP HB3 H 10.867 -10.996 7.121 1.00 . B B . 28 ASP HB3 1 1
1 609 2 2 6 ASP N N 11.845 -8.388 8.987 1.00 . B B . 28 ASP N 1 1
1 610 2 2 6 ASP O O 10.948 -8.197 6.202 1.00 . B B . 28 ASP O 1 1
1 611 2 2 6 ASP OD1 O 10.855 -11.464 10.252 1.00 . B B . 28 ASP OD1 1 1
1 612 2 2 6 ASP OD2 O 12.118 -12.472 8.773 1.00 . B B . 28 ASP OD2 1 1
1 613 2 2 7 ASP C C 12.827 -6.979 4.338 1.00 . B B . 29 ASP C 1 1
1 614 2 2 7 ASP CA C 13.128 -8.467 4.446 1.00 . B B . 29 ASP CA 1 1
1 615 2 2 7 ASP CB C 12.173 -9.267 3.558 1.00 . B B . 29 ASP CB 1 1
1 616 2 2 7 ASP CG C 12.676 -10.666 3.275 1.00 . B B . 29 ASP CG 1 1
1 617 2 2 7 ASP H H 13.843 -9.360 6.225 1.00 . B B . 29 ASP H 1 1
1 618 2 2 7 ASP HA H 14.136 -8.635 4.104 1.00 . B B . 29 ASP HA 1 1
1 619 2 2 7 ASP HB2 H 11.214 -9.342 4.048 1.00 . B B . 29 ASP HB2 1 1
1 620 2 2 7 ASP HB3 H 12.053 -8.750 2.618 1.00 . B B . 29 ASP HB3 1 1
1 621 2 2 7 ASP N N 13.055 -8.930 5.830 1.00 . B B . 29 ASP N 1 1
1 622 2 2 7 ASP O O 12.072 -6.544 3.472 1.00 . B B . 29 ASP O 1 1
1 623 2 2 7 ASP OD1 O 12.495 -11.560 4.131 1.00 . B B . 29 ASP OD1 1 1
1 624 2 2 7 ASP OD2 O 13.247 -10.882 2.185 1.00 . B B . 29 ASP OD2 1 1
1 625 2 2 8 LYS C C 14.160 -4.068 4.225 1.00 . B B . 30 LYS C 1 1
1 626 2 2 8 LYS CA C 13.248 -4.758 5.240 1.00 . B B . 30 LYS CA 1 1
1 627 2 2 8 LYS CB C 13.508 -4.231 6.655 1.00 . B B . 30 LYS CB 1 1
1 628 2 2 8 LYS CD C 15.057 -4.168 8.645 1.00 . B B . 30 LYS CD 1 1
1 629 2 2 8 LYS CE C 14.948 -2.666 8.821 1.00 . B B . 30 LYS CE 1 1
1 630 2 2 8 LYS CG C 14.886 -4.590 7.196 1.00 . B B . 30 LYS CG 1 1
1 631 2 2 8 LYS H H 14.074 -6.605 5.843 1.00 . B B . 30 LYS H 1 1
1 632 2 2 8 LYS HA H 12.222 -4.563 4.972 1.00 . B B . 30 LYS HA 1 1
1 633 2 2 8 LYS HB2 H 13.418 -3.156 6.648 1.00 . B B . 30 LYS HB2 1 1
1 634 2 2 8 LYS HB3 H 12.765 -4.641 7.323 1.00 . B B . 30 LYS HB3 1 1
1 635 2 2 8 LYS HD2 H 14.293 -4.643 9.239 1.00 . B B . 30 LYS HD2 1 1
1 636 2 2 8 LYS HD3 H 16.030 -4.489 8.986 1.00 . B B . 30 LYS HD3 1 1
1 637 2 2 8 LYS HE2 H 15.712 -2.193 8.225 1.00 . B B . 30 LYS HE2 1 1
1 638 2 2 8 LYS HE3 H 13.975 -2.345 8.484 1.00 . B B . 30 LYS HE3 1 1
1 639 2 2 8 LYS HG2 H 15.018 -5.658 7.126 1.00 . B B . 30 LYS HG2 1 1
1 640 2 2 8 LYS HG3 H 15.633 -4.094 6.595 1.00 . B B . 30 LYS HG3 1 1
1 641 2 2 8 LYS HZ1 H 14.914 -1.257 10.357 1.00 . B B . 30 LYS HZ1 1 1
1 642 2 2 8 LYS HZ2 H 16.108 -2.439 10.538 1.00 . B B . 30 LYS HZ2 1 1
1 643 2 2 8 LYS HZ3 H 14.488 -2.821 10.853 1.00 . B B . 30 LYS HZ3 1 1
1 644 2 2 8 LYS N N 13.451 -6.200 5.208 1.00 . B B . 30 LYS N 1 1
1 645 2 2 8 LYS NZ N 15.126 -2.267 10.241 1.00 . B B . 30 LYS NZ 1 1
1 646 2 2 8 LYS O O 14.807 -3.061 4.518 1.00 . B B . 30 LYS O 1 1
1 647 2 2 9 MET C C 14.452 -2.872 1.334 1.00 . B B . 31 MET C 1 1
1 648 2 2 9 MET CA C 15.051 -4.124 1.964 1.00 . B B . 31 MET CA 1 1
1 649 2 2 9 MET CB C 15.262 -5.203 0.899 1.00 . B B . 31 MET CB 1 1
1 650 2 2 9 MET CE C 14.657 -8.143 -0.291 1.00 . B B . 31 MET CE 1 1
1 651 2 2 9 MET CG C 16.020 -6.415 1.397 1.00 . B B . 31 MET CG 1 1
1 652 2 2 9 MET H H 13.611 -5.391 2.849 1.00 . B B . 31 MET H 1 1
1 653 2 2 9 MET HA H 16.003 -3.871 2.400 1.00 . B B . 31 MET HA 1 1
1 654 2 2 9 MET HB2 H 14.298 -5.535 0.548 1.00 . B B . 31 MET HB2 1 1
1 655 2 2 9 MET HB3 H 15.807 -4.781 0.073 1.00 . B B . 31 MET HB3 1 1
1 656 2 2 9 MET HE1 H 14.087 -7.291 -0.630 1.00 . B B . 31 MET HE1 1 1
1 657 2 2 9 MET HE2 H 14.193 -8.558 0.593 1.00 . B B . 31 MET HE2 1 1
1 658 2 2 9 MET HE3 H 14.684 -8.891 -1.068 1.00 . B B . 31 MET HE3 1 1
1 659 2 2 9 MET HG2 H 16.966 -6.093 1.801 1.00 . B B . 31 MET HG2 1 1
1 660 2 2 9 MET HG3 H 15.438 -6.880 2.174 1.00 . B B . 31 MET HG3 1 1
1 661 2 2 9 MET N N 14.195 -4.625 3.026 1.00 . B B . 31 MET N 1 1
1 662 2 2 9 MET O O 15.070 -1.810 1.368 1.00 . B B . 31 MET O 1 1
1 663 2 2 9 MET SD S 16.327 -7.627 0.099 1.00 . B B . 31 MET SD 1 1
1 664 2 2 10 PHE C C 13.228 -1.415 -1.120 1.00 . B B . 32 PHE C 1 1
1 665 2 2 10 PHE CA C 12.520 -1.898 0.152 1.00 . B B . 32 PHE CA 1 1
1 666 2 2 10 PHE CB C 12.358 -0.741 1.143 1.00 . B B . 32 PHE CB 1 1
1 667 2 2 10 PHE CD1 C 10.092 0.292 1.482 1.00 . B B . 32 PHE CD1 1 1
1 668 2 2 10 PHE CD2 C 11.462 1.130 -0.280 1.00 . B B . 32 PHE CD2 1 1
1 669 2 2 10 PHE CE1 C 9.106 1.198 1.148 1.00 . B B . 32 PHE CE1 1 1
1 670 2 2 10 PHE CE2 C 10.477 2.038 -0.619 1.00 . B B . 32 PHE CE2 1 1
1 671 2 2 10 PHE CG C 11.283 0.247 0.772 1.00 . B B . 32 PHE CG 1 1
1 672 2 2 10 PHE CZ C 9.298 2.071 0.096 1.00 . B B . 32 PHE CZ 1 1
1 673 2 2 10 PHE H H 12.819 -3.895 0.809 1.00 . B B . 32 PHE H 1 1
1 674 2 2 10 PHE HA H 11.538 -2.255 -0.120 1.00 . B B . 32 PHE HA 1 1
1 675 2 2 10 PHE HB2 H 12.119 -1.144 2.112 1.00 . B B . 32 PHE HB2 1 1
1 676 2 2 10 PHE HB3 H 13.292 -0.204 1.208 1.00 . B B . 32 PHE HB3 1 1
1 677 2 2 10 PHE HD1 H 9.936 -0.392 2.302 1.00 . B B . 32 PHE HD1 1 1
1 678 2 2 10 PHE HD2 H 12.384 1.104 -0.841 1.00 . B B . 32 PHE HD2 1 1
1 679 2 2 10 PHE HE1 H 8.187 1.221 1.712 1.00 . B B . 32 PHE HE1 1 1
1 680 2 2 10 PHE HE2 H 10.628 2.717 -1.444 1.00 . B B . 32 PHE HE2 1 1
1 681 2 2 10 PHE HZ H 8.527 2.781 -0.166 1.00 . B B . 32 PHE HZ 1 1
1 682 2 2 10 PHE N N 13.246 -3.011 0.781 1.00 . B B . 32 PHE N 1 1
1 683 2 2 10 PHE O O 14.427 -1.131 -1.116 1.00 . B B . 32 PHE O 1 1
1 684 2 2 11 LYS C C 12.403 0.458 -3.899 1.00 . B B . 33 LYS C 1 1
1 685 2 2 11 LYS CA C 13.039 -0.857 -3.472 1.00 . B B . 33 LYS CA 1 1
1 686 2 2 11 LYS CB C 12.846 -1.917 -4.563 1.00 . B B . 33 LYS CB 1 1
1 687 2 2 11 LYS CD C 15.095 -3.010 -4.243 1.00 . B B . 33 LYS CD 1 1
1 688 2 2 11 LYS CE C 15.831 -4.316 -4.000 1.00 . B B . 33 LYS CE 1 1
1 689 2 2 11 LYS CG C 13.592 -3.221 -4.300 1.00 . B B . 33 LYS CG 1 1
1 690 2 2 11 LYS H H 11.522 -1.526 -2.158 1.00 . B B . 33 LYS H 1 1
1 691 2 2 11 LYS HA H 14.093 -0.694 -3.323 1.00 . B B . 33 LYS HA 1 1
1 692 2 2 11 LYS HB2 H 11.794 -2.143 -4.643 1.00 . B B . 33 LYS HB2 1 1
1 693 2 2 11 LYS HB3 H 13.189 -1.515 -5.503 1.00 . B B . 33 LYS HB3 1 1
1 694 2 2 11 LYS HD2 H 15.430 -2.590 -5.179 1.00 . B B . 33 LYS HD2 1 1
1 695 2 2 11 LYS HD3 H 15.326 -2.329 -3.440 1.00 . B B . 33 LYS HD3 1 1
1 696 2 2 11 LYS HE2 H 15.455 -4.758 -3.091 1.00 . B B . 33 LYS HE2 1 1
1 697 2 2 11 LYS HE3 H 15.641 -4.982 -4.826 1.00 . B B . 33 LYS HE3 1 1
1 698 2 2 11 LYS HG2 H 13.263 -3.624 -3.355 1.00 . B B . 33 LYS HG2 1 1
1 699 2 2 11 LYS HG3 H 13.363 -3.922 -5.089 1.00 . B B . 33 LYS HG3 1 1
1 700 2 2 11 LYS HZ1 H 17.678 -3.641 -4.716 1.00 . B B . 33 LYS HZ1 1 1
1 701 2 2 11 LYS HZ2 H 17.783 -5.023 -3.751 1.00 . B B . 33 LYS HZ2 1 1
1 702 2 2 11 LYS HZ3 H 17.507 -3.516 -3.037 1.00 . B B . 33 LYS HZ3 1 1
1 703 2 2 11 LYS N N 12.480 -1.311 -2.207 1.00 . B B . 33 LYS N 1 1
1 704 2 2 11 LYS NZ N 17.301 -4.110 -3.868 1.00 . B B . 33 LYS NZ 1 1
1 705 2 2 11 LYS O O 11.178 0.574 -3.970 1.00 . B B . 33 LYS O 1 1
1 706 2 2 12 LEU C C 12.522 2.734 -6.108 1.00 . B B . 34 LEU C 1 1
1 707 2 2 12 LEU CA C 12.774 2.751 -4.610 1.00 . B B . 34 LEU CA 1 1
1 708 2 2 12 LEU CB C 13.787 3.856 -4.274 1.00 . B B . 34 LEU CB 1 1
1 709 2 2 12 LEU CD1 C 12.481 5.010 -2.456 1.00 . B B . 34 LEU CD1 1 1
1 710 2 2 12 LEU CD2 C 14.136 3.234 -1.852 1.00 . B B . 34 LEU CD2 1 1
1 711 2 2 12 LEU CG C 13.807 4.359 -2.820 1.00 . B B . 34 LEU CG 1 1
1 712 2 2 12 LEU H H 14.203 1.302 -4.050 1.00 . B B . 34 LEU H 1 1
1 713 2 2 12 LEU HA H 11.848 2.958 -4.106 1.00 . B B . 34 LEU HA 1 1
1 714 2 2 12 LEU HB2 H 14.769 3.485 -4.511 1.00 . B B . 34 LEU HB2 1 1
1 715 2 2 12 LEU HB3 H 13.581 4.698 -4.913 1.00 . B B . 34 LEU HB3 1 1
1 716 2 2 12 LEU HD11 H 11.696 4.274 -2.488 1.00 . B B . 34 LEU HD11 1 1
1 717 2 2 12 LEU HD12 H 12.262 5.800 -3.159 1.00 . B B . 34 LEU HD12 1 1
1 718 2 2 12 LEU HD13 H 12.545 5.424 -1.460 1.00 . B B . 34 LEU HD13 1 1
1 719 2 2 12 LEU HD21 H 14.114 3.611 -0.841 1.00 . B B . 34 LEU HD21 1 1
1 720 2 2 12 LEU HD22 H 15.119 2.847 -2.073 1.00 . B B . 34 LEU HD22 1 1
1 721 2 2 12 LEU HD23 H 13.406 2.446 -1.960 1.00 . B B . 34 LEU HD23 1 1
1 722 2 2 12 LEU HG H 14.579 5.109 -2.728 1.00 . B B . 34 LEU HG 1 1
1 723 2 2 12 LEU N N 13.243 1.450 -4.159 1.00 . B B . 34 LEU N 1 1
1 724 2 2 12 LEU O O 13.263 2.108 -6.870 1.00 . B B . 34 LEU O 1 1
1 725 2 2 13 ASN C C 11.931 4.570 -8.644 1.00 . B B . 35 ASN C 1 1
1 726 2 2 13 ASN CA C 11.119 3.488 -7.936 1.00 . B B . 35 ASN CA 1 1
1 727 2 2 13 ASN CB C 9.620 3.756 -8.090 1.00 . B B . 35 ASN CB 1 1
1 728 2 2 13 ASN CG C 9.171 3.808 -9.542 1.00 . B B . 35 ASN CG 1 1
1 729 2 2 13 ASN H H 10.935 3.917 -5.873 1.00 . B B . 35 ASN H 1 1
1 730 2 2 13 ASN HA H 11.352 2.533 -8.380 1.00 . B B . 35 ASN HA 1 1
1 731 2 2 13 ASN HB2 H 9.067 2.974 -7.589 1.00 . B B . 35 ASN HB2 1 1
1 732 2 2 13 ASN HB3 H 9.390 4.705 -7.626 1.00 . B B . 35 ASN HB3 1 1
1 733 2 2 13 ASN HD21 H 7.649 4.982 -9.040 1.00 . B B . 35 ASN HD21 1 1
1 734 2 2 13 ASN HD22 H 7.757 4.564 -10.720 1.00 . B B . 35 ASN HD22 1 1
1 735 2 2 13 ASN N N 11.477 3.425 -6.528 1.00 . B B . 35 ASN N 1 1
1 736 2 2 13 ASN ND2 N 8.089 4.526 -9.793 1.00 . B B . 35 ASN ND2 1 1
1 737 2 2 13 ASN O O 11.417 5.635 -8.984 1.00 . B B . 35 ASN O 1 1
1 738 2 2 13 ASN OD1 O 9.787 3.208 -10.426 1.00 . B B . 35 ASN OD1 1 1
1 739 2 2 14 THR C C 14.242 4.814 -11.008 1.00 . B B . 36 THR C 1 1
1 740 2 2 14 THR CA C 14.083 5.222 -9.549 1.00 . B B . 36 THR CA 1 1
1 741 2 2 14 THR CB C 15.461 5.294 -8.874 1.00 . B B . 36 THR CB 1 1
1 742 2 2 14 THR CG2 C 15.383 6.090 -7.581 1.00 . B B . 36 THR CG2 1 1
1 743 2 2 14 THR H H 13.587 3.460 -8.484 1.00 . B B . 36 THR H 1 1
1 744 2 2 14 THR HA H 13.636 6.205 -9.508 1.00 . B B . 36 THR HA 1 1
1 745 2 2 14 THR HB H 16.145 5.792 -9.544 1.00 . B B . 36 THR HB 1 1
1 746 2 2 14 THR HG1 H 16.554 3.703 -9.304 1.00 . B B . 36 THR HG1 1 1
1 747 2 2 14 THR HG21 H 15.032 7.087 -7.795 1.00 . B B . 36 THR HG21 1 1
1 748 2 2 14 THR HG22 H 16.361 6.140 -7.130 1.00 . B B . 36 THR HG22 1 1
1 749 2 2 14 THR HG23 H 14.697 5.605 -6.903 1.00 . B B . 36 THR HG23 1 1
1 750 2 2 14 THR N N 13.209 4.299 -8.841 1.00 . B B . 36 THR N 1 1
1 751 2 2 14 THR O O 15.231 5.151 -11.657 1.00 . B B . 36 THR O 1 1
1 752 2 2 14 THR OG1 O 15.944 3.970 -8.602 1.00 . B B . 36 THR OG1 1 1
1 753 2 2 15 LYS C C 12.174 4.257 -13.714 1.00 . B B . 37 LYS C 1 1
1 754 2 2 15 LYS CA C 13.298 3.611 -12.897 1.00 . B B . 37 LYS CA 1 1
1 755 2 2 15 LYS CB C 13.201 2.083 -12.921 1.00 . B B . 37 LYS CB 1 1
1 756 2 2 15 LYS CD C 13.370 -0.047 -14.245 1.00 . B B . 37 LYS CD 1 1
1 757 2 2 15 LYS CE C 13.124 -0.659 -15.613 1.00 . B B . 37 LYS CE 1 1
1 758 2 2 15 LYS CG C 13.324 1.469 -14.304 1.00 . B B . 37 LYS CG 1 1
1 759 2 2 15 LYS H H 12.500 3.832 -10.953 1.00 . B B . 37 LYS H 1 1
1 760 2 2 15 LYS HA H 14.244 3.906 -13.317 1.00 . B B . 37 LYS HA 1 1
1 761 2 2 15 LYS HB2 H 13.987 1.678 -12.303 1.00 . B B . 37 LYS HB2 1 1
1 762 2 2 15 LYS HB3 H 12.249 1.794 -12.506 1.00 . B B . 37 LYS HB3 1 1
1 763 2 2 15 LYS HD2 H 14.345 -0.354 -13.895 1.00 . B B . 37 LYS HD2 1 1
1 764 2 2 15 LYS HD3 H 12.615 -0.396 -13.560 1.00 . B B . 37 LYS HD3 1 1
1 765 2 2 15 LYS HE2 H 13.205 -1.733 -15.531 1.00 . B B . 37 LYS HE2 1 1
1 766 2 2 15 LYS HE3 H 12.126 -0.398 -15.934 1.00 . B B . 37 LYS HE3 1 1
1 767 2 2 15 LYS HG2 H 12.474 1.770 -14.898 1.00 . B B . 37 LYS HG2 1 1
1 768 2 2 15 LYS HG3 H 14.230 1.830 -14.764 1.00 . B B . 37 LYS HG3 1 1
1 769 2 2 15 LYS HZ1 H 14.053 0.854 -16.714 1.00 . B B . 37 LYS HZ1 1 1
1 770 2 2 15 LYS HZ2 H 13.885 -0.602 -17.557 1.00 . B B . 37 LYS HZ2 1 1
1 771 2 2 15 LYS HZ3 H 15.066 -0.453 -16.353 1.00 . B B . 37 LYS HZ3 1 1
1 772 2 2 15 LYS N N 13.263 4.077 -11.520 1.00 . B B . 37 LYS N 1 1
1 773 2 2 15 LYS NZ N 14.100 -0.182 -16.629 1.00 . B B . 37 LYS NZ 1 1
1 774 2 2 15 LYS O O 11.949 3.918 -14.875 1.00 . B B . 37 LYS O 1 1
1 775 2 2 16 ASN C C 9.289 5.020 -14.190 1.00 . B B . 38 ASN C 1 1
1 776 2 2 16 ASN CA C 10.401 5.955 -13.714 1.00 . B B . 38 ASN CA 1 1
1 777 2 2 16 ASN CB C 10.935 6.798 -14.873 1.00 . B B . 38 ASN CB 1 1
1 778 2 2 16 ASN CG C 9.898 7.738 -15.467 1.00 . B B . 38 ASN CG 1 1
1 779 2 2 16 ASN H H 11.743 5.442 -12.173 1.00 . B B . 38 ASN H 1 1
1 780 2 2 16 ASN HA H 9.994 6.614 -12.969 1.00 . B B . 38 ASN HA 1 1
1 781 2 2 16 ASN HB2 H 11.764 7.388 -14.518 1.00 . B B . 38 ASN HB2 1 1
1 782 2 2 16 ASN HB3 H 11.280 6.136 -15.646 1.00 . B B . 38 ASN HB3 1 1
1 783 2 2 16 ASN HD21 H 10.721 7.532 -17.269 1.00 . B B . 38 ASN HD21 1 1
1 784 2 2 16 ASN HD22 H 9.335 8.575 -17.181 1.00 . B B . 38 ASN HD22 1 1
1 785 2 2 16 ASN N N 11.493 5.212 -13.086 1.00 . B B . 38 ASN N 1 1
1 786 2 2 16 ASN ND2 N 9.992 7.975 -16.768 1.00 . B B . 38 ASN ND2 1 1
1 787 2 2 16 ASN O O 8.740 5.171 -15.282 1.00 . B B . 38 ASN O 1 1
1 788 2 2 16 ASN OD1 O 9.016 8.244 -14.767 1.00 . B B . 38 ASN OD1 1 1
1 789 2 2 17 ILE C C 6.578 3.630 -13.089 1.00 . B B . 39 ILE C 1 1
1 790 2 2 17 ILE CA C 7.888 3.121 -13.673 1.00 . B B . 39 ILE CA 1 1
1 791 2 2 17 ILE CB C 8.181 1.703 -13.141 1.00 . B B . 39 ILE CB 1 1
1 792 2 2 17 ILE CD1 C 9.860 -0.202 -13.255 1.00 . B B . 39 ILE CD1 1 1
1 793 2 2 17 ILE CG1 C 9.454 1.154 -13.782 1.00 . B B . 39 ILE CG1 1 1
1 794 2 2 17 ILE CG2 C 7.006 0.766 -13.414 1.00 . B B . 39 ILE CG2 1 1
1 795 2 2 17 ILE H H 9.452 3.945 -12.520 1.00 . B B . 39 ILE H 1 1
1 796 2 2 17 ILE HA H 7.795 3.067 -14.749 1.00 . B B . 39 ILE HA 1 1
1 797 2 2 17 ILE HB H 8.321 1.766 -12.072 1.00 . B B . 39 ILE HB 1 1
1 798 2 2 17 ILE HD11 H 10.115 -0.119 -12.210 1.00 . B B . 39 ILE HD11 1 1
1 799 2 2 17 ILE HD12 H 10.713 -0.563 -13.808 1.00 . B B . 39 ILE HD12 1 1
1 800 2 2 17 ILE HD13 H 9.038 -0.892 -13.371 1.00 . B B . 39 ILE HD13 1 1
1 801 2 2 17 ILE HG12 H 9.305 1.063 -14.848 1.00 . B B . 39 ILE HG12 1 1
1 802 2 2 17 ILE HG13 H 10.268 1.842 -13.597 1.00 . B B . 39 ILE HG13 1 1
1 803 2 2 17 ILE HG21 H 7.198 -0.197 -12.965 1.00 . B B . 39 ILE HG21 1 1
1 804 2 2 17 ILE HG22 H 6.881 0.646 -14.481 1.00 . B B . 39 ILE HG22 1 1
1 805 2 2 17 ILE HG23 H 6.106 1.187 -12.994 1.00 . B B . 39 ILE HG23 1 1
1 806 2 2 17 ILE N N 8.963 4.043 -13.363 1.00 . B B . 39 ILE N 1 1
1 807 2 2 17 ILE O O 6.555 4.221 -12.009 1.00 . B B . 39 ILE O 1 1
1 808 2 2 18 LYS C C 3.245 2.626 -13.391 1.00 . B B . 40 LYS C 1 1
1 809 2 2 18 LYS CA C 4.182 3.816 -13.359 1.00 . B B . 40 LYS CA 1 1
1 810 2 2 18 LYS CB C 3.638 4.928 -14.253 1.00 . B B . 40 LYS CB 1 1
1 811 2 2 18 LYS CD C 4.119 7.116 -15.366 1.00 . B B . 40 LYS CD 1 1
1 812 2 2 18 LYS CE C 5.020 8.337 -15.398 1.00 . B B . 40 LYS CE 1 1
1 813 2 2 18 LYS CG C 4.458 6.200 -14.204 1.00 . B B . 40 LYS CG 1 1
1 814 2 2 18 LYS H H 5.584 2.957 -14.679 1.00 . B B . 40 LYS H 1 1
1 815 2 2 18 LYS HA H 4.264 4.177 -12.345 1.00 . B B . 40 LYS HA 1 1
1 816 2 2 18 LYS HB2 H 3.618 4.578 -15.268 1.00 . B B . 40 LYS HB2 1 1
1 817 2 2 18 LYS HB3 H 2.632 5.162 -13.945 1.00 . B B . 40 LYS HB3 1 1
1 818 2 2 18 LYS HD2 H 4.240 6.570 -16.287 1.00 . B B . 40 LYS HD2 1 1
1 819 2 2 18 LYS HD3 H 3.093 7.439 -15.266 1.00 . B B . 40 LYS HD3 1 1
1 820 2 2 18 LYS HE2 H 4.860 8.913 -14.499 1.00 . B B . 40 LYS HE2 1 1
1 821 2 2 18 LYS HE3 H 6.049 8.012 -15.441 1.00 . B B . 40 LYS HE3 1 1
1 822 2 2 18 LYS HG2 H 4.242 6.716 -13.281 1.00 . B B . 40 LYS HG2 1 1
1 823 2 2 18 LYS HG3 H 5.505 5.943 -14.242 1.00 . B B . 40 LYS HG3 1 1
1 824 2 2 18 LYS HZ1 H 4.918 8.669 -17.457 1.00 . B B . 40 LYS HZ1 1 1
1 825 2 2 18 LYS HZ2 H 5.343 10.036 -16.560 1.00 . B B . 40 LYS HZ2 1 1
1 826 2 2 18 LYS HZ3 H 3.742 9.498 -16.568 1.00 . B B . 40 LYS HZ3 1 1
1 827 2 2 18 LYS N N 5.497 3.409 -13.810 1.00 . B B . 40 LYS N 1 1
1 828 2 2 18 LYS NZ N 4.736 9.194 -16.578 1.00 . B B . 40 LYS NZ 1 1
1 829 2 2 18 LYS O O 3.491 1.656 -14.102 1.00 . B B . 40 LYS O 1 1
1 830 2 2 19 VAL C C -0.146 2.141 -13.017 1.00 . B B . 41 VAL C 1 1
1 831 2 2 19 VAL CA C 1.214 1.625 -12.563 1.00 . B B . 41 VAL CA 1 1
1 832 2 2 19 VAL CB C 1.132 1.022 -11.140 1.00 . B B . 41 VAL CB 1 1
1 833 2 2 19 VAL CG1 C 0.692 2.065 -10.126 1.00 . B B . 41 VAL CG1 1 1
1 834 2 2 19 VAL CG2 C 0.210 -0.192 -11.108 1.00 . B B . 41 VAL CG2 1 1
1 835 2 2 19 VAL H H 2.042 3.509 -12.078 1.00 . B B . 41 VAL H 1 1
1 836 2 2 19 VAL HA H 1.538 0.851 -13.242 1.00 . B B . 41 VAL HA 1 1
1 837 2 2 19 VAL HB H 2.125 0.693 -10.866 1.00 . B B . 41 VAL HB 1 1
1 838 2 2 19 VAL HG11 H 0.610 1.609 -9.151 1.00 . B B . 41 VAL HG11 1 1
1 839 2 2 19 VAL HG12 H -0.266 2.469 -10.419 1.00 . B B . 41 VAL HG12 1 1
1 840 2 2 19 VAL HG13 H 1.421 2.862 -10.090 1.00 . B B . 41 VAL HG13 1 1
1 841 2 2 19 VAL HG21 H -0.789 0.109 -11.391 1.00 . B B . 41 VAL HG21 1 1
1 842 2 2 19 VAL HG22 H 0.192 -0.606 -10.110 1.00 . B B . 41 VAL HG22 1 1
1 843 2 2 19 VAL HG23 H 0.570 -0.938 -11.800 1.00 . B B . 41 VAL HG23 1 1
1 844 2 2 19 VAL N N 2.185 2.699 -12.620 1.00 . B B . 41 VAL N 1 1
1 845 2 2 19 VAL O O -0.484 3.303 -12.781 1.00 . B B . 41 VAL O 1 1
1 846 2 2 20 LEU C C -3.198 1.806 -13.091 1.00 . B B . 42 LEU C 1 1
1 847 2 2 20 LEU CA C -2.197 1.696 -14.227 1.00 . B B . 42 LEU CA 1 1
1 848 2 2 20 LEU CB C -2.708 0.695 -15.269 1.00 . B B . 42 LEU CB 1 1
1 849 2 2 20 LEU CD1 C -4.017 0.226 -17.351 1.00 . B B . 42 LEU CD1 1 1
1 850 2 2 20 LEU CD2 C -4.473 2.314 -16.070 1.00 . B B . 42 LEU CD2 1 1
1 851 2 2 20 LEU CG C -3.408 1.312 -16.488 1.00 . B B . 42 LEU CG 1 1
1 852 2 2 20 LEU H H -0.581 0.381 -13.866 1.00 . B B . 42 LEU H 1 1
1 853 2 2 20 LEU HA H -2.086 2.664 -14.692 1.00 . B B . 42 LEU HA 1 1
1 854 2 2 20 LEU HB2 H -1.871 0.110 -15.621 1.00 . B B . 42 LEU HB2 1 1
1 855 2 2 20 LEU HB3 H -3.404 0.033 -14.781 1.00 . B B . 42 LEU HB3 1 1
1 856 2 2 20 LEU HD11 H -4.466 0.670 -18.226 1.00 . B B . 42 LEU HD11 1 1
1 857 2 2 20 LEU HD12 H -4.774 -0.298 -16.785 1.00 . B B . 42 LEU HD12 1 1
1 858 2 2 20 LEU HD13 H -3.248 -0.470 -17.653 1.00 . B B . 42 LEU HD13 1 1
1 859 2 2 20 LEU HD21 H -4.003 3.161 -15.592 1.00 . B B . 42 LEU HD21 1 1
1 860 2 2 20 LEU HD22 H -5.155 1.844 -15.377 1.00 . B B . 42 LEU HD22 1 1
1 861 2 2 20 LEU HD23 H -5.018 2.647 -16.941 1.00 . B B . 42 LEU HD23 1 1
1 862 2 2 20 LEU HG H -2.674 1.836 -17.085 1.00 . B B . 42 LEU HG 1 1
1 863 2 2 20 LEU N N -0.902 1.296 -13.707 1.00 . B B . 42 LEU N 1 1
1 864 2 2 20 LEU O O -3.469 0.833 -12.386 1.00 . B B . 42 LEU O 1 1
1 865 2 2 21 THR C C -5.992 3.787 -12.497 1.00 . B B . 43 THR C 1 1
1 866 2 2 21 THR CA C -4.705 3.250 -11.878 1.00 . B B . 43 THR CA 1 1
1 867 2 2 21 THR CB C -4.167 4.274 -10.855 1.00 . B B . 43 THR CB 1 1
1 868 2 2 21 THR CG2 C -2.721 3.965 -10.504 1.00 . B B . 43 THR CG2 1 1
1 869 2 2 21 THR H H -3.432 3.746 -13.476 1.00 . B B . 43 THR H 1 1
1 870 2 2 21 THR HA H -4.908 2.321 -11.367 1.00 . B B . 43 THR HA 1 1
1 871 2 2 21 THR HB H -4.764 4.217 -9.956 1.00 . B B . 43 THR HB 1 1
1 872 2 2 21 THR HG1 H -3.594 5.694 -12.106 1.00 . B B . 43 THR HG1 1 1
1 873 2 2 21 THR HG21 H -2.651 2.955 -10.130 1.00 . B B . 43 THR HG21 1 1
1 874 2 2 21 THR HG22 H -2.379 4.655 -9.749 1.00 . B B . 43 THR HG22 1 1
1 875 2 2 21 THR HG23 H -2.108 4.063 -11.389 1.00 . B B . 43 THR HG23 1 1
1 876 2 2 21 THR N N -3.725 3.000 -12.909 1.00 . B B . 43 THR N 1 1
1 877 2 2 21 THR O O -6.017 4.100 -13.690 1.00 . B B . 43 THR O 1 1
1 878 2 2 21 THR OG1 O -4.242 5.600 -11.392 1.00 . B B . 43 THR OG1 1 1
1 879 2 2 22 PRO C C -8.037 6.026 -12.569 1.00 . B B . 44 PRO C 1 1
1 880 2 2 22 PRO CA C -8.308 4.573 -12.162 1.00 . B B . 44 PRO CA 1 1
1 881 2 2 22 PRO CB C -9.206 4.523 -10.924 1.00 . B B . 44 PRO CB 1 1
1 882 2 2 22 PRO CD C -7.235 3.306 -10.373 1.00 . B B . 44 PRO CD 1 1
1 883 2 2 22 PRO CG C -8.722 3.338 -10.162 1.00 . B B . 44 PRO CG 1 1
1 884 2 2 22 PRO HA H -8.782 4.051 -12.979 1.00 . B B . 44 PRO HA 1 1
1 885 2 2 22 PRO HB2 H -9.089 5.435 -10.358 1.00 . B B . 44 PRO HB2 1 1
1 886 2 2 22 PRO HB3 H -10.237 4.409 -11.225 1.00 . B B . 44 PRO HB3 1 1
1 887 2 2 22 PRO HD2 H -6.733 3.909 -9.631 1.00 . B B . 44 PRO HD2 1 1
1 888 2 2 22 PRO HD3 H -6.871 2.288 -10.348 1.00 . B B . 44 PRO HD3 1 1
1 889 2 2 22 PRO HG2 H -8.954 3.450 -9.112 1.00 . B B . 44 PRO HG2 1 1
1 890 2 2 22 PRO HG3 H -9.173 2.437 -10.552 1.00 . B B . 44 PRO HG3 1 1
1 891 2 2 22 PRO N N -7.082 3.887 -11.720 1.00 . B B . 44 PRO N 1 1
1 892 2 2 22 PRO O O -8.833 6.652 -13.272 1.00 . B B . 44 PRO O 1 1
1 893 2 2 23 SER C C -5.494 7.930 -13.583 1.00 . B B . 45 SER C 1 1
1 894 2 2 23 SER CA C -6.497 7.912 -12.424 1.00 . B B . 45 SER CA 1 1
1 895 2 2 23 SER CB C -5.887 8.531 -11.161 1.00 . B B . 45 SER CB 1 1
1 896 2 2 23 SER H H -6.291 5.981 -11.604 1.00 . B B . 45 SER H 1 1
1 897 2 2 23 SER HA H -7.376 8.466 -12.703 1.00 . B B . 45 SER HA 1 1
1 898 2 2 23 SER HB2 H -6.520 8.308 -10.317 1.00 . B B . 45 SER HB2 1 1
1 899 2 2 23 SER HB3 H -4.911 8.102 -10.995 1.00 . B B . 45 SER HB3 1 1
1 900 2 2 23 SER HG H -5.602 10.298 -10.372 1.00 . B B . 45 SER HG 1 1
1 901 2 2 23 SER N N -6.895 6.545 -12.135 1.00 . B B . 45 SER N 1 1
1 902 2 2 23 SER O O -4.935 8.972 -13.931 1.00 . B B . 45 SER O 1 1
1 903 2 2 23 SER OG O -5.754 9.939 -11.259 1.00 . B B . 45 SER OG 1 1
1 904 2 2 24 GLY C C -3.027 6.024 -14.792 1.00 . B B . 46 GLY C 1 1
1 905 2 2 24 GLY CA C -4.326 6.634 -15.266 1.00 . B B . 46 GLY CA 1 1
1 906 2 2 24 GLY H H -5.772 5.971 -13.876 1.00 . B B . 46 GLY H 1 1
1 907 2 2 24 GLY HA2 H -4.751 6.008 -16.038 1.00 . B B . 46 GLY HA2 1 1
1 908 2 2 24 GLY HA3 H -4.126 7.612 -15.676 1.00 . B B . 46 GLY HA3 1 1
1 909 2 2 24 GLY N N -5.279 6.762 -14.181 1.00 . B B . 46 GLY N 1 1
1 910 2 2 24 GLY O O -2.935 5.576 -13.651 1.00 . B B . 46 GLY O 1 1
1 911 2 2 25 PHE C C -0.054 6.489 -14.320 1.00 . B B . 47 PHE C 1 1
1 912 2 2 25 PHE CA C -0.712 5.494 -15.259 1.00 . B B . 47 PHE CA 1 1
1 913 2 2 25 PHE CB C 0.176 5.245 -16.475 1.00 . B B . 47 PHE CB 1 1
1 914 2 2 25 PHE CD1 C 0.299 2.748 -16.642 1.00 . B B . 47 PHE CD1 1 1
1 915 2 2 25 PHE CD2 C -0.793 3.947 -18.390 1.00 . B B . 47 PHE CD2 1 1
1 916 2 2 25 PHE CE1 C 0.042 1.558 -17.295 1.00 . B B . 47 PHE CE1 1 1
1 917 2 2 25 PHE CE2 C -1.053 2.760 -19.044 1.00 . B B . 47 PHE CE2 1 1
1 918 2 2 25 PHE CG C -0.116 3.954 -17.182 1.00 . B B . 47 PHE CG 1 1
1 919 2 2 25 PHE CZ C -0.636 1.565 -18.497 1.00 . B B . 47 PHE CZ 1 1
1 920 2 2 25 PHE H H -2.168 6.289 -16.577 1.00 . B B . 47 PHE H 1 1
1 921 2 2 25 PHE HA H -0.854 4.563 -14.729 1.00 . B B . 47 PHE HA 1 1
1 922 2 2 25 PHE HB2 H 0.038 6.047 -17.181 1.00 . B B . 47 PHE HB2 1 1
1 923 2 2 25 PHE HB3 H 1.210 5.225 -16.158 1.00 . B B . 47 PHE HB3 1 1
1 924 2 2 25 PHE HD1 H 0.826 2.741 -15.698 1.00 . B B . 47 PHE HD1 1 1
1 925 2 2 25 PHE HD2 H -1.119 4.881 -18.820 1.00 . B B . 47 PHE HD2 1 1
1 926 2 2 25 PHE HE1 H 0.369 0.623 -16.864 1.00 . B B . 47 PHE HE1 1 1
1 927 2 2 25 PHE HE2 H -1.583 2.768 -19.985 1.00 . B B . 47 PHE HE2 1 1
1 928 2 2 25 PHE HZ H -0.836 0.635 -19.009 1.00 . B B . 47 PHE HZ 1 1
1 929 2 2 25 PHE N N -2.026 5.980 -15.657 1.00 . B B . 47 PHE N 1 1
1 930 2 2 25 PHE O O 0.265 7.613 -14.711 1.00 . B B . 47 PHE O 1 1
1 931 2 2 26 LYS C C 1.944 6.447 -11.455 1.00 . B B . 48 LYS C 1 1
1 932 2 2 26 LYS CA C 0.657 6.976 -12.060 1.00 . B B . 48 LYS CA 1 1
1 933 2 2 26 LYS CB C -0.383 7.200 -10.965 1.00 . B B . 48 LYS CB 1 1
1 934 2 2 26 LYS CD C -1.139 9.425 -11.839 1.00 . B B . 48 LYS CD 1 1
1 935 2 2 26 LYS CE C -2.322 10.262 -12.293 1.00 . B B . 48 LYS CE 1 1
1 936 2 2 26 LYS CG C -1.570 8.029 -11.420 1.00 . B B . 48 LYS CG 1 1
1 937 2 2 26 LYS H H -0.082 5.148 -12.840 1.00 . B B . 48 LYS H 1 1
1 938 2 2 26 LYS HA H 0.867 7.919 -12.537 1.00 . B B . 48 LYS HA 1 1
1 939 2 2 26 LYS HB2 H -0.749 6.243 -10.633 1.00 . B B . 48 LYS HB2 1 1
1 940 2 2 26 LYS HB3 H 0.086 7.705 -10.138 1.00 . B B . 48 LYS HB3 1 1
1 941 2 2 26 LYS HD2 H -0.665 9.912 -11.003 1.00 . B B . 48 LYS HD2 1 1
1 942 2 2 26 LYS HD3 H -0.437 9.346 -12.654 1.00 . B B . 48 LYS HD3 1 1
1 943 2 2 26 LYS HE2 H -2.767 9.791 -13.156 1.00 . B B . 48 LYS HE2 1 1
1 944 2 2 26 LYS HE3 H -3.045 10.304 -11.495 1.00 . B B . 48 LYS HE3 1 1
1 945 2 2 26 LYS HG2 H -2.038 7.538 -12.257 1.00 . B B . 48 LYS HG2 1 1
1 946 2 2 26 LYS HG3 H -2.275 8.108 -10.605 1.00 . B B . 48 LYS HG3 1 1
1 947 2 2 26 LYS HZ1 H -1.463 12.111 -11.842 1.00 . B B . 48 LYS HZ1 1 1
1 948 2 2 26 LYS HZ2 H -2.748 12.199 -12.936 1.00 . B B . 48 LYS HZ2 1 1
1 949 2 2 26 LYS HZ3 H -1.244 11.623 -13.449 1.00 . B B . 48 LYS HZ3 1 1
1 950 2 2 26 LYS N N 0.135 6.081 -13.078 1.00 . B B . 48 LYS N 1 1
1 951 2 2 26 LYS NZ N -1.915 11.644 -12.656 1.00 . B B . 48 LYS NZ 1 1
1 952 2 2 26 LYS O O 2.138 5.235 -11.326 1.00 . B B . 48 LYS O 1 1
1 953 2 2 27 SER C C 3.995 6.748 -9.041 1.00 . B B . 49 SER C 1 1
1 954 2 2 27 SER CA C 4.112 7.034 -10.532 1.00 . B B . 49 SER CA 1 1
1 955 2 2 27 SER CB C 5.092 8.182 -10.753 1.00 . B B . 49 SER CB 1 1
1 956 2 2 27 SER H H 2.583 8.319 -11.204 1.00 . B B . 49 SER H 1 1
1 957 2 2 27 SER HA H 4.479 6.152 -11.036 1.00 . B B . 49 SER HA 1 1
1 958 2 2 27 SER HB2 H 4.799 9.023 -10.144 1.00 . B B . 49 SER HB2 1 1
1 959 2 2 27 SER HB3 H 6.083 7.862 -10.473 1.00 . B B . 49 SER HB3 1 1
1 960 2 2 27 SER HG H 4.418 9.246 -12.256 1.00 . B B . 49 SER HG 1 1
1 961 2 2 27 SER N N 2.819 7.371 -11.093 1.00 . B B . 49 SER N 1 1
1 962 2 2 27 SER O O 3.406 7.527 -8.291 1.00 . B B . 49 SER O 1 1
1 963 2 2 27 SER OG O 5.109 8.587 -12.113 1.00 . B B . 49 SER OG 1 1
1 964 2 2 28 PHE C C 5.989 5.528 -6.667 1.00 . B B . 50 PHE C 1 1
1 965 2 2 28 PHE CA C 4.585 5.286 -7.211 1.00 . B B . 50 PHE CA 1 1
1 966 2 2 28 PHE CB C 4.147 3.834 -6.999 1.00 . B B . 50 PHE CB 1 1
1 967 2 2 28 PHE CD1 C 4.613 2.539 -9.098 1.00 . B B . 50 PHE CD1 1 1
1 968 2 2 28 PHE CD2 C 5.997 2.158 -7.196 1.00 . B B . 50 PHE CD2 1 1
1 969 2 2 28 PHE CE1 C 5.334 1.608 -9.817 1.00 . B B . 50 PHE CE1 1 1
1 970 2 2 28 PHE CE2 C 6.724 1.225 -7.908 1.00 . B B . 50 PHE CE2 1 1
1 971 2 2 28 PHE CG C 4.938 2.825 -7.781 1.00 . B B . 50 PHE CG 1 1
1 972 2 2 28 PHE CZ C 6.391 0.949 -9.222 1.00 . B B . 50 PHE CZ 1 1
1 973 2 2 28 PHE H H 4.951 5.021 -9.271 1.00 . B B . 50 PHE H 1 1
1 974 2 2 28 PHE HA H 3.898 5.937 -6.696 1.00 . B B . 50 PHE HA 1 1
1 975 2 2 28 PHE HB2 H 4.243 3.588 -5.952 1.00 . B B . 50 PHE HB2 1 1
1 976 2 2 28 PHE HB3 H 3.112 3.739 -7.289 1.00 . B B . 50 PHE HB3 1 1
1 977 2 2 28 PHE HD1 H 3.787 3.055 -9.564 1.00 . B B . 50 PHE HD1 1 1
1 978 2 2 28 PHE HD2 H 6.257 2.375 -6.170 1.00 . B B . 50 PHE HD2 1 1
1 979 2 2 28 PHE HE1 H 5.070 1.396 -10.842 1.00 . B B . 50 PHE HE1 1 1
1 980 2 2 28 PHE HE2 H 7.547 0.710 -7.438 1.00 . B B . 50 PHE HE2 1 1
1 981 2 2 28 PHE HZ H 6.958 0.221 -9.781 1.00 . B B . 50 PHE HZ 1 1
1 982 2 2 28 PHE N N 4.548 5.629 -8.619 1.00 . B B . 50 PHE N 1 1
1 983 2 2 28 PHE O O 6.966 5.476 -7.410 1.00 . B B . 50 PHE O 1 1
1 984 2 2 29 SER C C 8.282 4.996 -4.628 1.00 . B B . 51 SER C 1 1
1 985 2 2 29 SER CA C 7.331 6.188 -4.740 1.00 . B B . 51 SER CA 1 1
1 986 2 2 29 SER CB C 7.058 6.788 -3.356 1.00 . B B . 51 SER CB 1 1
1 987 2 2 29 SER H H 5.261 5.731 -4.816 1.00 . B B . 51 SER H 1 1
1 988 2 2 29 SER HA H 7.791 6.940 -5.360 1.00 . B B . 51 SER HA 1 1
1 989 2 2 29 SER HB2 H 6.343 7.590 -3.451 1.00 . B B . 51 SER HB2 1 1
1 990 2 2 29 SER HB3 H 6.655 6.023 -2.711 1.00 . B B . 51 SER HB3 1 1
1 991 2 2 29 SER HG H 8.742 7.788 -3.435 1.00 . B B . 51 SER HG 1 1
1 992 2 2 29 SER N N 6.073 5.800 -5.371 1.00 . B B . 51 SER N 1 1
1 993 2 2 29 SER O O 9.500 5.140 -4.762 1.00 . B B . 51 SER O 1 1
1 994 2 2 29 SER OG O 8.239 7.303 -2.768 1.00 . B B . 51 SER OG 1 1
1 995 2 2 30 GLY C C 7.678 1.420 -3.923 1.00 . B B . 52 GLY C 1 1
1 996 2 2 30 GLY CA C 8.521 2.626 -4.257 1.00 . B B . 52 GLY CA 1 1
1 997 2 2 30 GLY H H 6.744 3.765 -4.307 1.00 . B B . 52 GLY H 1 1
1 998 2 2 30 GLY HA2 H 9.039 2.444 -5.186 1.00 . B B . 52 GLY HA2 1 1
1 999 2 2 30 GLY HA3 H 9.246 2.776 -3.474 1.00 . B B . 52 GLY HA3 1 1
1 1000 2 2 30 GLY N N 7.718 3.823 -4.392 1.00 . B B . 52 GLY N 1 1
1 1001 2 2 30 GLY O O 6.449 1.500 -3.934 1.00 . B B . 52 GLY O 1 1
1 1002 2 2 31 ILE C C 8.241 -1.566 -2.055 1.00 . B B . 53 ILE C 1 1
1 1003 2 2 31 ILE CA C 7.626 -0.919 -3.293 1.00 . B B . 53 ILE CA 1 1
1 1004 2 2 31 ILE CB C 7.628 -1.911 -4.484 1.00 . B B . 53 ILE CB 1 1
1 1005 2 2 31 ILE CD1 C 6.730 -4.168 -5.274 1.00 . B B . 53 ILE CD1 1 1
1 1006 2 2 31 ILE CG1 C 6.868 -3.193 -4.122 1.00 . B B . 53 ILE CG1 1 1
1 1007 2 2 31 ILE CG2 C 9.052 -2.239 -4.914 1.00 . B B . 53 ILE CG2 1 1
1 1008 2 2 31 ILE H H 9.315 0.313 -3.614 1.00 . B B . 53 ILE H 1 1
1 1009 2 2 31 ILE HA H 6.600 -0.660 -3.075 1.00 . B B . 53 ILE HA 1 1
1 1010 2 2 31 ILE HB H 7.133 -1.435 -5.316 1.00 . B B . 53 ILE HB 1 1
1 1011 2 2 31 ILE HD11 H 7.700 -4.341 -5.716 1.00 . B B . 53 ILE HD11 1 1
1 1012 2 2 31 ILE HD12 H 6.064 -3.756 -6.018 1.00 . B B . 53 ILE HD12 1 1
1 1013 2 2 31 ILE HD13 H 6.329 -5.103 -4.912 1.00 . B B . 53 ILE HD13 1 1
1 1014 2 2 31 ILE HG12 H 7.389 -3.693 -3.319 1.00 . B B . 53 ILE HG12 1 1
1 1015 2 2 31 ILE HG13 H 5.875 -2.929 -3.787 1.00 . B B . 53 ILE HG13 1 1
1 1016 2 2 31 ILE HG21 H 9.555 -1.333 -5.218 1.00 . B B . 53 ILE HG21 1 1
1 1017 2 2 31 ILE HG22 H 9.027 -2.933 -5.740 1.00 . B B . 53 ILE HG22 1 1
1 1018 2 2 31 ILE HG23 H 9.582 -2.685 -4.086 1.00 . B B . 53 ILE HG23 1 1
1 1019 2 2 31 ILE N N 8.329 0.308 -3.624 1.00 . B B . 53 ILE N 1 1
1 1020 2 2 31 ILE O O 9.465 -1.602 -1.902 1.00 . B B . 53 ILE O 1 1
1 1021 2 2 32 GLN C C 7.673 -4.165 0.037 1.00 . B B . 54 GLN C 1 1
1 1022 2 2 32 GLN CA C 7.850 -2.652 0.077 1.00 . B B . 54 GLN CA 1 1
1 1023 2 2 32 GLN CB C 7.097 -2.062 1.278 1.00 . B B . 54 GLN CB 1 1
1 1024 2 2 32 GLN CD C 4.894 -1.831 2.517 1.00 . B B . 54 GLN CD 1 1
1 1025 2 2 32 GLN CG C 5.644 -2.506 1.380 1.00 . B B . 54 GLN CG 1 1
1 1026 2 2 32 GLN H H 6.425 -2.008 -1.348 1.00 . B B . 54 GLN H 1 1
1 1027 2 2 32 GLN HA H 8.901 -2.429 0.180 1.00 . B B . 54 GLN HA 1 1
1 1028 2 2 32 GLN HB2 H 7.602 -2.361 2.183 1.00 . B B . 54 GLN HB2 1 1
1 1029 2 2 32 GLN HB3 H 7.118 -0.985 1.207 1.00 . B B . 54 GLN HB3 1 1
1 1030 2 2 32 GLN HE21 H 4.181 -0.456 1.273 1.00 . B B . 54 GLN HE21 1 1
1 1031 2 2 32 GLN HE22 H 3.686 -0.307 2.922 1.00 . B B . 54 GLN HE22 1 1
1 1032 2 2 32 GLN HG2 H 5.146 -2.271 0.451 1.00 . B B . 54 GLN HG2 1 1
1 1033 2 2 32 GLN HG3 H 5.621 -3.574 1.536 1.00 . B B . 54 GLN HG3 1 1
1 1034 2 2 32 GLN N N 7.389 -2.049 -1.162 1.00 . B B . 54 GLN N 1 1
1 1035 2 2 32 GLN NE2 N 4.187 -0.756 2.208 1.00 . B B . 54 GLN NE2 1 1
1 1036 2 2 32 GLN O O 6.730 -4.673 -0.575 1.00 . B B . 54 GLN O 1 1
1 1037 2 2 32 GLN OE1 O 4.926 -2.290 3.661 1.00 . B B . 54 GLN OE1 1 1
1 1038 2 2 33 LYS C C 8.347 -6.643 2.305 1.00 . B B . 55 LYS C 1 1
1 1039 2 2 33 LYS CA C 8.482 -6.314 0.829 1.00 . B B . 55 LYS CA 1 1
1 1040 2 2 33 LYS CB C 9.706 -7.023 0.246 1.00 . B B . 55 LYS CB 1 1
1 1041 2 2 33 LYS CD C 10.939 -9.187 -0.094 1.00 . B B . 55 LYS CD 1 1
1 1042 2 2 33 LYS CE C 10.868 -10.703 -0.012 1.00 . B B . 55 LYS CE 1 1
1 1043 2 2 33 LYS CG C 9.637 -8.540 0.351 1.00 . B B . 55 LYS CG 1 1
1 1044 2 2 33 LYS H H 9.368 -4.413 1.056 1.00 . B B . 55 LYS H 1 1
1 1045 2 2 33 LYS HA H 7.593 -6.642 0.307 1.00 . B B . 55 LYS HA 1 1
1 1046 2 2 33 LYS HB2 H 9.798 -6.757 -0.796 1.00 . B B . 55 LYS HB2 1 1
1 1047 2 2 33 LYS HB3 H 10.589 -6.687 0.772 1.00 . B B . 55 LYS HB3 1 1
1 1048 2 2 33 LYS HD2 H 11.141 -8.903 -1.116 1.00 . B B . 55 LYS HD2 1 1
1 1049 2 2 33 LYS HD3 H 11.740 -8.837 0.541 1.00 . B B . 55 LYS HD3 1 1
1 1050 2 2 33 LYS HE2 H 10.484 -10.980 0.959 1.00 . B B . 55 LYS HE2 1 1
1 1051 2 2 33 LYS HE3 H 10.195 -11.062 -0.777 1.00 . B B . 55 LYS HE3 1 1
1 1052 2 2 33 LYS HG2 H 9.445 -8.813 1.379 1.00 . B B . 55 LYS HG2 1 1
1 1053 2 2 33 LYS HG3 H 8.832 -8.900 -0.275 1.00 . B B . 55 LYS HG3 1 1
1 1054 2 2 33 LYS HZ1 H 12.822 -11.112 0.608 1.00 . B B . 55 LYS HZ1 1 1
1 1055 2 2 33 LYS HZ2 H 12.643 -10.981 -1.074 1.00 . B B . 55 LYS HZ2 1 1
1 1056 2 2 33 LYS HZ3 H 12.102 -12.365 -0.275 1.00 . B B . 55 LYS HZ3 1 1
1 1057 2 2 33 LYS N N 8.592 -4.873 0.672 1.00 . B B . 55 LYS N 1 1
1 1058 2 2 33 LYS NZ N 12.200 -11.335 -0.204 1.00 . B B . 55 LYS NZ 1 1
1 1059 2 2 33 LYS O O 9.233 -6.341 3.102 1.00 . B B . 55 LYS O 1 1
1 1060 2 2 34 VAL C C 6.622 -9.023 4.232 1.00 . B B . 56 VAL C 1 1
1 1061 2 2 34 VAL CA C 6.961 -7.551 4.059 1.00 . B B . 56 VAL CA 1 1
1 1062 2 2 34 VAL CB C 5.803 -6.688 4.609 1.00 . B B . 56 VAL CB 1 1
1 1063 2 2 34 VAL CG1 C 6.123 -5.209 4.463 1.00 . B B . 56 VAL CG1 1 1
1 1064 2 2 34 VAL CG2 C 4.489 -7.025 3.918 1.00 . B B . 56 VAL CG2 1 1
1 1065 2 2 34 VAL H H 6.586 -7.507 1.978 1.00 . B B . 56 VAL H 1 1
1 1066 2 2 34 VAL HA H 7.850 -7.330 4.630 1.00 . B B . 56 VAL HA 1 1
1 1067 2 2 34 VAL HB H 5.694 -6.902 5.662 1.00 . B B . 56 VAL HB 1 1
1 1068 2 2 34 VAL HG11 H 5.280 -4.623 4.801 1.00 . B B . 56 VAL HG11 1 1
1 1069 2 2 34 VAL HG12 H 6.324 -4.986 3.426 1.00 . B B . 56 VAL HG12 1 1
1 1070 2 2 34 VAL HG13 H 6.990 -4.967 5.059 1.00 . B B . 56 VAL HG13 1 1
1 1071 2 2 34 VAL HG21 H 4.293 -8.082 4.014 1.00 . B B . 56 VAL HG21 1 1
1 1072 2 2 34 VAL HG22 H 4.552 -6.763 2.872 1.00 . B B . 56 VAL HG22 1 1
1 1073 2 2 34 VAL HG23 H 3.686 -6.467 4.379 1.00 . B B . 56 VAL HG23 1 1
1 1074 2 2 34 VAL N N 7.236 -7.247 2.667 1.00 . B B . 56 VAL N 1 1
1 1075 2 2 34 VAL O O 6.277 -9.708 3.268 1.00 . B B . 56 VAL O 1 1
1 1076 2 2 35 TYR C C 5.067 -10.862 6.555 1.00 . B B . 57 TYR C 1 1
1 1077 2 2 35 TYR CA C 6.368 -10.868 5.767 1.00 . B B . 57 TYR CA 1 1
1 1078 2 2 35 TYR CB C 7.472 -11.556 6.569 1.00 . B B . 57 TYR CB 1 1
1 1079 2 2 35 TYR CD1 C 7.601 -13.956 5.812 1.00 . B B . 57 TYR CD1 1 1
1 1080 2 2 35 TYR CD2 C 6.649 -13.505 7.950 1.00 . B B . 57 TYR CD2 1 1
1 1081 2 2 35 TYR CE1 C 7.391 -15.308 6.000 1.00 . B B . 57 TYR CE1 1 1
1 1082 2 2 35 TYR CE2 C 6.434 -14.855 8.144 1.00 . B B . 57 TYR CE2 1 1
1 1083 2 2 35 TYR CG C 7.235 -13.034 6.782 1.00 . B B . 57 TYR CG 1 1
1 1084 2 2 35 TYR CZ C 6.808 -15.751 7.165 1.00 . B B . 57 TYR CZ 1 1
1 1085 2 2 35 TYR H H 7.093 -8.934 6.161 1.00 . B B . 57 TYR H 1 1
1 1086 2 2 35 TYR HA H 6.217 -11.398 4.838 1.00 . B B . 57 TYR HA 1 1
1 1087 2 2 35 TYR HB2 H 8.410 -11.442 6.048 1.00 . B B . 57 TYR HB2 1 1
1 1088 2 2 35 TYR HB3 H 7.546 -11.088 7.540 1.00 . B B . 57 TYR HB3 1 1
1 1089 2 2 35 TYR HD1 H 8.055 -13.605 4.898 1.00 . B B . 57 TYR HD1 1 1
1 1090 2 2 35 TYR HD2 H 6.356 -12.799 8.711 1.00 . B B . 57 TYR HD2 1 1
1 1091 2 2 35 TYR HE1 H 7.680 -16.010 5.233 1.00 . B B . 57 TYR HE1 1 1
1 1092 2 2 35 TYR HE2 H 5.973 -15.203 9.056 1.00 . B B . 57 TYR HE2 1 1
1 1093 2 2 35 TYR HH H 7.346 -17.592 6.987 1.00 . B B . 57 TYR HH 1 1
1 1094 2 2 35 TYR N N 6.743 -9.507 5.453 1.00 . B B . 57 TYR N 1 1
1 1095 2 2 35 TYR O O 4.956 -10.191 7.583 1.00 . B B . 57 TYR O 1 1
1 1096 2 2 35 TYR OH O 6.602 -17.098 7.357 1.00 . B B . 57 TYR OH 1 1
1 1097 2 2 36 LYS C C 2.471 -13.087 7.114 1.00 . B B . 58 LYS C 1 1
1 1098 2 2 36 LYS CA C 2.782 -11.650 6.707 1.00 . B B . 58 LYS CA 1 1
1 1099 2 2 36 LYS CB C 1.713 -11.115 5.754 1.00 . B B . 58 LYS CB 1 1
1 1100 2 2 36 LYS CD C 0.263 -9.739 7.320 1.00 . B B . 58 LYS CD 1 1
1 1101 2 2 36 LYS CE C -1.106 -9.657 7.987 1.00 . B B . 58 LYS CE 1 1
1 1102 2 2 36 LYS CG C 0.341 -10.942 6.389 1.00 . B B . 58 LYS CG 1 1
1 1103 2 2 36 LYS H H 4.242 -12.125 5.250 1.00 . B B . 58 LYS H 1 1
1 1104 2 2 36 LYS HA H 2.815 -11.032 7.590 1.00 . B B . 58 LYS HA 1 1
1 1105 2 2 36 LYS HB2 H 2.035 -10.156 5.376 1.00 . B B . 58 LYS HB2 1 1
1 1106 2 2 36 LYS HB3 H 1.617 -11.803 4.928 1.00 . B B . 58 LYS HB3 1 1
1 1107 2 2 36 LYS HD2 H 1.022 -9.832 8.082 1.00 . B B . 58 LYS HD2 1 1
1 1108 2 2 36 LYS HD3 H 0.432 -8.836 6.751 1.00 . B B . 58 LYS HD3 1 1
1 1109 2 2 36 LYS HE2 H -1.867 -9.714 7.225 1.00 . B B . 58 LYS HE2 1 1
1 1110 2 2 36 LYS HE3 H -1.211 -10.501 8.656 1.00 . B B . 58 LYS HE3 1 1
1 1111 2 2 36 LYS HG2 H -0.391 -10.816 5.604 1.00 . B B . 58 LYS HG2 1 1
1 1112 2 2 36 LYS HG3 H 0.108 -11.834 6.952 1.00 . B B . 58 LYS HG3 1 1
1 1113 2 2 36 LYS HZ1 H -0.628 -8.367 9.560 1.00 . B B . 58 LYS HZ1 1 1
1 1114 2 2 36 LYS HZ2 H -2.270 -8.361 9.140 1.00 . B B . 58 LYS HZ2 1 1
1 1115 2 2 36 LYS HZ3 H -1.143 -7.567 8.155 1.00 . B B . 58 LYS HZ3 1 1
1 1116 2 2 36 LYS N N 4.085 -11.595 6.066 1.00 . B B . 58 LYS N 1 1
1 1117 2 2 36 LYS NZ N -1.296 -8.402 8.763 1.00 . B B . 58 LYS NZ 1 1
1 1118 2 2 36 LYS O O 2.525 -13.991 6.288 1.00 . B B . 58 LYS O 1 1
1 1119 2 2 37 PRO C C 0.550 -15.230 8.601 1.00 . B B . 59 PRO C 1 1
1 1120 2 2 37 PRO CA C 1.933 -14.663 8.932 1.00 . B B . 59 PRO CA 1 1
1 1121 2 2 37 PRO CB C 2.086 -14.457 10.436 1.00 . B B . 59 PRO CB 1 1
1 1122 2 2 37 PRO CD C 2.026 -12.279 9.442 1.00 . B B . 59 PRO CD 1 1
1 1123 2 2 37 PRO CG C 1.637 -13.059 10.670 1.00 . B B . 59 PRO CG 1 1
1 1124 2 2 37 PRO HA H 2.687 -15.351 8.589 1.00 . B B . 59 PRO HA 1 1
1 1125 2 2 37 PRO HB2 H 1.466 -15.167 10.962 1.00 . B B . 59 PRO HB2 1 1
1 1126 2 2 37 PRO HB3 H 3.118 -14.592 10.717 1.00 . B B . 59 PRO HB3 1 1
1 1127 2 2 37 PRO HD2 H 1.253 -11.574 9.184 1.00 . B B . 59 PRO HD2 1 1
1 1128 2 2 37 PRO HD3 H 2.962 -11.770 9.597 1.00 . B B . 59 PRO HD3 1 1
1 1129 2 2 37 PRO HG2 H 0.570 -13.037 10.800 1.00 . B B . 59 PRO HG2 1 1
1 1130 2 2 37 PRO HG3 H 2.129 -12.656 11.541 1.00 . B B . 59 PRO HG3 1 1
1 1131 2 2 37 PRO N N 2.160 -13.315 8.398 1.00 . B B . 59 PRO N 1 1
1 1132 2 2 37 PRO O O 0.259 -16.387 8.904 1.00 . B B . 59 PRO O 1 1
1 1133 2 2 38 PHE C C -2.227 -13.870 6.586 1.00 . B B . 60 PHE C 1 1
1 1134 2 2 38 PHE CA C -1.631 -14.848 7.585 1.00 . B B . 60 PHE CA 1 1
1 1135 2 2 38 PHE CB C -2.563 -14.996 8.794 1.00 . B B . 60 PHE CB 1 1
1 1136 2 2 38 PHE CD1 C -4.004 -12.972 9.184 1.00 . B B . 60 PHE CD1 1 1
1 1137 2 2 38 PHE CD2 C -2.047 -13.246 10.520 1.00 . B B . 60 PHE CD2 1 1
1 1138 2 2 38 PHE CE1 C -4.295 -11.793 9.844 1.00 . B B . 60 PHE CE1 1 1
1 1139 2 2 38 PHE CE2 C -2.332 -12.068 11.182 1.00 . B B . 60 PHE CE2 1 1
1 1140 2 2 38 PHE CG C -2.876 -13.711 9.512 1.00 . B B . 60 PHE CG 1 1
1 1141 2 2 38 PHE CZ C -3.457 -11.340 10.844 1.00 . B B . 60 PHE CZ 1 1
1 1142 2 2 38 PHE H H -0.007 -13.503 7.769 1.00 . B B . 60 PHE H 1 1
1 1143 2 2 38 PHE HA H -1.530 -15.809 7.104 1.00 . B B . 60 PHE HA 1 1
1 1144 2 2 38 PHE HB2 H -3.497 -15.418 8.457 1.00 . B B . 60 PHE HB2 1 1
1 1145 2 2 38 PHE HB3 H -2.107 -15.671 9.503 1.00 . B B . 60 PHE HB3 1 1
1 1146 2 2 38 PHE HD1 H -4.659 -13.324 8.400 1.00 . B B . 60 PHE HD1 1 1
1 1147 2 2 38 PHE HD2 H -1.169 -13.815 10.785 1.00 . B B . 60 PHE HD2 1 1
1 1148 2 2 38 PHE HE1 H -5.175 -11.226 9.580 1.00 . B B . 60 PHE HE1 1 1
1 1149 2 2 38 PHE HE2 H -1.676 -11.714 11.966 1.00 . B B . 60 PHE HE2 1 1
1 1150 2 2 38 PHE HZ H -3.682 -10.420 11.361 1.00 . B B . 60 PHE HZ 1 1
1 1151 2 2 38 PHE N N -0.295 -14.414 7.983 1.00 . B B . 60 PHE N 1 1
1 1152 2 2 38 PHE O O -1.957 -12.673 6.646 1.00 . B B . 60 PHE O 1 1
1 1153 2 2 39 TYR C C -4.977 -14.063 4.209 1.00 . B B . 61 TYR C 1 1
1 1154 2 2 39 TYR CA C -3.616 -13.535 4.642 1.00 . B B . 61 TYR CA 1 1
1 1155 2 2 39 TYR CB C -2.653 -13.454 3.448 1.00 . B B . 61 TYR CB 1 1
1 1156 2 2 39 TYR CD1 C -1.476 -15.681 3.225 1.00 . B B . 61 TYR CD1 1 1
1 1157 2 2 39 TYR CD2 C -3.094 -15.089 1.579 1.00 . B B . 61 TYR CD2 1 1
1 1158 2 2 39 TYR CE1 C -1.237 -16.873 2.569 1.00 . B B . 61 TYR CE1 1 1
1 1159 2 2 39 TYR CE2 C -2.865 -16.278 0.920 1.00 . B B . 61 TYR CE2 1 1
1 1160 2 2 39 TYR CG C -2.407 -14.770 2.741 1.00 . B B . 61 TYR CG 1 1
1 1161 2 2 39 TYR CZ C -1.935 -17.168 1.416 1.00 . B B . 61 TYR CZ 1 1
1 1162 2 2 39 TYR H H -3.293 -15.326 5.727 1.00 . B B . 61 TYR H 1 1
1 1163 2 2 39 TYR HA H -3.743 -12.545 5.052 1.00 . B B . 61 TYR HA 1 1
1 1164 2 2 39 TYR HB2 H -3.052 -12.764 2.722 1.00 . B B . 61 TYR HB2 1 1
1 1165 2 2 39 TYR HB3 H -1.701 -13.085 3.795 1.00 . B B . 61 TYR HB3 1 1
1 1166 2 2 39 TYR HD1 H -0.934 -15.447 4.129 1.00 . B B . 61 TYR HD1 1 1
1 1167 2 2 39 TYR HD2 H -3.823 -14.390 1.192 1.00 . B B . 61 TYR HD2 1 1
1 1168 2 2 39 TYR HE1 H -0.511 -17.571 2.962 1.00 . B B . 61 TYR HE1 1 1
1 1169 2 2 39 TYR HE2 H -3.414 -16.508 0.019 1.00 . B B . 61 TYR HE2 1 1
1 1170 2 2 39 TYR HH H -1.642 -19.072 1.399 1.00 . B B . 61 TYR HH 1 1
1 1171 2 2 39 TYR N N -3.049 -14.372 5.685 1.00 . B B . 61 TYR N 1 1
1 1172 2 2 39 TYR O O -5.390 -15.150 4.611 1.00 . B B . 61 TYR O 1 1
1 1173 2 2 39 TYR OH O -1.705 -18.353 0.755 1.00 . B B . 61 TYR OH 1 1
1 1174 2 2 40 HIS C C -6.866 -14.104 1.452 1.00 . B B . 62 HIS C 1 1
1 1175 2 2 40 HIS CA C -6.983 -13.677 2.901 1.00 . B B . 62 HIS CA 1 1
1 1176 2 2 40 HIS CB C -8.005 -12.537 3.002 1.00 . B B . 62 HIS CB 1 1
1 1177 2 2 40 HIS CD2 C -7.772 -11.886 5.503 1.00 . B B . 62 HIS CD2 1 1
1 1178 2 2 40 HIS CE1 C -9.897 -11.886 6.031 1.00 . B B . 62 HIS CE1 1 1
1 1179 2 2 40 HIS CG C -8.466 -12.232 4.394 1.00 . B B . 62 HIS CG 1 1
1 1180 2 2 40 HIS H H -5.294 -12.414 3.126 1.00 . B B . 62 HIS H 1 1
1 1181 2 2 40 HIS HA H -7.326 -14.516 3.489 1.00 . B B . 62 HIS HA 1 1
1 1182 2 2 40 HIS HB2 H -7.566 -11.637 2.598 1.00 . B B . 62 HIS HB2 1 1
1 1183 2 2 40 HIS HB3 H -8.874 -12.796 2.415 1.00 . B B . 62 HIS HB3 1 1
1 1184 2 2 40 HIS HD1 H -10.559 -12.456 4.174 1.00 . B B . 62 HIS HD1 1 1
1 1185 2 2 40 HIS HD2 H -6.698 -11.803 5.587 1.00 . B B . 62 HIS HD2 1 1
1 1186 2 2 40 HIS HE1 H -10.817 -11.802 6.590 1.00 . B B . 62 HIS HE1 1 1
1 1187 2 2 40 HIS HE2 H -8.468 -11.563 7.457 1.00 . B B . 62 HIS HE2 1 1
1 1188 2 2 40 HIS N N -5.678 -13.278 3.407 1.00 . B B . 62 HIS N 1 1
1 1189 2 2 40 HIS ND1 N -9.795 -12.227 4.760 1.00 . B B . 62 HIS ND1 1 1
1 1190 2 2 40 HIS NE2 N -8.685 -11.675 6.505 1.00 . B B . 62 HIS NE2 1 1
1 1191 2 2 40 HIS O O -6.272 -13.397 0.638 1.00 . B B . 62 HIS O 1 1
1 1192 2 2 41 HIS C C -8.872 -15.549 -0.780 1.00 . B B . 63 HIS C 1 1
1 1193 2 2 41 HIS CA C -7.462 -15.726 -0.238 1.00 . B B . 63 HIS CA 1 1
1 1194 2 2 41 HIS CB C -7.017 -17.191 -0.333 1.00 . B B . 63 HIS CB 1 1
1 1195 2 2 41 HIS CD2 C -6.846 -17.098 -2.935 1.00 . B B . 63 HIS CD2 1 1
1 1196 2 2 41 HIS CE1 C -6.869 -19.250 -3.329 1.00 . B B . 63 HIS CE1 1 1
1 1197 2 2 41 HIS CG C -6.949 -17.729 -1.737 1.00 . B B . 63 HIS CG 1 1
1 1198 2 2 41 HIS H H -7.832 -15.807 1.846 1.00 . B B . 63 HIS H 1 1
1 1199 2 2 41 HIS HA H -6.789 -15.108 -0.812 1.00 . B B . 63 HIS HA 1 1
1 1200 2 2 41 HIS HB2 H -6.035 -17.287 0.103 1.00 . B B . 63 HIS HB2 1 1
1 1201 2 2 41 HIS HB3 H -7.707 -17.806 0.225 1.00 . B B . 63 HIS HB3 1 1
1 1202 2 2 41 HIS HD1 H -7.023 -19.801 -1.363 1.00 . B B . 63 HIS HD1 1 1
1 1203 2 2 41 HIS HD2 H -6.817 -16.031 -3.096 1.00 . B B . 63 HIS HD2 1 1
1 1204 2 2 41 HIS HE1 H -6.853 -20.201 -3.838 1.00 . B B . 63 HIS HE1 1 1
1 1205 2 2 41 HIS HE2 H -6.509 -17.912 -4.844 1.00 . B B . 63 HIS HE2 1 1
1 1206 2 2 41 HIS N N -7.423 -15.258 1.136 1.00 . B B . 63 HIS N 1 1
1 1207 2 2 41 HIS ND1 N -6.963 -19.075 -2.025 1.00 . B B . 63 HIS ND1 1 1
1 1208 2 2 41 HIS NE2 N -6.796 -18.064 -3.906 1.00 . B B . 63 HIS NE2 1 1
1 1209 2 2 41 HIS O O -9.759 -16.363 -0.522 1.00 . B B . 63 HIS O 1 1
1 1210 2 2 42 ILE C C -10.513 -14.456 -3.493 1.00 . B B . 64 ILE C 1 1
1 1211 2 2 42 ILE CA C -10.385 -14.115 -2.014 1.00 . B B . 64 ILE CA 1 1
1 1212 2 2 42 ILE CB C -10.653 -12.610 -1.818 1.00 . B B . 64 ILE CB 1 1
1 1213 2 2 42 ILE CD1 C -10.588 -10.744 -0.077 1.00 . B B . 64 ILE CD1 1 1
1 1214 2 2 42 ILE CG1 C -10.476 -12.231 -0.344 1.00 . B B . 64 ILE CG1 1 1
1 1215 2 2 42 ILE CG2 C -12.051 -12.252 -2.296 1.00 . B B . 64 ILE CG2 1 1
1 1216 2 2 42 ILE H H -8.305 -13.887 -1.727 1.00 . B B . 64 ILE H 1 1
1 1217 2 2 42 ILE HA H -11.122 -14.670 -1.455 1.00 . B B . 64 ILE HA 1 1
1 1218 2 2 42 ILE HB H -9.943 -12.060 -2.412 1.00 . B B . 64 ILE HB 1 1
1 1219 2 2 42 ILE HD11 H -10.454 -10.558 0.979 1.00 . B B . 64 ILE HD11 1 1
1 1220 2 2 42 ILE HD12 H -11.563 -10.395 -0.383 1.00 . B B . 64 ILE HD12 1 1
1 1221 2 2 42 ILE HD13 H -9.826 -10.220 -0.634 1.00 . B B . 64 ILE HD13 1 1
1 1222 2 2 42 ILE HG12 H -11.233 -12.730 0.242 1.00 . B B . 64 ILE HG12 1 1
1 1223 2 2 42 ILE HG13 H -9.501 -12.557 -0.014 1.00 . B B . 64 ILE HG13 1 1
1 1224 2 2 42 ILE HG21 H -12.207 -11.188 -2.197 1.00 . B B . 64 ILE HG21 1 1
1 1225 2 2 42 ILE HG22 H -12.778 -12.780 -1.699 1.00 . B B . 64 ILE HG22 1 1
1 1226 2 2 42 ILE HG23 H -12.159 -12.538 -3.333 1.00 . B B . 64 ILE HG23 1 1
1 1227 2 2 42 ILE N N -9.070 -14.469 -1.512 1.00 . B B . 64 ILE N 1 1
1 1228 2 2 42 ILE O O -9.630 -14.135 -4.281 1.00 . B B . 64 ILE O 1 1
1 1229 2 2 43 ILE C C -13.240 -14.847 -5.643 1.00 . B B . 65 ILE C 1 1
1 1230 2 2 43 ILE CA C -11.881 -15.421 -5.259 1.00 . B B . 65 ILE CA 1 1
1 1231 2 2 43 ILE CB C -11.870 -16.940 -5.540 1.00 . B B . 65 ILE CB 1 1
1 1232 2 2 43 ILE CD1 C -10.537 -19.083 -5.118 1.00 . B B . 65 ILE CD1 1 1
1 1233 2 2 43 ILE CG1 C -10.573 -17.569 -5.014 1.00 . B B . 65 ILE CG1 1 1
1 1234 2 2 43 ILE CG2 C -12.015 -17.198 -7.037 1.00 . B B . 65 ILE CG2 1 1
1 1235 2 2 43 ILE H H -12.239 -15.411 -3.172 1.00 . B B . 65 ILE H 1 1
1 1236 2 2 43 ILE HA H -11.118 -14.954 -5.861 1.00 . B B . 65 ILE HA 1 1
1 1237 2 2 43 ILE HB H -12.714 -17.384 -5.035 1.00 . B B . 65 ILE HB 1 1
1 1238 2 2 43 ILE HD11 H -10.623 -19.376 -6.153 1.00 . B B . 65 ILE HD11 1 1
1 1239 2 2 43 ILE HD12 H -11.359 -19.502 -4.557 1.00 . B B . 65 ILE HD12 1 1
1 1240 2 2 43 ILE HD13 H -9.604 -19.449 -4.716 1.00 . B B . 65 ILE HD13 1 1
1 1241 2 2 43 ILE HG12 H -9.738 -17.180 -5.579 1.00 . B B . 65 ILE HG12 1 1
1 1242 2 2 43 ILE HG13 H -10.448 -17.304 -3.973 1.00 . B B . 65 ILE HG13 1 1
1 1243 2 2 43 ILE HG21 H -12.042 -18.262 -7.218 1.00 . B B . 65 ILE HG21 1 1
1 1244 2 2 43 ILE HG22 H -11.175 -16.764 -7.560 1.00 . B B . 65 ILE HG22 1 1
1 1245 2 2 43 ILE HG23 H -12.931 -16.748 -7.394 1.00 . B B . 65 ILE HG23 1 1
1 1246 2 2 43 ILE N N -11.601 -15.120 -3.860 1.00 . B B . 65 ILE N 1 1
1 1247 2 2 43 ILE O O -14.200 -14.938 -4.873 1.00 . B B . 65 ILE O 1 1
1 1248 2 2 44 PHE C C -15.238 -14.372 -8.358 1.00 . B B . 66 PHE C 1 1
1 1249 2 2 44 PHE CA C -14.544 -13.586 -7.254 1.00 . B B . 66 PHE CA 1 1
1 1250 2 2 44 PHE CB C -14.231 -12.178 -7.757 1.00 . B B . 66 PHE CB 1 1
1 1251 2 2 44 PHE CD1 C -14.092 -10.726 -5.725 1.00 . B B . 66 PHE CD1 1 1
1 1252 2 2 44 PHE CD2 C -12.078 -11.225 -6.900 1.00 . B B . 66 PHE CD2 1 1
1 1253 2 2 44 PHE CE1 C -13.377 -9.974 -4.814 1.00 . B B . 66 PHE CE1 1 1
1 1254 2 2 44 PHE CE2 C -11.358 -10.475 -5.994 1.00 . B B . 66 PHE CE2 1 1
1 1255 2 2 44 PHE CG C -13.451 -11.357 -6.775 1.00 . B B . 66 PHE CG 1 1
1 1256 2 2 44 PHE CZ C -12.007 -9.848 -4.948 1.00 . B B . 66 PHE CZ 1 1
1 1257 2 2 44 PHE H H -12.542 -14.245 -7.419 1.00 . B B . 66 PHE H 1 1
1 1258 2 2 44 PHE HA H -15.206 -13.517 -6.407 1.00 . B B . 66 PHE HA 1 1
1 1259 2 2 44 PHE HB2 H -13.656 -12.246 -8.667 1.00 . B B . 66 PHE HB2 1 1
1 1260 2 2 44 PHE HB3 H -15.158 -11.662 -7.958 1.00 . B B . 66 PHE HB3 1 1
1 1261 2 2 44 PHE HD1 H -15.163 -10.824 -5.622 1.00 . B B . 66 PHE HD1 1 1
1 1262 2 2 44 PHE HD2 H -11.570 -11.718 -7.717 1.00 . B B . 66 PHE HD2 1 1
1 1263 2 2 44 PHE HE1 H -13.888 -9.487 -3.996 1.00 . B B . 66 PHE HE1 1 1
1 1264 2 2 44 PHE HE2 H -10.288 -10.379 -6.102 1.00 . B B . 66 PHE HE2 1 1
1 1265 2 2 44 PHE HZ H -11.446 -9.260 -4.236 1.00 . B B . 66 PHE HZ 1 1
1 1266 2 2 44 PHE N N -13.322 -14.244 -6.822 1.00 . B B . 66 PHE N 1 1
1 1267 2 2 44 PHE O O -14.627 -15.209 -9.018 1.00 . B B . 66 PHE O 1 1
1 1268 2 2 45 ASP C C -16.720 -14.249 -10.993 1.00 . B B . 67 ASP C 1 1
1 1269 2 2 45 ASP CA C -17.308 -14.646 -9.644 1.00 . B B . 67 ASP CA 1 1
1 1270 2 2 45 ASP CB C -18.762 -14.177 -9.540 1.00 . B B . 67 ASP CB 1 1
1 1271 2 2 45 ASP CG C -19.653 -14.735 -10.634 1.00 . B B . 67 ASP CG 1 1
1 1272 2 2 45 ASP H H -16.958 -13.451 -7.923 1.00 . B B . 67 ASP H 1 1
1 1273 2 2 45 ASP HA H -17.274 -15.717 -9.548 1.00 . B B . 67 ASP HA 1 1
1 1274 2 2 45 ASP HB2 H -19.161 -14.490 -8.588 1.00 . B B . 67 ASP HB2 1 1
1 1275 2 2 45 ASP HB3 H -18.787 -13.101 -9.595 1.00 . B B . 67 ASP HB3 1 1
1 1276 2 2 45 ASP N N -16.518 -14.070 -8.552 1.00 . B B . 67 ASP N 1 1
1 1277 2 2 45 ASP O O -16.970 -14.885 -12.015 1.00 . B B . 67 ASP O 1 1
1 1278 2 2 45 ASP OD1 O -20.062 -13.963 -11.526 1.00 . B B . 67 ASP OD1 1 1
1 1279 2 2 45 ASP OD2 O -19.957 -15.946 -10.604 1.00 . B B . 67 ASP OD2 1 1
1 1280 2 2 46 ASP C C -14.151 -13.740 -12.583 1.00 . B B . 68 ASP C 1 1
1 1281 2 2 46 ASP CA C -15.197 -12.720 -12.145 1.00 . B B . 68 ASP CA 1 1
1 1282 2 2 46 ASP CB C -14.536 -11.374 -11.829 1.00 . B B . 68 ASP CB 1 1
1 1283 2 2 46 ASP CG C -13.670 -10.838 -12.952 1.00 . B B . 68 ASP CG 1 1
1 1284 2 2 46 ASP H H -15.782 -12.735 -10.115 1.00 . B B . 68 ASP H 1 1
1 1285 2 2 46 ASP HA H -15.912 -12.584 -12.938 1.00 . B B . 68 ASP HA 1 1
1 1286 2 2 46 ASP HB2 H -15.307 -10.647 -11.625 1.00 . B B . 68 ASP HB2 1 1
1 1287 2 2 46 ASP HB3 H -13.920 -11.487 -10.951 1.00 . B B . 68 ASP HB3 1 1
1 1288 2 2 46 ASP N N -15.910 -13.199 -10.965 1.00 . B B . 68 ASP N 1 1
1 1289 2 2 46 ASP O O -13.704 -13.746 -13.730 1.00 . B B . 68 ASP O 1 1
1 1290 2 2 46 ASP OD1 O -14.172 -10.693 -14.083 1.00 . B B . 68 ASP OD1 1 1
1 1291 2 2 46 ASP OD2 O -12.488 -10.517 -12.693 1.00 . B B . 68 ASP OD2 1 1
1 1292 2 2 47 GLY C C -11.424 -15.229 -11.396 1.00 . B B . 69 GLY C 1 1
1 1293 2 2 47 GLY CA C -12.778 -15.619 -11.936 1.00 . B B . 69 GLY CA 1 1
1 1294 2 2 47 GLY H H -14.195 -14.580 -10.770 1.00 . B B . 69 GLY H 1 1
1 1295 2 2 47 GLY HA2 H -13.082 -16.547 -11.477 1.00 . B B . 69 GLY HA2 1 1
1 1296 2 2 47 GLY HA3 H -12.705 -15.756 -13.002 1.00 . B B . 69 GLY HA3 1 1
1 1297 2 2 47 GLY N N -13.776 -14.612 -11.657 1.00 . B B . 69 GLY N 1 1
1 1298 2 2 47 GLY O O -10.576 -16.084 -11.138 1.00 . B B . 69 GLY O 1 1
1 1299 2 2 48 SER C C -9.982 -13.596 -9.157 1.00 . B B . 70 SER C 1 1
1 1300 2 2 48 SER CA C -9.982 -13.433 -10.668 1.00 . B B . 70 SER CA 1 1
1 1301 2 2 48 SER CB C -9.779 -11.960 -11.046 1.00 . B B . 70 SER CB 1 1
1 1302 2 2 48 SER H H -11.949 -13.311 -11.418 1.00 . B B . 70 SER H 1 1
1 1303 2 2 48 SER HA H -9.179 -14.020 -11.084 1.00 . B B . 70 SER HA 1 1
1 1304 2 2 48 SER HB2 H -9.931 -11.835 -12.107 1.00 . B B . 70 SER HB2 1 1
1 1305 2 2 48 SER HB3 H -10.489 -11.352 -10.506 1.00 . B B . 70 SER HB3 1 1
1 1306 2 2 48 SER HG H -8.445 -10.550 -10.734 1.00 . B B . 70 SER HG 1 1
1 1307 2 2 48 SER N N -11.230 -13.936 -11.206 1.00 . B B . 70 SER N 1 1
1 1308 2 2 48 SER O O -11.035 -13.782 -8.540 1.00 . B B . 70 SER O 1 1
1 1309 2 2 48 SER OG O -8.469 -11.518 -10.722 1.00 . B B . 70 SER OG 1 1
1 1310 2 2 49 GLU C C -7.758 -12.605 -6.592 1.00 . B B . 71 GLU C 1 1
1 1311 2 2 49 GLU CA C -8.663 -13.688 -7.139 1.00 . B B . 71 GLU CA 1 1
1 1312 2 2 49 GLU CB C -8.079 -15.062 -6.802 1.00 . B B . 71 GLU CB 1 1
1 1313 2 2 49 GLU CD C -5.808 -16.084 -6.409 1.00 . B B . 71 GLU CD 1 1
1 1314 2 2 49 GLU CG C -6.677 -15.278 -7.349 1.00 . B B . 71 GLU CG 1 1
1 1315 2 2 49 GLU H H -8.012 -13.351 -9.110 1.00 . B B . 71 GLU H 1 1
1 1316 2 2 49 GLU HA H -9.638 -13.594 -6.689 1.00 . B B . 71 GLU HA 1 1
1 1317 2 2 49 GLU HB2 H -8.043 -15.176 -5.731 1.00 . B B . 71 GLU HB2 1 1
1 1318 2 2 49 GLU HB3 H -8.724 -15.824 -7.213 1.00 . B B . 71 GLU HB3 1 1
1 1319 2 2 49 GLU HG2 H -6.746 -15.800 -8.293 1.00 . B B . 71 GLU HG2 1 1
1 1320 2 2 49 GLU HG3 H -6.218 -14.314 -7.505 1.00 . B B . 71 GLU HG3 1 1
1 1321 2 2 49 GLU N N -8.807 -13.532 -8.568 1.00 . B B . 71 GLU N 1 1
1 1322 2 2 49 GLU O O -7.184 -11.827 -7.349 1.00 . B B . 71 GLU O 1 1
1 1323 2 2 49 GLU OE1 O -4.961 -15.483 -5.715 1.00 . B B . 71 GLU OE1 1 1
1 1324 2 2 49 GLU OE2 O -5.974 -17.324 -6.345 1.00 . B B . 71 GLU OE2 1 1
1 1325 2 2 50 ILE C C -6.219 -12.277 -3.331 1.00 . B B . 72 ILE C 1 1
1 1326 2 2 50 ILE CA C -6.690 -11.670 -4.648 1.00 . B B . 72 ILE CA 1 1
1 1327 2 2 50 ILE CB C -7.269 -10.251 -4.409 1.00 . B B . 72 ILE CB 1 1
1 1328 2 2 50 ILE CD1 C -5.217 -8.880 -5.060 1.00 . B B . 72 ILE CD1 1 1
1 1329 2 2 50 ILE CG1 C -6.170 -9.288 -3.953 1.00 . B B . 72 ILE CG1 1 1
1 1330 2 2 50 ILE CG2 C -8.405 -10.278 -3.397 1.00 . B B . 72 ILE CG2 1 1
1 1331 2 2 50 ILE H H -8.234 -13.103 -4.726 1.00 . B B . 72 ILE H 1 1
1 1332 2 2 50 ILE HA H -5.843 -11.583 -5.309 1.00 . B B . 72 ILE HA 1 1
1 1333 2 2 50 ILE HB H -7.675 -9.897 -5.348 1.00 . B B . 72 ILE HB 1 1
1 1334 2 2 50 ILE HD11 H -4.708 -9.751 -5.444 1.00 . B B . 72 ILE HD11 1 1
1 1335 2 2 50 ILE HD12 H -4.489 -8.182 -4.672 1.00 . B B . 72 ILE HD12 1 1
1 1336 2 2 50 ILE HD13 H -5.774 -8.409 -5.859 1.00 . B B . 72 ILE HD13 1 1
1 1337 2 2 50 ILE HG12 H -6.625 -8.395 -3.563 1.00 . B B . 72 ILE HG12 1 1
1 1338 2 2 50 ILE HG13 H -5.593 -9.758 -3.170 1.00 . B B . 72 ILE HG13 1 1
1 1339 2 2 50 ILE HG21 H -9.228 -10.854 -3.793 1.00 . B B . 72 ILE HG21 1 1
1 1340 2 2 50 ILE HG22 H -8.735 -9.268 -3.197 1.00 . B B . 72 ILE HG22 1 1
1 1341 2 2 50 ILE HG23 H -8.056 -10.732 -2.480 1.00 . B B . 72 ILE HG23 1 1
1 1342 2 2 50 ILE N N -7.646 -12.547 -5.282 1.00 . B B . 72 ILE N 1 1
1 1343 2 2 50 ILE O O -7.016 -12.791 -2.541 1.00 . B B . 72 ILE O 1 1
1 1344 2 2 51 LYS C C -3.660 -11.503 -1.212 1.00 . B B . 73 LYS C 1 1
1 1345 2 2 51 LYS CA C -4.332 -12.694 -1.874 1.00 . B B . 73 LYS CA 1 1
1 1346 2 2 51 LYS CB C -3.324 -13.823 -2.097 1.00 . B B . 73 LYS CB 1 1
1 1347 2 2 51 LYS CD C -2.926 -16.275 -2.528 1.00 . B B . 73 LYS CD 1 1
1 1348 2 2 51 LYS CE C -1.988 -16.131 -3.716 1.00 . B B . 73 LYS CE 1 1
1 1349 2 2 51 LYS CG C -3.958 -15.158 -2.460 1.00 . B B . 73 LYS CG 1 1
1 1350 2 2 51 LYS H H -4.321 -11.972 -3.855 1.00 . B B . 73 LYS H 1 1
1 1351 2 2 51 LYS HA H -5.131 -13.047 -1.238 1.00 . B B . 73 LYS HA 1 1
1 1352 2 2 51 LYS HB2 H -2.662 -13.538 -2.896 1.00 . B B . 73 LYS HB2 1 1
1 1353 2 2 51 LYS HB3 H -2.746 -13.955 -1.196 1.00 . B B . 73 LYS HB3 1 1
1 1354 2 2 51 LYS HD2 H -2.339 -16.260 -1.624 1.00 . B B . 73 LYS HD2 1 1
1 1355 2 2 51 LYS HD3 H -3.443 -17.219 -2.603 1.00 . B B . 73 LYS HD3 1 1
1 1356 2 2 51 LYS HE2 H -1.650 -15.107 -3.768 1.00 . B B . 73 LYS HE2 1 1
1 1357 2 2 51 LYS HE3 H -1.139 -16.780 -3.564 1.00 . B B . 73 LYS HE3 1 1
1 1358 2 2 51 LYS HG2 H -4.690 -15.410 -1.709 1.00 . B B . 73 LYS HG2 1 1
1 1359 2 2 51 LYS HG3 H -4.444 -15.066 -3.422 1.00 . B B . 73 LYS HG3 1 1
1 1360 2 2 51 LYS HZ1 H -2.824 -17.509 -5.044 1.00 . B B . 73 LYS HZ1 1 1
1 1361 2 2 51 LYS HZ2 H -2.024 -16.222 -5.801 1.00 . B B . 73 LYS HZ2 1 1
1 1362 2 2 51 LYS HZ3 H -3.551 -15.979 -5.103 1.00 . B B . 73 LYS HZ3 1 1
1 1363 2 2 51 LYS N N -4.915 -12.272 -3.132 1.00 . B B . 73 LYS N 1 1
1 1364 2 2 51 LYS NZ N -2.642 -16.486 -5.003 1.00 . B B . 73 LYS NZ 1 1
1 1365 2 2 51 LYS O O -2.639 -11.011 -1.691 1.00 . B B . 73 LYS O 1 1
1 1366 2 2 52 CYS C C -3.848 -9.979 2.049 1.00 . B B . 74 CYS C 1 1
1 1367 2 2 52 CYS CA C -3.743 -9.837 0.539 1.00 . B B . 74 CYS CA 1 1
1 1368 2 2 52 CYS CB C -4.537 -8.610 0.085 1.00 . B B . 74 CYS CB 1 1
1 1369 2 2 52 CYS H H -5.027 -11.492 0.241 1.00 . B B . 74 CYS H 1 1
1 1370 2 2 52 CYS HA H -2.704 -9.709 0.263 1.00 . B B . 74 CYS HA 1 1
1 1371 2 2 52 CYS HB2 H -4.089 -7.721 0.503 1.00 . B B . 74 CYS HB2 1 1
1 1372 2 2 52 CYS HB3 H -4.505 -8.548 -0.991 1.00 . B B . 74 CYS HB3 1 1
1 1373 2 2 52 CYS HG H -6.322 -8.851 1.893 1.00 . B B . 74 CYS HG 1 1
1 1374 2 2 52 CYS N N -4.244 -11.026 -0.127 1.00 . B B . 74 CYS N 1 1
1 1375 2 2 52 CYS O O -4.346 -10.988 2.550 1.00 . B B . 74 CYS O 1 1
1 1376 2 2 52 CYS SG S -6.274 -8.636 0.584 1.00 . B B . 74 CYS SG 1 1
1 1377 2 2 53 SER C C -4.936 -8.820 4.695 1.00 . B B . 75 SER C 1 1
1 1378 2 2 53 SER CA C -3.487 -8.953 4.221 1.00 . B B . 75 SER CA 1 1
1 1379 2 2 53 SER CB C -2.661 -7.805 4.796 1.00 . B B . 75 SER CB 1 1
1 1380 2 2 53 SER H H -2.971 -8.206 2.309 1.00 . B B . 75 SER H 1 1
1 1381 2 2 53 SER HA H -3.085 -9.886 4.584 1.00 . B B . 75 SER HA 1 1
1 1382 2 2 53 SER HB2 H -3.089 -6.865 4.479 1.00 . B B . 75 SER HB2 1 1
1 1383 2 2 53 SER HB3 H -2.672 -7.860 5.874 1.00 . B B . 75 SER HB3 1 1
1 1384 2 2 53 SER HG H -1.086 -8.794 4.190 1.00 . B B . 75 SER HG 1 1
1 1385 2 2 53 SER N N -3.393 -8.963 2.767 1.00 . B B . 75 SER N 1 1
1 1386 2 2 53 SER O O -5.863 -8.722 3.886 1.00 . B B . 75 SER O 1 1
1 1387 2 2 53 SER OG O -1.322 -7.874 4.348 1.00 . B B . 75 SER OG 1 1
1 1388 2 2 54 ASP C C -7.005 -7.281 6.446 1.00 . B B . 76 ASP C 1 1
1 1389 2 2 54 ASP CA C -6.429 -8.686 6.618 1.00 . B B . 76 ASP CA 1 1
1 1390 2 2 54 ASP CB C -6.332 -9.051 8.104 1.00 . B B . 76 ASP CB 1 1
1 1391 2 2 54 ASP CG C -5.207 -8.319 8.816 1.00 . B B . 76 ASP CG 1 1
1 1392 2 2 54 ASP H H -4.328 -8.882 6.594 1.00 . B B . 76 ASP H 1 1
1 1393 2 2 54 ASP HA H -7.088 -9.386 6.130 1.00 . B B . 76 ASP HA 1 1
1 1394 2 2 54 ASP HB2 H -7.260 -8.799 8.588 1.00 . B B . 76 ASP HB2 1 1
1 1395 2 2 54 ASP HB3 H -6.160 -10.113 8.195 1.00 . B B . 76 ASP HB3 1 1
1 1396 2 2 54 ASP N N -5.114 -8.806 6.004 1.00 . B B . 76 ASP N 1 1
1 1397 2 2 54 ASP O O -8.054 -7.102 5.827 1.00 . B B . 76 ASP O 1 1
1 1398 2 2 54 ASP OD1 O -4.027 -8.581 8.499 1.00 . B B . 76 ASP OD1 1 1
1 1399 2 2 54 ASP OD2 O -5.499 -7.468 9.680 1.00 . B B . 76 ASP OD2 1 1
1 1400 2 2 55 ASN C C -6.295 -4.134 5.743 1.00 . B B . 77 ASN C 1 1
1 1401 2 2 55 ASN CA C -6.810 -4.914 6.946 1.00 . B B . 77 ASN CA 1 1
1 1402 2 2 55 ASN CB C -6.454 -4.179 8.243 1.00 . B B . 77 ASN CB 1 1
1 1403 2 2 55 ASN CG C -7.451 -4.440 9.355 1.00 . B B . 77 ASN CG 1 1
1 1404 2 2 55 ASN H H -5.428 -6.466 7.359 1.00 . B B . 77 ASN H 1 1
1 1405 2 2 55 ASN HA H -7.884 -4.974 6.875 1.00 . B B . 77 ASN HA 1 1
1 1406 2 2 55 ASN HB2 H -5.480 -4.497 8.578 1.00 . B B . 77 ASN HB2 1 1
1 1407 2 2 55 ASN HB3 H -6.432 -3.117 8.047 1.00 . B B . 77 ASN HB3 1 1
1 1408 2 2 55 ASN HD21 H -6.470 -6.085 9.896 1.00 . B B . 77 ASN HD21 1 1
1 1409 2 2 55 ASN HD22 H -7.880 -5.692 10.827 1.00 . B B . 77 ASN HD22 1 1
1 1410 2 2 55 ASN N N -6.304 -6.281 6.961 1.00 . B B . 77 ASN N 1 1
1 1411 2 2 55 ASN ND2 N -7.250 -5.511 10.100 1.00 . B B . 77 ASN ND2 1 1
1 1412 2 2 55 ASN O O -6.175 -2.910 5.791 1.00 . B B . 77 ASN O 1 1
1 1413 2 2 55 ASN OD1 O -8.409 -3.684 9.535 1.00 . B B . 77 ASN OD1 1 1
1 1414 2 2 56 HIS C C -6.829 -3.603 2.741 1.00 . B B . 78 HIS C 1 1
1 1415 2 2 56 HIS CA C -5.598 -4.178 3.429 1.00 . B B . 78 HIS CA 1 1
1 1416 2 2 56 HIS CB C -4.858 -5.135 2.483 1.00 . B B . 78 HIS CB 1 1
1 1417 2 2 56 HIS CD2 C -5.062 -4.534 -0.035 1.00 . B B . 78 HIS CD2 1 1
1 1418 2 2 56 HIS CE1 C -3.273 -3.287 -0.221 1.00 . B B . 78 HIS CE1 1 1
1 1419 2 2 56 HIS CG C -4.463 -4.502 1.178 1.00 . B B . 78 HIS CG 1 1
1 1420 2 2 56 HIS H H -6.052 -5.818 4.697 1.00 . B B . 78 HIS H 1 1
1 1421 2 2 56 HIS HA H -4.939 -3.363 3.690 1.00 . B B . 78 HIS HA 1 1
1 1422 2 2 56 HIS HB2 H -3.958 -5.486 2.967 1.00 . B B . 78 HIS HB2 1 1
1 1423 2 2 56 HIS HB3 H -5.495 -5.979 2.262 1.00 . B B . 78 HIS HB3 1 1
1 1424 2 2 56 HIS HD1 H -2.680 -3.499 1.727 1.00 . B B . 78 HIS HD1 1 1
1 1425 2 2 56 HIS HD2 H -5.970 -5.064 -0.288 1.00 . B B . 78 HIS HD2 1 1
1 1426 2 2 56 HIS HE1 H -2.500 -2.651 -0.630 1.00 . B B . 78 HIS HE1 1 1
1 1427 2 2 56 HIS HE2 H -4.567 -3.493 -1.795 1.00 . B B . 78 HIS HE2 1 1
1 1428 2 2 56 HIS N N -5.995 -4.840 4.664 1.00 . B B . 78 HIS N 1 1
1 1429 2 2 56 HIS ND1 N -3.343 -3.712 1.025 1.00 . B B . 78 HIS ND1 1 1
1 1430 2 2 56 HIS NE2 N -4.301 -3.772 -0.884 1.00 . B B . 78 HIS NE2 1 1
1 1431 2 2 56 HIS O O -7.780 -4.327 2.455 1.00 . B B . 78 HIS O 1 1
1 1432 2 2 57 SER C C -7.845 -1.756 0.343 1.00 . B B . 79 SER C 1 1
1 1433 2 2 57 SER CA C -7.916 -1.622 1.861 1.00 . B B . 79 SER CA 1 1
1 1434 2 2 57 SER CB C -7.902 -0.152 2.272 1.00 . B B . 79 SER CB 1 1
1 1435 2 2 57 SER H H -5.997 -1.791 2.723 1.00 . B B . 79 SER H 1 1
1 1436 2 2 57 SER HA H -8.829 -2.076 2.210 1.00 . B B . 79 SER HA 1 1
1 1437 2 2 57 SER HB2 H -7.013 0.318 1.885 1.00 . B B . 79 SER HB2 1 1
1 1438 2 2 57 SER HB3 H -8.775 0.342 1.875 1.00 . B B . 79 SER HB3 1 1
1 1439 2 2 57 SER HG H -7.736 -0.890 4.078 1.00 . B B . 79 SER HG 1 1
1 1440 2 2 57 SER N N -6.800 -2.307 2.490 1.00 . B B . 79 SER N 1 1
1 1441 2 2 57 SER O O -6.760 -1.782 -0.242 1.00 . B B . 79 SER O 1 1
1 1442 2 2 57 SER OG O -7.906 -0.028 3.685 1.00 . B B . 79 SER OG 1 1
1 1443 2 2 58 PHE C C -9.532 -0.690 -2.365 1.00 . B B . 80 PHE C 1 1
1 1444 2 2 58 PHE CA C -9.104 -2.002 -1.720 1.00 . B B . 80 PHE CA 1 1
1 1445 2 2 58 PHE CB C -10.087 -3.113 -2.088 1.00 . B B . 80 PHE CB 1 1
1 1446 2 2 58 PHE CD1 C -8.755 -5.091 -2.843 1.00 . B B . 80 PHE CD1 1 1
1 1447 2 2 58 PHE CD2 C -9.805 -5.189 -0.704 1.00 . B B . 80 PHE CD2 1 1
1 1448 2 2 58 PHE CE1 C -8.245 -6.359 -2.655 1.00 . B B . 80 PHE CE1 1 1
1 1449 2 2 58 PHE CE2 C -9.296 -6.459 -0.511 1.00 . B B . 80 PHE CE2 1 1
1 1450 2 2 58 PHE CG C -9.539 -4.492 -1.871 1.00 . B B . 80 PHE CG 1 1
1 1451 2 2 58 PHE CZ C -8.517 -7.045 -1.488 1.00 . B B . 80 PHE CZ 1 1
1 1452 2 2 58 PHE H H -9.832 -1.890 0.259 1.00 . B B . 80 PHE H 1 1
1 1453 2 2 58 PHE HA H -8.128 -2.268 -2.092 1.00 . B B . 80 PHE HA 1 1
1 1454 2 2 58 PHE HB2 H -10.977 -3.010 -1.485 1.00 . B B . 80 PHE HB2 1 1
1 1455 2 2 58 PHE HB3 H -10.353 -3.015 -3.129 1.00 . B B . 80 PHE HB3 1 1
1 1456 2 2 58 PHE HD1 H -8.541 -4.554 -3.755 1.00 . B B . 80 PHE HD1 1 1
1 1457 2 2 58 PHE HD2 H -10.415 -4.730 0.062 1.00 . B B . 80 PHE HD2 1 1
1 1458 2 2 58 PHE HE1 H -7.636 -6.813 -3.422 1.00 . B B . 80 PHE HE1 1 1
1 1459 2 2 58 PHE HE2 H -9.508 -6.994 0.402 1.00 . B B . 80 PHE HE2 1 1
1 1460 2 2 58 PHE HZ H -8.118 -8.039 -1.339 1.00 . B B . 80 PHE HZ 1 1
1 1461 2 2 58 PHE N N -9.008 -1.874 -0.277 1.00 . B B . 80 PHE N 1 1
1 1462 2 2 58 PHE O O -8.700 0.156 -2.675 1.00 . B B . 80 PHE O 1 1
1 1463 2 2 59 GLY C C -11.203 1.909 -2.335 1.00 . B B . 81 GLY C 1 1
1 1464 2 2 59 GLY CA C -11.342 0.669 -3.192 1.00 . B B . 81 GLY CA 1 1
1 1465 2 2 59 GLY H H -11.454 -1.214 -2.241 1.00 . B B . 81 GLY H 1 1
1 1466 2 2 59 GLY HA2 H -10.800 0.820 -4.113 1.00 . B B . 81 GLY HA2 1 1
1 1467 2 2 59 GLY HA3 H -12.384 0.525 -3.428 1.00 . B B . 81 GLY HA3 1 1
1 1468 2 2 59 GLY N N -10.832 -0.520 -2.544 1.00 . B B . 81 GLY N 1 1
1 1469 2 2 59 GLY O O -10.837 1.828 -1.157 1.00 . B B . 81 GLY O 1 1
1 1470 2 2 60 LYS C C -12.191 4.405 -0.952 1.00 . B B . 82 LYS C 1 1
1 1471 2 2 60 LYS CA C -11.411 4.353 -2.268 1.00 . B B . 82 LYS CA 1 1
1 1472 2 2 60 LYS CB C -11.924 5.457 -3.194 1.00 . B B . 82 LYS CB 1 1
1 1473 2 2 60 LYS CD C -13.925 6.399 -4.402 1.00 . B B . 82 LYS CD 1 1
1 1474 2 2 60 LYS CE C -14.551 7.289 -3.337 1.00 . B B . 82 LYS CE 1 1
1 1475 2 2 60 LYS CG C -13.294 5.159 -3.793 1.00 . B B . 82 LYS CG 1 1
1 1476 2 2 60 LYS H H -11.817 3.025 -3.867 1.00 . B B . 82 LYS H 1 1
1 1477 2 2 60 LYS HA H -10.369 4.535 -2.061 1.00 . B B . 82 LYS HA 1 1
1 1478 2 2 60 LYS HB2 H -11.990 6.376 -2.635 1.00 . B B . 82 LYS HB2 1 1
1 1479 2 2 60 LYS HB3 H -11.221 5.585 -4.003 1.00 . B B . 82 LYS HB3 1 1
1 1480 2 2 60 LYS HD2 H -13.164 6.960 -4.922 1.00 . B B . 82 LYS HD2 1 1
1 1481 2 2 60 LYS HD3 H -14.692 6.095 -5.100 1.00 . B B . 82 LYS HD3 1 1
1 1482 2 2 60 LYS HE2 H -13.816 7.482 -2.569 1.00 . B B . 82 LYS HE2 1 1
1 1483 2 2 60 LYS HE3 H -14.845 8.222 -3.793 1.00 . B B . 82 LYS HE3 1 1
1 1484 2 2 60 LYS HG2 H -13.183 4.412 -4.561 1.00 . B B . 82 LYS HG2 1 1
1 1485 2 2 60 LYS HG3 H -13.940 4.784 -3.015 1.00 . B B . 82 LYS HG3 1 1
1 1486 2 2 60 LYS HZ1 H -16.435 6.390 -3.444 1.00 . B B . 82 LYS HZ1 1 1
1 1487 2 2 60 LYS HZ2 H -16.199 7.320 -2.056 1.00 . B B . 82 LYS HZ2 1 1
1 1488 2 2 60 LYS HZ3 H -15.473 5.800 -2.183 1.00 . B B . 82 LYS HZ3 1 1
1 1489 2 2 60 LYS N N -11.513 3.054 -2.933 1.00 . B B . 82 LYS N 1 1
1 1490 2 2 60 LYS NZ N -15.745 6.655 -2.712 1.00 . B B . 82 LYS NZ 1 1
1 1491 2 2 60 LYS O O -11.933 5.262 -0.110 1.00 . B B . 82 LYS O 1 1
1 1492 2 2 61 ASP C C -13.322 2.803 1.589 1.00 . B B . 83 ASP C 1 1
1 1493 2 2 61 ASP CA C -13.987 3.509 0.416 1.00 . B B . 83 ASP CA 1 1
1 1494 2 2 61 ASP CB C -15.335 2.859 0.123 1.00 . B B . 83 ASP CB 1 1
1 1495 2 2 61 ASP CG C -16.116 3.592 -0.947 1.00 . B B . 83 ASP CG 1 1
1 1496 2 2 61 ASP H H -13.255 2.783 -1.439 1.00 . B B . 83 ASP H 1 1
1 1497 2 2 61 ASP HA H -14.150 4.537 0.684 1.00 . B B . 83 ASP HA 1 1
1 1498 2 2 61 ASP HB2 H -15.173 1.847 -0.207 1.00 . B B . 83 ASP HB2 1 1
1 1499 2 2 61 ASP HB3 H -15.922 2.847 1.027 1.00 . B B . 83 ASP HB3 1 1
1 1500 2 2 61 ASP N N -13.134 3.491 -0.769 1.00 . B B . 83 ASP N 1 1
1 1501 2 2 61 ASP O O -13.980 2.471 2.575 1.00 . B B . 83 ASP O 1 1
1 1502 2 2 61 ASP OD1 O -16.368 4.804 -0.785 1.00 . B B . 83 ASP OD1 1 1
1 1503 2 2 61 ASP OD2 O -16.483 2.958 -1.956 1.00 . B B . 83 ASP OD2 1 1
1 1504 2 2 62 LYS C C -11.780 0.552 2.823 1.00 . B B . 84 LYS C 1 1
1 1505 2 2 62 LYS CA C -11.222 1.930 2.510 1.00 . B B . 84 LYS CA 1 1
1 1506 2 2 62 LYS CB C -11.189 2.788 3.780 1.00 . B B . 84 LYS CB 1 1
1 1507 2 2 62 LYS CD C -10.717 5.008 4.820 1.00 . B B . 84 LYS CD 1 1
1 1508 2 2 62 LYS CE C -9.993 6.341 4.697 1.00 . B B . 84 LYS CE 1 1
1 1509 2 2 62 LYS CG C -10.483 4.120 3.610 1.00 . B B . 84 LYS CG 1 1
1 1510 2 2 62 LYS H H -11.567 2.847 0.636 1.00 . B B . 84 LYS H 1 1
1 1511 2 2 62 LYS HA H -10.219 1.816 2.136 1.00 . B B . 84 LYS HA 1 1
1 1512 2 2 62 LYS HB2 H -12.203 2.984 4.090 1.00 . B B . 84 LYS HB2 1 1
1 1513 2 2 62 LYS HB3 H -10.688 2.237 4.560 1.00 . B B . 84 LYS HB3 1 1
1 1514 2 2 62 LYS HD2 H -11.774 5.192 4.916 1.00 . B B . 84 LYS HD2 1 1
1 1515 2 2 62 LYS HD3 H -10.360 4.496 5.699 1.00 . B B . 84 LYS HD3 1 1
1 1516 2 2 62 LYS HE2 H -10.279 6.803 3.764 1.00 . B B . 84 LYS HE2 1 1
1 1517 2 2 62 LYS HE3 H -10.295 6.975 5.517 1.00 . B B . 84 LYS HE3 1 1
1 1518 2 2 62 LYS HG2 H -9.422 3.946 3.502 1.00 . B B . 84 LYS HG2 1 1
1 1519 2 2 62 LYS HG3 H -10.866 4.613 2.729 1.00 . B B . 84 LYS HG3 1 1
1 1520 2 2 62 LYS HZ1 H -8.199 5.586 3.934 1.00 . B B . 84 LYS HZ1 1 1
1 1521 2 2 62 LYS HZ2 H -8.215 5.747 5.619 1.00 . B B . 84 LYS HZ2 1 1
1 1522 2 2 62 LYS HZ3 H -8.058 7.116 4.640 1.00 . B B . 84 LYS HZ3 1 1
1 1523 2 2 62 LYS N N -12.013 2.576 1.466 1.00 . B B . 84 LYS N 1 1
1 1524 2 2 62 LYS NZ N -8.514 6.185 4.724 1.00 . B B . 84 LYS NZ 1 1
1 1525 2 2 62 LYS O O -11.883 0.156 3.984 1.00 . B B . 84 LYS O 1 1
1 1526 2 2 63 ILE C C -11.695 -2.535 2.189 1.00 . B B . 85 ILE C 1 1
1 1527 2 2 63 ILE CA C -12.757 -1.479 1.933 1.00 . B B . 85 ILE CA 1 1
1 1528 2 2 63 ILE CB C -13.590 -1.855 0.695 1.00 . B B . 85 ILE CB 1 1
1 1529 2 2 63 ILE CD1 C -15.698 -0.691 1.567 1.00 . B B . 85 ILE CD1 1 1
1 1530 2 2 63 ILE CG1 C -14.682 -0.805 0.448 1.00 . B B . 85 ILE CG1 1 1
1 1531 2 2 63 ILE CG2 C -14.203 -3.239 0.869 1.00 . B B . 85 ILE CG2 1 1
1 1532 2 2 63 ILE H H -11.958 0.165 0.877 1.00 . B B . 85 ILE H 1 1
1 1533 2 2 63 ILE HA H -13.415 -1.433 2.783 1.00 . B B . 85 ILE HA 1 1
1 1534 2 2 63 ILE HB H -12.928 -1.886 -0.157 1.00 . B B . 85 ILE HB 1 1
1 1535 2 2 63 ILE HD11 H -16.462 0.019 1.286 1.00 . B B . 85 ILE HD11 1 1
1 1536 2 2 63 ILE HD12 H -15.208 -0.350 2.467 1.00 . B B . 85 ILE HD12 1 1
1 1537 2 2 63 ILE HD13 H -16.150 -1.656 1.743 1.00 . B B . 85 ILE HD13 1 1
1 1538 2 2 63 ILE HG12 H -14.219 0.162 0.332 1.00 . B B . 85 ILE HG12 1 1
1 1539 2 2 63 ILE HG13 H -15.211 -1.053 -0.458 1.00 . B B . 85 ILE HG13 1 1
1 1540 2 2 63 ILE HG21 H -13.416 -3.962 1.030 1.00 . B B . 85 ILE HG21 1 1
1 1541 2 2 63 ILE HG22 H -14.758 -3.503 -0.019 1.00 . B B . 85 ILE HG22 1 1
1 1542 2 2 63 ILE HG23 H -14.866 -3.235 1.722 1.00 . B B . 85 ILE HG23 1 1
1 1543 2 2 63 ILE N N -12.136 -0.176 1.777 1.00 . B B . 85 ILE N 1 1
1 1544 2 2 63 ILE O O -10.899 -2.848 1.312 1.00 . B B . 85 ILE O 1 1
1 1545 2 2 64 LYS C C -11.063 -5.442 3.642 1.00 . B B . 86 LYS C 1 1
1 1546 2 2 64 LYS CA C -10.637 -3.988 3.814 1.00 . B B . 86 LYS CA 1 1
1 1547 2 2 64 LYS CB C -10.254 -3.708 5.267 1.00 . B B . 86 LYS CB 1 1
1 1548 2 2 64 LYS CD C -9.375 -2.028 6.930 1.00 . B B . 86 LYS CD 1 1
1 1549 2 2 64 LYS CE C -10.648 -1.885 7.746 1.00 . B B . 86 LYS CE 1 1
1 1550 2 2 64 LYS CG C -9.672 -2.317 5.469 1.00 . B B . 86 LYS CG 1 1
1 1551 2 2 64 LYS H H -12.393 -2.831 4.031 1.00 . B B . 86 LYS H 1 1
1 1552 2 2 64 LYS HA H -9.775 -3.808 3.189 1.00 . B B . 86 LYS HA 1 1
1 1553 2 2 64 LYS HB2 H -11.136 -3.806 5.885 1.00 . B B . 86 LYS HB2 1 1
1 1554 2 2 64 LYS HB3 H -9.520 -4.434 5.583 1.00 . B B . 86 LYS HB3 1 1
1 1555 2 2 64 LYS HD2 H -8.791 -2.840 7.336 1.00 . B B . 86 LYS HD2 1 1
1 1556 2 2 64 LYS HD3 H -8.811 -1.110 6.996 1.00 . B B . 86 LYS HD3 1 1
1 1557 2 2 64 LYS HE2 H -11.210 -1.043 7.369 1.00 . B B . 86 LYS HE2 1 1
1 1558 2 2 64 LYS HE3 H -11.235 -2.784 7.638 1.00 . B B . 86 LYS HE3 1 1
1 1559 2 2 64 LYS HG2 H -8.756 -2.236 4.905 1.00 . B B . 86 LYS HG2 1 1
1 1560 2 2 64 LYS HG3 H -10.382 -1.587 5.106 1.00 . B B . 86 LYS HG3 1 1
1 1561 2 2 64 LYS HZ1 H -9.848 -0.770 9.318 1.00 . B B . 86 LYS HZ1 1 1
1 1562 2 2 64 LYS HZ2 H -9.774 -2.444 9.557 1.00 . B B . 86 LYS HZ2 1 1
1 1563 2 2 64 LYS HZ3 H -11.247 -1.627 9.728 1.00 . B B . 86 LYS HZ3 1 1
1 1564 2 2 64 LYS N N -11.681 -3.065 3.398 1.00 . B B . 86 LYS N 1 1
1 1565 2 2 64 LYS NZ N -10.360 -1.665 9.186 1.00 . B B . 86 LYS NZ 1 1
1 1566 2 2 64 LYS O O -12.253 -5.744 3.655 1.00 . B B . 86 LYS O 1 1
1 1567 2 2 65 ALA C C -11.282 -8.352 4.293 1.00 . B B . 87 ALA C 1 1
1 1568 2 2 65 ALA CA C -10.388 -7.742 3.217 1.00 . B B . 87 ALA CA 1 1
1 1569 2 2 65 ALA CB C -9.096 -8.536 3.096 1.00 . B B . 87 ALA CB 1 1
1 1570 2 2 65 ALA H H -9.164 -6.040 3.530 1.00 . B B . 87 ALA H 1 1
1 1571 2 2 65 ALA HA H -10.906 -7.795 2.272 1.00 . B B . 87 ALA HA 1 1
1 1572 2 2 65 ALA HB1 H -8.558 -8.493 4.032 1.00 . B B . 87 ALA HB1 1 1
1 1573 2 2 65 ALA HB2 H -8.485 -8.119 2.311 1.00 . B B . 87 ALA HB2 1 1
1 1574 2 2 65 ALA HB3 H -9.326 -9.566 2.865 1.00 . B B . 87 ALA HB3 1 1
1 1575 2 2 65 ALA N N -10.097 -6.334 3.481 1.00 . B B . 87 ALA N 1 1
1 1576 2 2 65 ALA O O -12.276 -9.012 3.981 1.00 . B B . 87 ALA O 1 1
1 1577 2 2 66 SER C C -13.109 -8.223 6.765 1.00 . B B . 88 SER C 1 1
1 1578 2 2 66 SER CA C -11.659 -8.705 6.673 1.00 . B B . 88 SER CA 1 1
1 1579 2 2 66 SER CB C -10.930 -8.418 7.985 1.00 . B B . 88 SER CB 1 1
1 1580 2 2 66 SER H H -10.170 -7.526 5.736 1.00 . B B . 88 SER H 1 1
1 1581 2 2 66 SER HA H -11.667 -9.771 6.514 1.00 . B B . 88 SER HA 1 1
1 1582 2 2 66 SER HB2 H -10.882 -7.352 8.146 1.00 . B B . 88 SER HB2 1 1
1 1583 2 2 66 SER HB3 H -11.465 -8.879 8.799 1.00 . B B . 88 SER HB3 1 1
1 1584 2 2 66 SER HG H -9.342 -9.170 8.854 1.00 . B B . 88 SER HG 1 1
1 1585 2 2 66 SER N N -10.940 -8.109 5.553 1.00 . B B . 88 SER N 1 1
1 1586 2 2 66 SER O O -13.941 -8.873 7.398 1.00 . B B . 88 SER O 1 1
1 1587 2 2 66 SER OG O -9.609 -8.934 7.957 1.00 . B B . 88 SER OG 1 1
1 1588 2 2 67 THR C C -15.630 -7.156 5.065 1.00 . B B . 89 THR C 1 1
1 1589 2 2 67 THR CA C -14.783 -6.570 6.194 1.00 . B B . 89 THR CA 1 1
1 1590 2 2 67 THR CB C -14.813 -5.018 6.137 1.00 . B B . 89 THR CB 1 1
1 1591 2 2 67 THR CG2 C -14.755 -4.506 4.705 1.00 . B B . 89 THR CG2 1 1
1 1592 2 2 67 THR H H -12.747 -6.629 5.600 1.00 . B B . 89 THR H 1 1
1 1593 2 2 67 THR HA H -15.207 -6.881 7.136 1.00 . B B . 89 THR HA 1 1
1 1594 2 2 67 THR HB H -13.955 -4.639 6.671 1.00 . B B . 89 THR HB 1 1
1 1595 2 2 67 THR HG1 H -16.601 -4.181 6.076 1.00 . B B . 89 THR HG1 1 1
1 1596 2 2 67 THR HG21 H -15.580 -4.917 4.142 1.00 . B B . 89 THR HG21 1 1
1 1597 2 2 67 THR HG22 H -13.823 -4.808 4.251 1.00 . B B . 89 THR HG22 1 1
1 1598 2 2 67 THR HG23 H -14.823 -3.428 4.706 1.00 . B B . 89 THR HG23 1 1
1 1599 2 2 67 THR N N -13.427 -7.098 6.129 1.00 . B B . 89 THR N 1 1
1 1600 2 2 67 THR O O -16.854 -7.008 5.037 1.00 . B B . 89 THR O 1 1
1 1601 2 2 67 THR OG1 O -16.005 -4.521 6.758 1.00 . B B . 89 THR OG1 1 1
1 1602 2 2 68 ILE C C -16.019 -9.880 3.334 1.00 . B B . 90 ILE C 1 1
1 1603 2 2 68 ILE CA C -15.627 -8.446 3.008 1.00 . B B . 90 ILE CA 1 1
1 1604 2 2 68 ILE CB C -14.717 -8.433 1.767 1.00 . B B . 90 ILE CB 1 1
1 1605 2 2 68 ILE CD1 C -13.312 -6.905 0.294 1.00 . B B . 90 ILE CD1 1 1
1 1606 2 2 68 ILE CG1 C -14.301 -7.001 1.437 1.00 . B B . 90 ILE CG1 1 1
1 1607 2 2 68 ILE CG2 C -15.421 -9.070 0.577 1.00 . B B . 90 ILE CG2 1 1
1 1608 2 2 68 ILE H H -13.996 -7.948 4.243 1.00 . B B . 90 ILE H 1 1
1 1609 2 2 68 ILE HA H -16.514 -7.874 2.788 1.00 . B B . 90 ILE HA 1 1
1 1610 2 2 68 ILE HB H -13.835 -9.010 1.990 1.00 . B B . 90 ILE HB 1 1
1 1611 2 2 68 ILE HD11 H -13.056 -5.871 0.123 1.00 . B B . 90 ILE HD11 1 1
1 1612 2 2 68 ILE HD12 H -13.757 -7.319 -0.600 1.00 . B B . 90 ILE HD12 1 1
1 1613 2 2 68 ILE HD13 H -12.421 -7.461 0.543 1.00 . B B . 90 ILE HD13 1 1
1 1614 2 2 68 ILE HG12 H -15.178 -6.435 1.166 1.00 . B B . 90 ILE HG12 1 1
1 1615 2 2 68 ILE HG13 H -13.846 -6.556 2.309 1.00 . B B . 90 ILE HG13 1 1
1 1616 2 2 68 ILE HG21 H -15.708 -10.080 0.828 1.00 . B B . 90 ILE HG21 1 1
1 1617 2 2 68 ILE HG22 H -14.754 -9.085 -0.272 1.00 . B B . 90 ILE HG22 1 1
1 1618 2 2 68 ILE HG23 H -16.304 -8.497 0.332 1.00 . B B . 90 ILE HG23 1 1
1 1619 2 2 68 ILE N N -14.965 -7.837 4.145 1.00 . B B . 90 ILE N 1 1
1 1620 2 2 68 ILE O O -15.190 -10.667 3.792 1.00 . B B . 90 ILE O 1 1
1 1621 2 2 69 LYS C C -18.259 -12.200 2.106 1.00 . B B . 91 LYS C 1 1
1 1622 2 2 69 LYS CA C -17.775 -11.545 3.388 1.00 . B B . 91 LYS CA 1 1
1 1623 2 2 69 LYS CB C -18.912 -11.488 4.401 1.00 . B B . 91 LYS CB 1 1
1 1624 2 2 69 LYS CD C -19.670 -10.829 6.694 1.00 . B B . 91 LYS CD 1 1
1 1625 2 2 69 LYS CE C -19.249 -10.293 8.050 1.00 . B B . 91 LYS CE 1 1
1 1626 2 2 69 LYS CG C -18.486 -10.957 5.755 1.00 . B B . 91 LYS CG 1 1
1 1627 2 2 69 LYS H H -17.898 -9.536 2.754 1.00 . B B . 91 LYS H 1 1
1 1628 2 2 69 LYS HA H -16.963 -12.126 3.796 1.00 . B B . 91 LYS HA 1 1
1 1629 2 2 69 LYS HB2 H -19.688 -10.846 4.014 1.00 . B B . 91 LYS HB2 1 1
1 1630 2 2 69 LYS HB3 H -19.309 -12.482 4.536 1.00 . B B . 91 LYS HB3 1 1
1 1631 2 2 69 LYS HD2 H -20.389 -10.152 6.261 1.00 . B B . 91 LYS HD2 1 1
1 1632 2 2 69 LYS HD3 H -20.121 -11.801 6.823 1.00 . B B . 91 LYS HD3 1 1
1 1633 2 2 69 LYS HE2 H -18.549 -10.985 8.495 1.00 . B B . 91 LYS HE2 1 1
1 1634 2 2 69 LYS HE3 H -18.771 -9.336 7.911 1.00 . B B . 91 LYS HE3 1 1
1 1635 2 2 69 LYS HG2 H -17.767 -11.638 6.187 1.00 . B B . 91 LYS HG2 1 1
1 1636 2 2 69 LYS HG3 H -18.032 -9.987 5.623 1.00 . B B . 91 LYS HG3 1 1
1 1637 2 2 69 LYS HZ1 H -20.096 -9.754 9.878 1.00 . B B . 91 LYS HZ1 1 1
1 1638 2 2 69 LYS HZ2 H -20.876 -11.044 9.117 1.00 . B B . 91 LYS HZ2 1 1
1 1639 2 2 69 LYS HZ3 H -21.099 -9.470 8.546 1.00 . B B . 91 LYS HZ3 1 1
1 1640 2 2 69 LYS N N -17.280 -10.208 3.115 1.00 . B B . 91 LYS N 1 1
1 1641 2 2 69 LYS NZ N -20.408 -10.129 8.960 1.00 . B B . 91 LYS NZ 1 1
1 1642 2 2 69 LYS O O -18.708 -11.521 1.184 1.00 . B B . 91 LYS O 1 1
1 1643 2 2 70 VAL C C -20.033 -14.001 0.539 1.00 . B B . 92 VAL C 1 1
1 1644 2 2 70 VAL CA C -18.575 -14.286 0.887 1.00 . B B . 92 VAL CA 1 1
1 1645 2 2 70 VAL CB C -18.367 -15.806 1.081 1.00 . B B . 92 VAL CB 1 1
1 1646 2 2 70 VAL CG1 C -16.887 -16.141 1.057 1.00 . B B . 92 VAL CG1 1 1
1 1647 2 2 70 VAL CG2 C -18.998 -16.287 2.382 1.00 . B B . 92 VAL CG2 1 1
1 1648 2 2 70 VAL H H -17.781 -13.998 2.829 1.00 . B B . 92 VAL H 1 1
1 1649 2 2 70 VAL HA H -17.960 -13.971 0.057 1.00 . B B . 92 VAL HA 1 1
1 1650 2 2 70 VAL HB H -18.842 -16.323 0.261 1.00 . B B . 92 VAL HB 1 1
1 1651 2 2 70 VAL HG11 H -16.755 -17.205 1.186 1.00 . B B . 92 VAL HG11 1 1
1 1652 2 2 70 VAL HG12 H -16.387 -15.617 1.858 1.00 . B B . 92 VAL HG12 1 1
1 1653 2 2 70 VAL HG13 H -16.465 -15.838 0.110 1.00 . B B . 92 VAL HG13 1 1
1 1654 2 2 70 VAL HG21 H -20.061 -16.100 2.358 1.00 . B B . 92 VAL HG21 1 1
1 1655 2 2 70 VAL HG22 H -18.559 -15.757 3.214 1.00 . B B . 92 VAL HG22 1 1
1 1656 2 2 70 VAL HG23 H -18.821 -17.347 2.498 1.00 . B B . 92 VAL HG23 1 1
1 1657 2 2 70 VAL N N -18.153 -13.523 2.056 1.00 . B B . 92 VAL N 1 1
1 1658 2 2 70 VAL O O -20.932 -14.150 1.370 1.00 . B B . 92 VAL O 1 1
1 1659 2 2 71 GLY C C -21.693 -11.729 -1.434 1.00 . B B . 93 GLY C 1 1
1 1660 2 2 71 GLY CA C -21.575 -13.207 -1.132 1.00 . B B . 93 GLY CA 1 1
1 1661 2 2 71 GLY H H -19.498 -13.512 -1.320 1.00 . B B . 93 GLY H 1 1
1 1662 2 2 71 GLY HA2 H -21.806 -13.762 -2.024 1.00 . B B . 93 GLY HA2 1 1
1 1663 2 2 71 GLY HA3 H -22.283 -13.465 -0.364 1.00 . B B . 93 GLY HA3 1 1
1 1664 2 2 71 GLY N N -20.251 -13.571 -0.692 1.00 . B B . 93 GLY N 1 1
1 1665 2 2 71 GLY O O -22.576 -11.314 -2.188 1.00 . B B . 93 GLY O 1 1
1 1666 2 2 72 ASP C C -20.196 -9.231 -2.495 1.00 . B B . 94 ASP C 1 1
1 1667 2 2 72 ASP CA C -20.774 -9.502 -1.114 1.00 . B B . 94 ASP CA 1 1
1 1668 2 2 72 ASP CB C -19.941 -8.759 -0.061 1.00 . B B . 94 ASP CB 1 1
1 1669 2 2 72 ASP CG C -20.624 -8.671 1.291 1.00 . B B . 94 ASP CG 1 1
1 1670 2 2 72 ASP H H -20.145 -11.328 -0.238 1.00 . B B . 94 ASP H 1 1
1 1671 2 2 72 ASP HA H -21.788 -9.138 -1.084 1.00 . B B . 94 ASP HA 1 1
1 1672 2 2 72 ASP HB2 H -19.004 -9.275 0.068 1.00 . B B . 94 ASP HB2 1 1
1 1673 2 2 72 ASP HB3 H -19.746 -7.756 -0.409 1.00 . B B . 94 ASP HB3 1 1
1 1674 2 2 72 ASP N N -20.803 -10.939 -0.854 1.00 . B B . 94 ASP N 1 1
1 1675 2 2 72 ASP O O -19.653 -10.128 -3.139 1.00 . B B . 94 ASP O 1 1
1 1676 2 2 72 ASP OD1 O -21.866 -8.523 1.329 1.00 . B B . 94 ASP OD1 1 1
1 1677 2 2 72 ASP OD2 O -19.918 -8.717 2.323 1.00 . B B . 94 ASP OD2 1 1
1 1678 2 2 73 TYR C C -18.656 -6.566 -4.018 1.00 . B B . 95 TYR C 1 1
1 1679 2 2 73 TYR CA C -19.739 -7.612 -4.223 1.00 . B B . 95 TYR CA 1 1
1 1680 2 2 73 TYR CB C -20.815 -7.110 -5.198 1.00 . B B . 95 TYR CB 1 1
1 1681 2 2 73 TYR CD1 C -21.171 -4.609 -5.161 1.00 . B B . 95 TYR CD1 1 1
1 1682 2 2 73 TYR CD2 C -22.677 -5.972 -3.913 1.00 . B B . 95 TYR CD2 1 1
1 1683 2 2 73 TYR CE1 C -21.858 -3.478 -4.761 1.00 . B B . 95 TYR CE1 1 1
1 1684 2 2 73 TYR CE2 C -23.367 -4.847 -3.508 1.00 . B B . 95 TYR CE2 1 1
1 1685 2 2 73 TYR CG C -21.568 -5.874 -4.745 1.00 . B B . 95 TYR CG 1 1
1 1686 2 2 73 TYR CZ C -22.953 -3.604 -3.935 1.00 . B B . 95 TYR CZ 1 1
1 1687 2 2 73 TYR H H -20.810 -7.336 -2.427 1.00 . B B . 95 TYR H 1 1
1 1688 2 2 73 TYR HA H -19.276 -8.490 -4.643 1.00 . B B . 95 TYR HA 1 1
1 1689 2 2 73 TYR HB2 H -20.346 -6.878 -6.142 1.00 . B B . 95 TYR HB2 1 1
1 1690 2 2 73 TYR HB3 H -21.537 -7.897 -5.349 1.00 . B B . 95 TYR HB3 1 1
1 1691 2 2 73 TYR HD1 H -20.313 -4.513 -5.808 1.00 . B B . 95 TYR HD1 1 1
1 1692 2 2 73 TYR HD2 H -22.999 -6.949 -3.578 1.00 . B B . 95 TYR HD2 1 1
1 1693 2 2 73 TYR HE1 H -21.536 -2.504 -5.096 1.00 . B B . 95 TYR HE1 1 1
1 1694 2 2 73 TYR HE2 H -24.225 -4.944 -2.859 1.00 . B B . 95 TYR HE2 1 1
1 1695 2 2 73 TYR HH H -23.682 -1.856 -4.276 1.00 . B B . 95 TYR HH 1 1
1 1696 2 2 73 TYR N N -20.319 -7.998 -2.951 1.00 . B B . 95 TYR N 1 1
1 1697 2 2 73 TYR O O -18.856 -5.570 -3.325 1.00 . B B . 95 TYR O 1 1
1 1698 2 2 73 TYR OH O -23.641 -2.480 -3.537 1.00 . B B . 95 TYR OH 1 1
1 1699 2 2 74 LEU C C -16.163 -5.282 -5.903 1.00 . B B . 96 LEU C 1 1
1 1700 2 2 74 LEU CA C -16.391 -5.892 -4.533 1.00 . B B . 96 LEU CA 1 1
1 1701 2 2 74 LEU CB C -15.117 -6.604 -4.067 1.00 . B B . 96 LEU CB 1 1
1 1702 2 2 74 LEU CD1 C -14.084 -4.736 -2.742 1.00 . B B . 96 LEU CD1 1 1
1 1703 2 2 74 LEU CD2 C -12.630 -6.534 -3.691 1.00 . B B . 96 LEU CD2 1 1
1 1704 2 2 74 LEU CG C -13.888 -5.702 -3.898 1.00 . B B . 96 LEU CG 1 1
1 1705 2 2 74 LEU H H -17.397 -7.660 -5.107 1.00 . B B . 96 LEU H 1 1
1 1706 2 2 74 LEU HA H -16.643 -5.115 -3.831 1.00 . B B . 96 LEU HA 1 1
1 1707 2 2 74 LEU HB2 H -15.323 -7.082 -3.121 1.00 . B B . 96 LEU HB2 1 1
1 1708 2 2 74 LEU HB3 H -14.878 -7.364 -4.790 1.00 . B B . 96 LEU HB3 1 1
1 1709 2 2 74 LEU HD11 H -14.907 -4.074 -2.962 1.00 . B B . 96 LEU HD11 1 1
1 1710 2 2 74 LEU HD12 H -13.184 -4.154 -2.603 1.00 . B B . 96 LEU HD12 1 1
1 1711 2 2 74 LEU HD13 H -14.297 -5.291 -1.842 1.00 . B B . 96 LEU HD13 1 1
1 1712 2 2 74 LEU HD21 H -12.746 -7.152 -2.814 1.00 . B B . 96 LEU HD21 1 1
1 1713 2 2 74 LEU HD22 H -11.782 -5.877 -3.558 1.00 . B B . 96 LEU HD22 1 1
1 1714 2 2 74 LEU HD23 H -12.466 -7.161 -4.554 1.00 . B B . 96 LEU HD23 1 1
1 1715 2 2 74 LEU HG H -13.758 -5.118 -4.799 1.00 . B B . 96 LEU HG 1 1
1 1716 2 2 74 LEU N N -17.502 -6.820 -4.600 1.00 . B B . 96 LEU N 1 1
1 1717 2 2 74 LEU O O -15.707 -5.966 -6.821 1.00 . B B . 96 LEU O 1 1
1 1718 2 2 75 GLN C C -17.040 -3.973 -8.463 1.00 . B B . 97 GLN C 1 1
1 1719 2 2 75 GLN CA C -16.326 -3.285 -7.297 1.00 . B B . 97 GLN CA 1 1
1 1720 2 2 75 GLN CB C -14.831 -3.149 -7.581 1.00 . B B . 97 GLN CB 1 1
1 1721 2 2 75 GLN CD C -12.606 -2.471 -6.596 1.00 . B B . 97 GLN CD 1 1
1 1722 2 2 75 GLN CG C -14.109 -2.301 -6.549 1.00 . B B . 97 GLN CG 1 1
1 1723 2 2 75 GLN H H -16.926 -3.542 -5.283 1.00 . B B . 97 GLN H 1 1
1 1724 2 2 75 GLN HA H -16.746 -2.300 -7.172 1.00 . B B . 97 GLN HA 1 1
1 1725 2 2 75 GLN HB2 H -14.389 -4.131 -7.582 1.00 . B B . 97 GLN HB2 1 1
1 1726 2 2 75 GLN HB3 H -14.694 -2.698 -8.553 1.00 . B B . 97 GLN HB3 1 1
1 1727 2 2 75 GLN HE21 H -12.485 -2.063 -4.653 1.00 . B B . 97 GLN HE21 1 1
1 1728 2 2 75 GLN HE22 H -10.975 -2.399 -5.450 1.00 . B B . 97 GLN HE22 1 1
1 1729 2 2 75 GLN HG2 H -14.343 -1.262 -6.724 1.00 . B B . 97 GLN HG2 1 1
1 1730 2 2 75 GLN HG3 H -14.460 -2.584 -5.568 1.00 . B B . 97 GLN HG3 1 1
1 1731 2 2 75 GLN N N -16.523 -4.011 -6.046 1.00 . B B . 97 GLN N 1 1
1 1732 2 2 75 GLN NE2 N -11.957 -2.294 -5.453 1.00 . B B . 97 GLN NE2 1 1
1 1733 2 2 75 GLN O O -16.556 -3.971 -9.595 1.00 . B B . 97 GLN O 1 1
1 1734 2 2 75 GLN OE1 O -12.032 -2.757 -7.647 1.00 . B B . 97 GLN OE1 1 1
1 1735 2 2 76 GLY C C -18.732 -6.675 -9.341 1.00 . B B . 98 GLY C 1 1
1 1736 2 2 76 GLY CA C -18.993 -5.188 -9.201 1.00 . B B . 98 GLY CA 1 1
1 1737 2 2 76 GLY H H -18.510 -4.556 -7.245 1.00 . B B . 98 GLY H 1 1
1 1738 2 2 76 GLY HA2 H -20.036 -5.041 -8.968 1.00 . B B . 98 GLY HA2 1 1
1 1739 2 2 76 GLY HA3 H -18.777 -4.710 -10.142 1.00 . B B . 98 GLY HA3 1 1
1 1740 2 2 76 GLY N N -18.194 -4.560 -8.170 1.00 . B B . 98 GLY N 1 1
1 1741 2 2 76 GLY O O -19.336 -7.335 -10.187 1.00 . B B . 98 GLY O 1 1
1 1742 2 2 77 LYS C C -17.878 -9.330 -7.299 1.00 . B B . 99 LYS C 1 1
1 1743 2 2 77 LYS CA C -17.502 -8.622 -8.592 1.00 . B B . 99 LYS CA 1 1
1 1744 2 2 77 LYS CB C -16.013 -8.809 -8.872 1.00 . B B . 99 LYS CB 1 1
1 1745 2 2 77 LYS CD C -14.057 -8.262 -10.356 1.00 . B B . 99 LYS CD 1 1
1 1746 2 2 77 LYS CE C -13.575 -7.453 -11.550 1.00 . B B . 99 LYS CE 1 1
1 1747 2 2 77 LYS CG C -15.511 -7.967 -10.034 1.00 . B B . 99 LYS CG 1 1
1 1748 2 2 77 LYS H H -17.388 -6.644 -7.860 1.00 . B B . 99 LYS H 1 1
1 1749 2 2 77 LYS HA H -18.069 -9.053 -9.402 1.00 . B B . 99 LYS HA 1 1
1 1750 2 2 77 LYS HB2 H -15.455 -8.544 -7.987 1.00 . B B . 99 LYS HB2 1 1
1 1751 2 2 77 LYS HB3 H -15.834 -9.847 -9.104 1.00 . B B . 99 LYS HB3 1 1
1 1752 2 2 77 LYS HD2 H -13.453 -8.013 -9.499 1.00 . B B . 99 LYS HD2 1 1
1 1753 2 2 77 LYS HD3 H -13.953 -9.313 -10.579 1.00 . B B . 99 LYS HD3 1 1
1 1754 2 2 77 LYS HE2 H -14.269 -7.592 -12.366 1.00 . B B . 99 LYS HE2 1 1
1 1755 2 2 77 LYS HE3 H -13.551 -6.409 -11.276 1.00 . B B . 99 LYS HE3 1 1
1 1756 2 2 77 LYS HG2 H -16.111 -8.180 -10.904 1.00 . B B . 99 LYS HG2 1 1
1 1757 2 2 77 LYS HG3 H -15.610 -6.921 -9.774 1.00 . B B . 99 LYS HG3 1 1
1 1758 2 2 77 LYS HZ1 H -11.970 -7.379 -12.882 1.00 . B B . 99 LYS HZ1 1 1
1 1759 2 2 77 LYS HZ2 H -12.189 -8.897 -12.161 1.00 . B B . 99 LYS HZ2 1 1
1 1760 2 2 77 LYS HZ3 H -11.513 -7.620 -11.272 1.00 . B B . 99 LYS HZ3 1 1
1 1761 2 2 77 LYS N N -17.836 -7.210 -8.521 1.00 . B B . 99 LYS N 1 1
1 1762 2 2 77 LYS NZ N -12.218 -7.866 -11.995 1.00 . B B . 99 LYS NZ 1 1
1 1763 2 2 77 LYS O O -17.460 -8.923 -6.218 1.00 . B B . 99 LYS O 1 1
1 1764 2 2 78 LYS C C -18.039 -11.988 -5.668 1.00 . B B . 100 LYS C 1 1
1 1765 2 2 78 LYS CA C -19.140 -11.114 -6.250 1.00 . B B . 100 LYS CA 1 1
1 1766 2 2 78 LYS CB C -20.345 -11.976 -6.630 1.00 . B B . 100 LYS CB 1 1
1 1767 2 2 78 LYS CD C -22.225 -13.469 -5.921 1.00 . B B . 100 LYS CD 1 1
1 1768 2 2 78 LYS CE C -23.057 -13.993 -4.763 1.00 . B B . 100 LYS CE 1 1
1 1769 2 2 78 LYS CG C -21.062 -12.611 -5.447 1.00 . B B . 100 LYS CG 1 1
1 1770 2 2 78 LYS H H -18.912 -10.697 -8.310 1.00 . B B . 100 LYS H 1 1
1 1771 2 2 78 LYS HA H -19.443 -10.392 -5.510 1.00 . B B . 100 LYS HA 1 1
1 1772 2 2 78 LYS HB2 H -21.052 -11.363 -7.163 1.00 . B B . 100 LYS HB2 1 1
1 1773 2 2 78 LYS HB3 H -20.009 -12.768 -7.282 1.00 . B B . 100 LYS HB3 1 1
1 1774 2 2 78 LYS HD2 H -22.858 -12.875 -6.562 1.00 . B B . 100 LYS HD2 1 1
1 1775 2 2 78 LYS HD3 H -21.833 -14.307 -6.480 1.00 . B B . 100 LYS HD3 1 1
1 1776 2 2 78 LYS HE2 H -23.767 -14.711 -5.146 1.00 . B B . 100 LYS HE2 1 1
1 1777 2 2 78 LYS HE3 H -22.399 -14.481 -4.060 1.00 . B B . 100 LYS HE3 1 1
1 1778 2 2 78 LYS HG2 H -20.364 -13.231 -4.902 1.00 . B B . 100 LYS HG2 1 1
1 1779 2 2 78 LYS HG3 H -21.438 -11.829 -4.800 1.00 . B B . 100 LYS HG3 1 1
1 1780 2 2 78 LYS HZ1 H -23.130 -12.238 -3.625 1.00 . B B . 100 LYS HZ1 1 1
1 1781 2 2 78 LYS HZ2 H -24.407 -13.306 -3.326 1.00 . B B . 100 LYS HZ2 1 1
1 1782 2 2 78 LYS HZ3 H -24.390 -12.386 -4.743 1.00 . B B . 100 LYS HZ3 1 1
1 1783 2 2 78 LYS N N -18.657 -10.389 -7.415 1.00 . B B . 100 LYS N 1 1
1 1784 2 2 78 LYS NZ N -23.796 -12.907 -4.065 1.00 . B B . 100 LYS NZ 1 1
1 1785 2 2 78 LYS O O -17.450 -12.806 -6.371 1.00 . B B . 100 LYS O 1 1
1 1786 2 2 79 VAL C C -17.391 -13.979 -3.356 1.00 . B B . 101 VAL C 1 1
1 1787 2 2 79 VAL CA C -16.785 -12.624 -3.698 1.00 . B B . 101 VAL CA 1 1
1 1788 2 2 79 VAL CB C -16.242 -11.937 -2.417 1.00 . B B . 101 VAL CB 1 1
1 1789 2 2 79 VAL CG1 C -17.366 -11.382 -1.560 1.00 . B B . 101 VAL CG1 1 1
1 1790 2 2 79 VAL CG2 C -15.404 -12.904 -1.602 1.00 . B B . 101 VAL CG2 1 1
1 1791 2 2 79 VAL H H -18.228 -11.094 -3.899 1.00 . B B . 101 VAL H 1 1
1 1792 2 2 79 VAL HA H -15.953 -12.787 -4.371 1.00 . B B . 101 VAL HA 1 1
1 1793 2 2 79 VAL HB H -15.611 -11.110 -2.714 1.00 . B B . 101 VAL HB 1 1
1 1794 2 2 79 VAL HG11 H -16.971 -11.082 -0.602 1.00 . B B . 101 VAL HG11 1 1
1 1795 2 2 79 VAL HG12 H -18.119 -12.143 -1.419 1.00 . B B . 101 VAL HG12 1 1
1 1796 2 2 79 VAL HG13 H -17.807 -10.527 -2.050 1.00 . B B . 101 VAL HG13 1 1
1 1797 2 2 79 VAL HG21 H -16.043 -13.678 -1.198 1.00 . B B . 101 VAL HG21 1 1
1 1798 2 2 79 VAL HG22 H -14.923 -12.374 -0.796 1.00 . B B . 101 VAL HG22 1 1
1 1799 2 2 79 VAL HG23 H -14.657 -13.355 -2.237 1.00 . B B . 101 VAL HG23 1 1
1 1800 2 2 79 VAL N N -17.758 -11.800 -4.391 1.00 . B B . 101 VAL N 1 1
1 1801 2 2 79 VAL O O -18.355 -14.074 -2.598 1.00 . B B . 101 VAL O 1 1
1 1802 2 2 80 LEU C C -16.484 -17.104 -2.710 1.00 . B B . 102 LEU C 1 1
1 1803 2 2 80 LEU CA C -17.333 -16.370 -3.734 1.00 . B B . 102 LEU CA 1 1
1 1804 2 2 80 LEU CB C -17.329 -17.139 -5.052 1.00 . B B . 102 LEU CB 1 1
1 1805 2 2 80 LEU CD1 C -17.991 -17.323 -7.455 1.00 . B B . 102 LEU CD1 1 1
1 1806 2 2 80 LEU CD2 C -19.552 -16.269 -5.819 1.00 . B B . 102 LEU CD2 1 1
1 1807 2 2 80 LEU CG C -18.096 -16.481 -6.197 1.00 . B B . 102 LEU CG 1 1
1 1808 2 2 80 LEU H H -16.061 -14.885 -4.538 1.00 . B B . 102 LEU H 1 1
1 1809 2 2 80 LEU HA H -18.343 -16.299 -3.369 1.00 . B B . 102 LEU HA 1 1
1 1810 2 2 80 LEU HB2 H -16.305 -17.268 -5.363 1.00 . B B . 102 LEU HB2 1 1
1 1811 2 2 80 LEU HB3 H -17.759 -18.113 -4.874 1.00 . B B . 102 LEU HB3 1 1
1 1812 2 2 80 LEU HD11 H -18.402 -18.303 -7.267 1.00 . B B . 102 LEU HD11 1 1
1 1813 2 2 80 LEU HD12 H -16.953 -17.414 -7.737 1.00 . B B . 102 LEU HD12 1 1
1 1814 2 2 80 LEU HD13 H -18.542 -16.846 -8.253 1.00 . B B . 102 LEU HD13 1 1
1 1815 2 2 80 LEU HD21 H -20.074 -15.808 -6.643 1.00 . B B . 102 LEU HD21 1 1
1 1816 2 2 80 LEU HD22 H -19.609 -15.628 -4.951 1.00 . B B . 102 LEU HD22 1 1
1 1817 2 2 80 LEU HD23 H -20.005 -17.223 -5.593 1.00 . B B . 102 LEU HD23 1 1
1 1818 2 2 80 LEU HG H -17.660 -15.513 -6.405 1.00 . B B . 102 LEU HG 1 1
1 1819 2 2 80 LEU N N -16.832 -15.023 -3.942 1.00 . B B . 102 LEU N 1 1
1 1820 2 2 80 LEU O O -16.920 -18.088 -2.113 1.00 . B B . 102 LEU O 1 1
1 1821 2 2 81 TYR C C -13.535 -16.221 -0.858 1.00 . B B . 103 TYR C 1 1
1 1822 2 2 81 TYR CA C -14.336 -17.269 -1.612 1.00 . B B . 103 TYR CA 1 1
1 1823 2 2 81 TYR CB C -13.400 -18.165 -2.418 1.00 . B B . 103 TYR CB 1 1
1 1824 2 2 81 TYR CD1 C -11.280 -19.098 -1.413 1.00 . B B . 103 TYR CD1 1 1
1 1825 2 2 81 TYR CD2 C -13.312 -20.288 -1.059 1.00 . B B . 103 TYR CD2 1 1
1 1826 2 2 81 TYR CE1 C -10.592 -20.053 -0.694 1.00 . B B . 103 TYR CE1 1 1
1 1827 2 2 81 TYR CE2 C -12.632 -21.245 -0.334 1.00 . B B . 103 TYR CE2 1 1
1 1828 2 2 81 TYR CG C -12.651 -19.199 -1.608 1.00 . B B . 103 TYR CG 1 1
1 1829 2 2 81 TYR CZ C -11.271 -21.124 -0.156 1.00 . B B . 103 TYR CZ 1 1
1 1830 2 2 81 TYR H H -14.994 -15.814 -2.987 1.00 . B B . 103 TYR H 1 1
1 1831 2 2 81 TYR HA H -14.892 -17.866 -0.913 1.00 . B B . 103 TYR HA 1 1
1 1832 2 2 81 TYR HB2 H -13.972 -18.684 -3.167 1.00 . B B . 103 TYR HB2 1 1
1 1833 2 2 81 TYR HB3 H -12.670 -17.541 -2.905 1.00 . B B . 103 TYR HB3 1 1
1 1834 2 2 81 TYR HD1 H -10.750 -18.256 -1.834 1.00 . B B . 103 TYR HD1 1 1
1 1835 2 2 81 TYR HD2 H -14.379 -20.381 -1.200 1.00 . B B . 103 TYR HD2 1 1
1 1836 2 2 81 TYR HE1 H -9.526 -19.956 -0.555 1.00 . B B . 103 TYR HE1 1 1
1 1837 2 2 81 TYR HE2 H -13.165 -22.082 0.087 1.00 . B B . 103 TYR HE2 1 1
1 1838 2 2 81 TYR HH H -9.934 -21.660 1.137 1.00 . B B . 103 TYR HH 1 1
1 1839 2 2 81 TYR N N -15.272 -16.623 -2.512 1.00 . B B . 103 TYR N 1 1
1 1840 2 2 81 TYR O O -13.061 -15.257 -1.451 1.00 . B B . 103 TYR O 1 1
1 1841 2 2 81 TYR OH O -10.587 -22.086 0.557 1.00 . B B . 103 TYR OH 1 1
1 1842 2 2 82 ASN C C -12.158 -16.243 2.514 1.00 . B B . 104 ASN C 1 1
1 1843 2 2 82 ASN CA C -12.635 -15.497 1.280 1.00 . B B . 104 ASN CA 1 1
1 1844 2 2 82 ASN CB C -13.474 -14.290 1.702 1.00 . B B . 104 ASN CB 1 1
1 1845 2 2 82 ASN CG C -12.649 -13.174 2.329 1.00 . B B . 104 ASN CG 1 1
1 1846 2 2 82 ASN H H -13.837 -17.181 0.855 1.00 . B B . 104 ASN H 1 1
1 1847 2 2 82 ASN HA H -11.779 -15.160 0.714 1.00 . B B . 104 ASN HA 1 1
1 1848 2 2 82 ASN HB2 H -13.978 -13.894 0.839 1.00 . B B . 104 ASN HB2 1 1
1 1849 2 2 82 ASN HB3 H -14.207 -14.612 2.424 1.00 . B B . 104 ASN HB3 1 1
1 1850 2 2 82 ASN HD21 H -13.990 -11.832 1.738 1.00 . B B . 104 ASN HD21 1 1
1 1851 2 2 82 ASN HD22 H -12.640 -11.214 2.624 1.00 . B B . 104 ASN HD22 1 1
1 1852 2 2 82 ASN N N -13.406 -16.406 0.441 1.00 . B B . 104 ASN N 1 1
1 1853 2 2 82 ASN ND2 N -13.139 -11.951 2.214 1.00 . B B . 104 ASN ND2 1 1
1 1854 2 2 82 ASN O O -12.747 -16.132 3.592 1.00 . B B . 104 ASN O 1 1
1 1855 2 2 82 ASN OD1 O -11.588 -13.402 2.915 1.00 . B B . 104 ASN OD1 1 1
1 1856 2 2 83 GLU C C -9.391 -17.156 4.075 1.00 . B B . 105 GLU C 1 1
1 1857 2 2 83 GLU CA C -10.594 -17.828 3.436 1.00 . B B . 105 GLU CA 1 1
1 1858 2 2 83 GLU CB C -10.217 -19.223 2.932 1.00 . B B . 105 GLU CB 1 1
1 1859 2 2 83 GLU CD C -9.304 -21.509 3.488 1.00 . B B . 105 GLU CD 1 1
1 1860 2 2 83 GLU CG C -9.634 -20.127 4.007 1.00 . B B . 105 GLU CG 1 1
1 1861 2 2 83 GLU H H -10.668 -17.051 1.473 1.00 . B B . 105 GLU H 1 1
1 1862 2 2 83 GLU HA H -11.371 -17.923 4.176 1.00 . B B . 105 GLU HA 1 1
1 1863 2 2 83 GLU HB2 H -11.099 -19.697 2.531 1.00 . B B . 105 GLU HB2 1 1
1 1864 2 2 83 GLU HB3 H -9.487 -19.119 2.146 1.00 . B B . 105 GLU HB3 1 1
1 1865 2 2 83 GLU HG2 H -8.730 -19.677 4.388 1.00 . B B . 105 GLU HG2 1 1
1 1866 2 2 83 GLU HG3 H -10.353 -20.224 4.809 1.00 . B B . 105 GLU HG3 1 1
1 1867 2 2 83 GLU N N -11.112 -17.023 2.347 1.00 . B B . 105 GLU N 1 1
1 1868 2 2 83 GLU O O -8.511 -16.639 3.380 1.00 . B B . 105 GLU O 1 1
1 1869 2 2 83 GLU OE1 O -9.716 -22.502 4.125 1.00 . B B . 105 GLU OE1 1 1
1 1870 2 2 83 GLU OE2 O -8.635 -21.614 2.440 1.00 . B B . 105 GLU OE2 1 1
1 1871 2 2 84 ILE C C -7.225 -17.748 6.321 1.00 . B B . 106 ILE C 1 1
1 1872 2 2 84 ILE CA C -8.236 -16.633 6.129 1.00 . B B . 106 ILE CA 1 1
1 1873 2 2 84 ILE CB C -8.633 -16.077 7.506 1.00 . B B . 106 ILE CB 1 1
1 1874 2 2 84 ILE CD1 C -10.303 -14.550 8.683 1.00 . B B . 106 ILE CD1 1 1
1 1875 2 2 84 ILE CG1 C -9.720 -15.011 7.360 1.00 . B B . 106 ILE CG1 1 1
1 1876 2 2 84 ILE CG2 C -7.408 -15.501 8.205 1.00 . B B . 106 ILE CG2 1 1
1 1877 2 2 84 ILE H H -10.137 -17.497 5.895 1.00 . B B . 106 ILE H 1 1
1 1878 2 2 84 ILE HA H -7.790 -15.841 5.548 1.00 . B B . 106 ILE HA 1 1
1 1879 2 2 84 ILE HB H -9.012 -16.892 8.101 1.00 . B B . 106 ILE HB 1 1
1 1880 2 2 84 ILE HD11 H -9.512 -14.168 9.310 1.00 . B B . 106 ILE HD11 1 1
1 1881 2 2 84 ILE HD12 H -10.783 -15.384 9.174 1.00 . B B . 106 ILE HD12 1 1
1 1882 2 2 84 ILE HD13 H -11.029 -13.770 8.505 1.00 . B B . 106 ILE HD13 1 1
1 1883 2 2 84 ILE HG12 H -9.299 -14.146 6.865 1.00 . B B . 106 ILE HG12 1 1
1 1884 2 2 84 ILE HG13 H -10.526 -15.406 6.758 1.00 . B B . 106 ILE HG13 1 1
1 1885 2 2 84 ILE HG21 H -6.967 -14.733 7.585 1.00 . B B . 106 ILE HG21 1 1
1 1886 2 2 84 ILE HG22 H -6.683 -16.287 8.372 1.00 . B B . 106 ILE HG22 1 1
1 1887 2 2 84 ILE HG23 H -7.701 -15.073 9.153 1.00 . B B . 106 ILE HG23 1 1
1 1888 2 2 84 ILE N N -9.371 -17.143 5.398 1.00 . B B . 106 ILE N 1 1
1 1889 2 2 84 ILE O O -7.404 -18.631 7.163 1.00 . B B . 106 ILE O 1 1
1 1890 2 2 85 VAL C C -3.967 -18.236 6.379 1.00 . B B . 107 VAL C 1 1
1 1891 2 2 85 VAL CA C -5.160 -18.734 5.580 1.00 . B B . 107 VAL CA 1 1
1 1892 2 2 85 VAL CB C -4.746 -19.198 4.162 1.00 . B B . 107 VAL CB 1 1
1 1893 2 2 85 VAL CG1 C -4.677 -18.030 3.194 1.00 . B B . 107 VAL CG1 1 1
1 1894 2 2 85 VAL CG2 C -3.423 -19.938 4.204 1.00 . B B . 107 VAL CG2 1 1
1 1895 2 2 85 VAL H H -6.064 -16.953 4.920 1.00 . B B . 107 VAL H 1 1
1 1896 2 2 85 VAL HA H -5.579 -19.583 6.101 1.00 . B B . 107 VAL HA 1 1
1 1897 2 2 85 VAL HB H -5.500 -19.883 3.798 1.00 . B B . 107 VAL HB 1 1
1 1898 2 2 85 VAL HG11 H -5.671 -17.645 3.018 1.00 . B B . 107 VAL HG11 1 1
1 1899 2 2 85 VAL HG12 H -4.249 -18.361 2.259 1.00 . B B . 107 VAL HG12 1 1
1 1900 2 2 85 VAL HG13 H -4.060 -17.249 3.615 1.00 . B B . 107 VAL HG13 1 1
1 1901 2 2 85 VAL HG21 H -3.479 -20.729 4.939 1.00 . B B . 107 VAL HG21 1 1
1 1902 2 2 85 VAL HG22 H -2.635 -19.249 4.477 1.00 . B B . 107 VAL HG22 1 1
1 1903 2 2 85 VAL HG23 H -3.214 -20.360 3.234 1.00 . B B . 107 VAL HG23 1 1
1 1904 2 2 85 VAL N N -6.176 -17.711 5.531 1.00 . B B . 107 VAL N 1 1
1 1905 2 2 85 VAL O O -3.336 -17.232 6.040 1.00 . B B . 107 VAL O 1 1
1 1906 2 2 86 GLU C C -1.350 -19.152 8.124 1.00 . B B . 108 GLU C 1 1
1 1907 2 2 86 GLU CA C -2.693 -18.513 8.419 1.00 . B B . 108 GLU CA 1 1
1 1908 2 2 86 GLU CB C -3.167 -18.838 9.831 1.00 . B B . 108 GLU CB 1 1
1 1909 2 2 86 GLU CD C -5.055 -18.616 11.492 1.00 . B B . 108 GLU CD 1 1
1 1910 2 2 86 GLU CG C -4.487 -18.167 10.167 1.00 . B B . 108 GLU CG 1 1
1 1911 2 2 86 GLU H H -4.167 -19.782 7.611 1.00 . B B . 108 GLU H 1 1
1 1912 2 2 86 GLU HA H -2.592 -17.448 8.323 1.00 . B B . 108 GLU HA 1 1
1 1913 2 2 86 GLU HB2 H -3.292 -19.907 9.924 1.00 . B B . 108 GLU HB2 1 1
1 1914 2 2 86 GLU HB3 H -2.424 -18.504 10.539 1.00 . B B . 108 GLU HB3 1 1
1 1915 2 2 86 GLU HG2 H -4.332 -17.099 10.206 1.00 . B B . 108 GLU HG2 1 1
1 1916 2 2 86 GLU HG3 H -5.201 -18.396 9.388 1.00 . B B . 108 GLU HG3 1 1
1 1917 2 2 86 GLU N N -3.689 -18.939 7.460 1.00 . B B . 108 GLU N 1 1
1 1918 2 2 86 GLU O O -0.872 -20.025 8.857 1.00 . B B . 108 GLU O 1 1
1 1919 2 2 86 GLU OE1 O -5.935 -19.503 11.489 1.00 . B B . 108 GLU OE1 1 1
1 1920 2 2 86 GLU OE2 O -4.634 -18.084 12.536 1.00 . B B . 108 GLU OE2 1 1
1 1921 2 2 87 GLU C C 1.452 -18.010 6.280 1.00 . B B . 109 GLU C 1 1
1 1922 2 2 87 GLU CA C 0.548 -19.183 6.615 1.00 . B B . 109 GLU CA 1 1
1 1923 2 2 87 GLU CB C 0.413 -20.105 5.406 1.00 . B B . 109 GLU CB 1 1
1 1924 2 2 87 GLU CD C -0.388 -22.317 4.499 1.00 . B B . 109 GLU CD 1 1
1 1925 2 2 87 GLU CG C -0.252 -21.435 5.720 1.00 . B B . 109 GLU CG 1 1
1 1926 2 2 87 GLU H H -1.201 -18.008 6.507 1.00 . B B . 109 GLU H 1 1
1 1927 2 2 87 GLU HA H 0.983 -19.733 7.431 1.00 . B B . 109 GLU HA 1 1
1 1928 2 2 87 GLU HB2 H -0.175 -19.605 4.656 1.00 . B B . 109 GLU HB2 1 1
1 1929 2 2 87 GLU HB3 H 1.394 -20.302 5.010 1.00 . B B . 109 GLU HB3 1 1
1 1930 2 2 87 GLU HG2 H 0.341 -21.957 6.456 1.00 . B B . 109 GLU HG2 1 1
1 1931 2 2 87 GLU HG3 H -1.238 -21.245 6.121 1.00 . B B . 109 GLU HG3 1 1
1 1932 2 2 87 GLU N N -0.751 -18.702 7.039 1.00 . B B . 109 GLU N 1 1
1 1933 2 2 87 GLU O O 1.023 -17.053 5.633 1.00 . B B . 109 GLU O 1 1
1 1934 2 2 87 GLU OE1 O 0.617 -22.934 4.091 1.00 . B B . 109 GLU OE1 1 1
1 1935 2 2 87 GLU OE2 O -1.494 -22.393 3.930 1.00 . B B . 109 GLU OE2 1 1
1 1936 2 2 88 GLY C C 3.970 -16.872 5.038 1.00 . B B . 110 GLY C 1 1
1 1937 2 2 88 GLY CA C 3.645 -17.026 6.505 1.00 . B B . 110 GLY CA 1 1
1 1938 2 2 88 GLY H H 2.958 -18.872 7.262 1.00 . B B . 110 GLY H 1 1
1 1939 2 2 88 GLY HA2 H 3.234 -16.099 6.870 1.00 . B B . 110 GLY HA2 1 1
1 1940 2 2 88 GLY HA3 H 4.552 -17.240 7.045 1.00 . B B . 110 GLY HA3 1 1
1 1941 2 2 88 GLY N N 2.689 -18.084 6.746 1.00 . B B . 110 GLY N 1 1
1 1942 2 2 88 GLY O O 4.442 -17.808 4.390 1.00 . B B . 110 GLY O 1 1
1 1943 2 2 89 ILE C C 4.606 -14.068 2.928 1.00 . B B . 111 ILE C 1 1
1 1944 2 2 89 ILE CA C 3.889 -15.403 3.117 1.00 . B B . 111 ILE CA 1 1
1 1945 2 2 89 ILE CB C 2.509 -15.373 2.419 1.00 . B B . 111 ILE CB 1 1
1 1946 2 2 89 ILE CD1 C 1.357 -15.271 0.139 1.00 . B B . 111 ILE CD1 1 1
1 1947 2 2 89 ILE CG1 C 2.663 -15.209 0.903 1.00 . B B . 111 ILE CG1 1 1
1 1948 2 2 89 ILE CG2 C 1.659 -14.253 2.999 1.00 . B B . 111 ILE CG2 1 1
1 1949 2 2 89 ILE H H 3.428 -14.966 5.127 1.00 . B B . 111 ILE H 1 1
1 1950 2 2 89 ILE HA H 4.477 -16.188 2.675 1.00 . B B . 111 ILE HA 1 1
1 1951 2 2 89 ILE HB H 2.011 -16.309 2.624 1.00 . B B . 111 ILE HB 1 1
1 1952 2 2 89 ILE HD11 H 1.555 -15.189 -0.919 1.00 . B B . 111 ILE HD11 1 1
1 1953 2 2 89 ILE HD12 H 0.718 -14.459 0.448 1.00 . B B . 111 ILE HD12 1 1
1 1954 2 2 89 ILE HD13 H 0.867 -16.213 0.342 1.00 . B B . 111 ILE HD13 1 1
1 1955 2 2 89 ILE HG12 H 3.121 -14.253 0.697 1.00 . B B . 111 ILE HG12 1 1
1 1956 2 2 89 ILE HG13 H 3.301 -15.995 0.529 1.00 . B B . 111 ILE HG13 1 1
1 1957 2 2 89 ILE HG21 H 2.163 -13.311 2.847 1.00 . B B . 111 ILE HG21 1 1
1 1958 2 2 89 ILE HG22 H 1.522 -14.419 4.058 1.00 . B B . 111 ILE HG22 1 1
1 1959 2 2 89 ILE HG23 H 0.700 -14.234 2.510 1.00 . B B . 111 ILE HG23 1 1
1 1960 2 2 89 ILE N N 3.728 -15.686 4.528 1.00 . B B . 111 ILE N 1 1
1 1961 2 2 89 ILE O O 4.534 -13.187 3.792 1.00 . B B . 111 ILE O 1 1
1 1962 2 2 90 TYR C C 5.025 -11.805 0.689 1.00 . B B . 112 TYR C 1 1
1 1963 2 2 90 TYR CA C 5.971 -12.674 1.493 1.00 . B B . 112 TYR CA 1 1
1 1964 2 2 90 TYR CB C 7.275 -12.896 0.726 1.00 . B B . 112 TYR CB 1 1
1 1965 2 2 90 TYR CD1 C 8.631 -14.881 1.522 1.00 . B B . 112 TYR CD1 1 1
1 1966 2 2 90 TYR CD2 C 9.121 -12.731 2.423 1.00 . B B . 112 TYR CD2 1 1
1 1967 2 2 90 TYR CE1 C 9.627 -15.440 2.303 1.00 . B B . 112 TYR CE1 1 1
1 1968 2 2 90 TYR CE2 C 10.117 -13.279 3.204 1.00 . B B . 112 TYR CE2 1 1
1 1969 2 2 90 TYR CG C 8.364 -13.518 1.570 1.00 . B B . 112 TYR CG 1 1
1 1970 2 2 90 TYR CZ C 10.367 -14.632 3.143 1.00 . B B . 112 TYR CZ 1 1
1 1971 2 2 90 TYR H H 5.394 -14.692 1.206 1.00 . B B . 112 TYR H 1 1
1 1972 2 2 90 TYR HA H 6.194 -12.172 2.424 1.00 . B B . 112 TYR HA 1 1
1 1973 2 2 90 TYR HB2 H 7.087 -13.545 -0.113 1.00 . B B . 112 TYR HB2 1 1
1 1974 2 2 90 TYR HB3 H 7.640 -11.942 0.364 1.00 . B B . 112 TYR HB3 1 1
1 1975 2 2 90 TYR HD1 H 8.050 -15.508 0.862 1.00 . B B . 112 TYR HD1 1 1
1 1976 2 2 90 TYR HD2 H 8.922 -11.670 2.470 1.00 . B B . 112 TYR HD2 1 1
1 1977 2 2 90 TYR HE1 H 9.821 -16.501 2.253 1.00 . B B . 112 TYR HE1 1 1
1 1978 2 2 90 TYR HE2 H 10.697 -12.647 3.860 1.00 . B B . 112 TYR HE2 1 1
1 1979 2 2 90 TYR HH H 11.363 -14.749 4.791 1.00 . B B . 112 TYR HH 1 1
1 1980 2 2 90 TYR N N 5.321 -13.933 1.823 1.00 . B B . 112 TYR N 1 1
1 1981 2 2 90 TYR O O 4.440 -12.250 -0.301 1.00 . B B . 112 TYR O 1 1
1 1982 2 2 90 TYR OH O 11.363 -15.179 3.925 1.00 . B B . 112 TYR OH 1 1
1 1983 2 2 91 LEU C C 4.539 -8.387 0.076 1.00 . B B . 113 LEU C 1 1
1 1984 2 2 91 LEU CA C 3.886 -9.673 0.583 1.00 . B B . 113 LEU CA 1 1
1 1985 2 2 91 LEU CB C 2.858 -9.368 1.674 1.00 . B B . 113 LEU CB 1 1
1 1986 2 2 91 LEU CD1 C 1.233 -11.170 0.987 1.00 . B B . 113 LEU CD1 1 1
1 1987 2 2 91 LEU CD2 C 0.509 -9.351 2.511 1.00 . B B . 113 LEU CD2 1 1
1 1988 2 2 91 LEU CG C 1.400 -9.699 1.338 1.00 . B B . 113 LEU CG 1 1
1 1989 2 2 91 LEU H H 5.479 -10.248 1.838 1.00 . B B . 113 LEU H 1 1
1 1990 2 2 91 LEU HA H 3.397 -10.167 -0.242 1.00 . B B . 113 LEU HA 1 1
1 1991 2 2 91 LEU HB2 H 3.133 -9.923 2.561 1.00 . B B . 113 LEU HB2 1 1
1 1992 2 2 91 LEU HB3 H 2.923 -8.318 1.901 1.00 . B B . 113 LEU HB3 1 1
1 1993 2 2 91 LEU HD11 H 1.368 -11.768 1.873 1.00 . B B . 113 LEU HD11 1 1
1 1994 2 2 91 LEU HD12 H 1.966 -11.454 0.249 1.00 . B B . 113 LEU HD12 1 1
1 1995 2 2 91 LEU HD13 H 0.240 -11.333 0.590 1.00 . B B . 113 LEU HD13 1 1
1 1996 2 2 91 LEU HD21 H 0.834 -9.896 3.384 1.00 . B B . 113 LEU HD21 1 1
1 1997 2 2 91 LEU HD22 H -0.511 -9.620 2.281 1.00 . B B . 113 LEU HD22 1 1
1 1998 2 2 91 LEU HD23 H 0.566 -8.290 2.707 1.00 . B B . 113 LEU HD23 1 1
1 1999 2 2 91 LEU HG H 1.084 -9.108 0.489 1.00 . B B . 113 LEU HG 1 1
1 2000 2 2 91 LEU N N 4.884 -10.571 1.124 1.00 . B B . 113 LEU N 1 1
1 2001 2 2 91 LEU O O 5.556 -7.948 0.611 1.00 . B B . 113 LEU O 1 1
1 2002 2 2 92 TYR C C 3.441 -5.554 -1.822 1.00 . B B . 114 TYR C 1 1
1 2003 2 2 92 TYR CA C 4.519 -6.619 -1.609 1.00 . B B . 114 TYR CA 1 1
1 2004 2 2 92 TYR CB C 5.107 -7.014 -2.972 1.00 . B B . 114 TYR CB 1 1
1 2005 2 2 92 TYR CD1 C 7.495 -7.851 -2.904 1.00 . B B . 114 TYR CD1 1 1
1 2006 2 2 92 TYR CD2 C 5.740 -9.462 -2.871 1.00 . B B . 114 TYR CD2 1 1
1 2007 2 2 92 TYR CE1 C 8.430 -8.870 -2.848 1.00 . B B . 114 TYR CE1 1 1
1 2008 2 2 92 TYR CE2 C 6.668 -10.482 -2.814 1.00 . B B . 114 TYR CE2 1 1
1 2009 2 2 92 TYR CG C 6.134 -8.128 -2.915 1.00 . B B . 114 TYR CG 1 1
1 2010 2 2 92 TYR CZ C 8.011 -10.181 -2.803 1.00 . B B . 114 TYR CZ 1 1
1 2011 2 2 92 TYR H H 3.086 -8.144 -1.278 1.00 . B B . 114 TYR H 1 1
1 2012 2 2 92 TYR HA H 5.305 -6.225 -0.976 1.00 . B B . 114 TYR HA 1 1
1 2013 2 2 92 TYR HB2 H 4.305 -7.340 -3.615 1.00 . B B . 114 TYR HB2 1 1
1 2014 2 2 92 TYR HB3 H 5.576 -6.149 -3.415 1.00 . B B . 114 TYR HB3 1 1
1 2015 2 2 92 TYR HD1 H 7.824 -6.822 -2.938 1.00 . B B . 114 TYR HD1 1 1
1 2016 2 2 92 TYR HD2 H 4.685 -9.698 -2.881 1.00 . B B . 114 TYR HD2 1 1
1 2017 2 2 92 TYR HE1 H 9.485 -8.636 -2.843 1.00 . B B . 114 TYR HE1 1 1
1 2018 2 2 92 TYR HE2 H 6.340 -11.511 -2.780 1.00 . B B . 114 TYR HE2 1 1
1 2019 2 2 92 TYR HH H 8.651 -11.933 -3.309 1.00 . B B . 114 TYR HH 1 1
1 2020 2 2 92 TYR N N 3.947 -7.791 -0.953 1.00 . B B . 114 TYR N 1 1
1 2021 2 2 92 TYR O O 2.298 -5.889 -2.137 1.00 . B B . 114 TYR O 1 1
1 2022 2 2 92 TYR OH O 8.939 -11.195 -2.739 1.00 . B B . 114 TYR OH 1 1
1 2023 2 2 93 ASP C C 3.566 -1.951 -2.436 1.00 . B B . 115 ASP C 1 1
1 2024 2 2 93 ASP CA C 2.847 -3.190 -1.909 1.00 . B B . 115 ASP CA 1 1
1 2025 2 2 93 ASP CB C 2.058 -2.827 -0.647 1.00 . B B . 115 ASP CB 1 1
1 2026 2 2 93 ASP CG C 1.085 -1.693 -0.895 1.00 . B B . 115 ASP CG 1 1
1 2027 2 2 93 ASP H H 4.698 -4.069 -1.340 1.00 . B B . 115 ASP H 1 1
1 2028 2 2 93 ASP HA H 2.153 -3.532 -2.664 1.00 . B B . 115 ASP HA 1 1
1 2029 2 2 93 ASP HB2 H 1.498 -3.687 -0.319 1.00 . B B . 115 ASP HB2 1 1
1 2030 2 2 93 ASP HB3 H 2.745 -2.529 0.130 1.00 . B B . 115 ASP HB3 1 1
1 2031 2 2 93 ASP N N 3.791 -4.282 -1.650 1.00 . B B . 115 ASP N 1 1
1 2032 2 2 93 ASP O O 4.764 -1.773 -2.204 1.00 . B B . 115 ASP O 1 1
1 2033 2 2 93 ASP OD1 O 1.113 -0.707 -0.134 1.00 . B B . 115 ASP OD1 1 1
1 2034 2 2 93 ASP OD2 O 0.320 -1.775 -1.878 1.00 . B B . 115 ASP OD2 1 1
1 2035 2 2 94 LEU C C 3.118 1.291 -2.777 1.00 . B B . 116 LEU C 1 1
1 2036 2 2 94 LEU CA C 3.369 0.120 -3.711 1.00 . B B . 116 LEU CA 1 1
1 2037 2 2 94 LEU CB C 2.730 0.416 -5.074 1.00 . B B . 116 LEU CB 1 1
1 2038 2 2 94 LEU CD1 C 2.095 -0.321 -7.388 1.00 . B B . 116 LEU CD1 1 1
1 2039 2 2 94 LEU CD2 C 4.229 -1.134 -6.367 1.00 . B B . 116 LEU CD2 1 1
1 2040 2 2 94 LEU CG C 2.786 -0.726 -6.093 1.00 . B B . 116 LEU CG 1 1
1 2041 2 2 94 LEU H H 1.855 -1.271 -3.213 1.00 . B B . 116 LEU H 1 1
1 2042 2 2 94 LEU HA H 4.432 -0.011 -3.836 1.00 . B B . 116 LEU HA 1 1
1 2043 2 2 94 LEU HB2 H 1.693 0.679 -4.909 1.00 . B B . 116 LEU HB2 1 1
1 2044 2 2 94 LEU HB3 H 3.233 1.274 -5.500 1.00 . B B . 116 LEU HB3 1 1
1 2045 2 2 94 LEU HD11 H 2.592 0.541 -7.807 1.00 . B B . 116 LEU HD11 1 1
1 2046 2 2 94 LEU HD12 H 1.062 -0.078 -7.186 1.00 . B B . 116 LEU HD12 1 1
1 2047 2 2 94 LEU HD13 H 2.140 -1.139 -8.092 1.00 . B B . 116 LEU HD13 1 1
1 2048 2 2 94 LEU HD21 H 4.779 -0.284 -6.744 1.00 . B B . 116 LEU HD21 1 1
1 2049 2 2 94 LEU HD22 H 4.248 -1.928 -7.099 1.00 . B B . 116 LEU HD22 1 1
1 2050 2 2 94 LEU HD23 H 4.685 -1.479 -5.451 1.00 . B B . 116 LEU HD23 1 1
1 2051 2 2 94 LEU HG H 2.263 -1.582 -5.693 1.00 . B B . 116 LEU HG 1 1
1 2052 2 2 94 LEU N N 2.821 -1.097 -3.130 1.00 . B B . 116 LEU N 1 1
1 2053 2 2 94 LEU O O 2.021 1.449 -2.254 1.00 . B B . 116 LEU O 1 1
1 2054 2 2 95 LEU C C 3.659 4.513 -2.438 1.00 . B B . 117 LEU C 1 1
1 2055 2 2 95 LEU CA C 4.003 3.247 -1.676 1.00 . B B . 117 LEU CA 1 1
1 2056 2 2 95 LEU CB C 5.293 3.472 -0.878 1.00 . B B . 117 LEU CB 1 1
1 2057 2 2 95 LEU CD1 C 4.454 2.551 1.308 1.00 . B B . 117 LEU CD1 1 1
1 2058 2 2 95 LEU CD2 C 5.746 1.077 -0.241 1.00 . B B . 117 LEU CD2 1 1
1 2059 2 2 95 LEU CG C 5.565 2.496 0.273 1.00 . B B . 117 LEU CG 1 1
1 2060 2 2 95 LEU H H 4.972 1.961 -3.058 1.00 . B B . 117 LEU H 1 1
1 2061 2 2 95 LEU HA H 3.202 3.030 -0.988 1.00 . B B . 117 LEU HA 1 1
1 2062 2 2 95 LEU HB2 H 6.124 3.422 -1.562 1.00 . B B . 117 LEU HB2 1 1
1 2063 2 2 95 LEU HB3 H 5.254 4.470 -0.468 1.00 . B B . 117 LEU HB3 1 1
1 2064 2 2 95 LEU HD11 H 3.539 2.181 0.874 1.00 . B B . 117 LEU HD11 1 1
1 2065 2 2 95 LEU HD12 H 4.311 3.573 1.628 1.00 . B B . 117 LEU HD12 1 1
1 2066 2 2 95 LEU HD13 H 4.723 1.941 2.157 1.00 . B B . 117 LEU HD13 1 1
1 2067 2 2 95 LEU HD21 H 5.854 0.403 0.594 1.00 . B B . 117 LEU HD21 1 1
1 2068 2 2 95 LEU HD22 H 6.631 1.027 -0.859 1.00 . B B . 117 LEU HD22 1 1
1 2069 2 2 95 LEU HD23 H 4.883 0.794 -0.825 1.00 . B B . 117 LEU HD23 1 1
1 2070 2 2 95 LEU HG H 6.481 2.789 0.765 1.00 . B B . 117 LEU HG 1 1
1 2071 2 2 95 LEU N N 4.126 2.114 -2.581 1.00 . B B . 117 LEU N 1 1
1 2072 2 2 95 LEU O O 4.384 4.900 -3.354 1.00 . B B . 117 LEU O 1 1
1 2073 2 2 96 ASN C C 2.030 6.386 -4.127 1.00 . B B . 118 ASN C 1 1
1 2074 2 2 96 ASN CA C 2.127 6.426 -2.604 1.00 . B B . 118 ASN CA 1 1
1 2075 2 2 96 ASN CB C 3.086 7.534 -2.162 1.00 . B B . 118 ASN CB 1 1
1 2076 2 2 96 ASN CG C 2.989 7.835 -0.677 1.00 . B B . 118 ASN CG 1 1
1 2077 2 2 96 ASN H H 1.996 4.721 -1.352 1.00 . B B . 118 ASN H 1 1
1 2078 2 2 96 ASN HA H 1.150 6.643 -2.205 1.00 . B B . 118 ASN HA 1 1
1 2079 2 2 96 ASN HB2 H 4.093 7.218 -2.374 1.00 . B B . 118 ASN HB2 1 1
1 2080 2 2 96 ASN HB3 H 2.875 8.434 -2.716 1.00 . B B . 118 ASN HB3 1 1
1 2081 2 2 96 ASN HD21 H 1.580 9.202 -0.995 1.00 . B B . 118 ASN HD21 1 1
1 2082 2 2 96 ASN HD22 H 2.050 8.970 0.655 1.00 . B B . 118 ASN HD22 1 1
1 2083 2 2 96 ASN N N 2.550 5.139 -2.048 1.00 . B B . 118 ASN N 1 1
1 2084 2 2 96 ASN ND2 N 2.118 8.760 -0.302 1.00 . B B . 118 ASN ND2 1 1
1 2085 2 2 96 ASN O O 2.989 6.706 -4.836 1.00 . B B . 118 ASN O 1 1
1 2086 2 2 96 ASN OD1 O 3.695 7.235 0.134 1.00 . B B . 118 ASN OD1 1 1
1 2087 2 2 97 VAL C C 0.056 7.162 -6.626 1.00 . B B . 119 VAL C 1 1
1 2088 2 2 97 VAL CA C 0.674 5.889 -6.064 1.00 . B B . 119 VAL CA 1 1
1 2089 2 2 97 VAL CB C -0.206 4.678 -6.428 1.00 . B B . 119 VAL CB 1 1
1 2090 2 2 97 VAL CG1 C -0.387 4.597 -7.932 1.00 . B B . 119 VAL CG1 1 1
1 2091 2 2 97 VAL CG2 C 0.405 3.389 -5.899 1.00 . B B . 119 VAL CG2 1 1
1 2092 2 2 97 VAL H H 0.112 5.844 -4.026 1.00 . B B . 119 VAL H 1 1
1 2093 2 2 97 VAL HA H 1.645 5.747 -6.514 1.00 . B B . 119 VAL HA 1 1
1 2094 2 2 97 VAL HB H -1.178 4.811 -5.974 1.00 . B B . 119 VAL HB 1 1
1 2095 2 2 97 VAL HG11 H -0.990 3.738 -8.178 1.00 . B B . 119 VAL HG11 1 1
1 2096 2 2 97 VAL HG12 H 0.580 4.506 -8.404 1.00 . B B . 119 VAL HG12 1 1
1 2097 2 2 97 VAL HG13 H -0.874 5.495 -8.283 1.00 . B B . 119 VAL HG13 1 1
1 2098 2 2 97 VAL HG21 H 1.344 3.207 -6.397 1.00 . B B . 119 VAL HG21 1 1
1 2099 2 2 97 VAL HG22 H -0.268 2.564 -6.088 1.00 . B B . 119 VAL HG22 1 1
1 2100 2 2 97 VAL HG23 H 0.575 3.479 -4.836 1.00 . B B . 119 VAL HG23 1 1
1 2101 2 2 97 VAL N N 0.867 6.011 -4.631 1.00 . B B . 119 VAL N 1 1
1 2102 2 2 97 VAL O O -1.129 7.444 -6.408 1.00 . B B . 119 VAL O 1 1
1 2103 2 2 98 GLY C C -0.060 10.120 -6.810 1.00 . B B . 120 GLY C 1 1
1 2104 2 2 98 GLY CA C 0.441 9.189 -7.887 1.00 . B B . 120 GLY CA 1 1
1 2105 2 2 98 GLY H H 1.789 7.613 -7.509 1.00 . B B . 120 GLY H 1 1
1 2106 2 2 98 GLY HA2 H 1.269 9.656 -8.398 1.00 . B B . 120 GLY HA2 1 1
1 2107 2 2 98 GLY HA3 H -0.355 9.016 -8.593 1.00 . B B . 120 GLY HA3 1 1
1 2108 2 2 98 GLY N N 0.873 7.923 -7.343 1.00 . B B . 120 GLY N 1 1
1 2109 2 2 98 GLY O O 0.676 10.482 -5.890 1.00 . B B . 120 GLY O 1 1
1 2110 2 2 99 GLU C C -3.377 10.786 -5.679 1.00 . B B . 121 GLU C 1 1
1 2111 2 2 99 GLU CA C -1.980 11.330 -5.948 1.00 . B B . 121 GLU CA 1 1
1 2112 2 2 99 GLU CB C -2.052 12.772 -6.451 1.00 . B B . 121 GLU CB 1 1
1 2113 2 2 99 GLU CD C -0.753 14.759 -7.301 1.00 . B B . 121 GLU CD 1 1
1 2114 2 2 99 GLU CG C -0.685 13.406 -6.636 1.00 . B B . 121 GLU CG 1 1
1 2115 2 2 99 GLU H H -1.828 10.188 -7.708 1.00 . B B . 121 GLU H 1 1
1 2116 2 2 99 GLU HA H -1.405 11.300 -5.037 1.00 . B B . 121 GLU HA 1 1
1 2117 2 2 99 GLU HB2 H -2.566 12.787 -7.401 1.00 . B B . 121 GLU HB2 1 1
1 2118 2 2 99 GLU HB3 H -2.605 13.363 -5.740 1.00 . B B . 121 GLU HB3 1 1
1 2119 2 2 99 GLU HG2 H -0.224 13.520 -5.667 1.00 . B B . 121 GLU HG2 1 1
1 2120 2 2 99 GLU HG3 H -0.083 12.750 -7.243 1.00 . B B . 121 GLU HG3 1 1
1 2121 2 2 99 GLU N N -1.319 10.490 -6.927 1.00 . B B . 121 GLU N 1 1
1 2122 2 2 99 GLU O O -4.309 11.533 -5.382 1.00 . B B . 121 GLU O 1 1
1 2123 2 2 99 GLU OE1 O -0.587 14.825 -8.539 1.00 . B B . 121 GLU OE1 1 1
1 2124 2 2 99 GLU OE2 O -0.978 15.764 -6.598 1.00 . B B . 121 GLU OE2 1 1
1 2125 2 2 100 ASP C C -4.635 7.633 -4.618 1.00 . B B . 122 ASP C 1 1
1 2126 2 2 100 ASP CA C -4.793 8.802 -5.582 1.00 . B B . 122 ASP CA 1 1
1 2127 2 2 100 ASP CB C -5.409 8.301 -6.895 1.00 . B B . 122 ASP CB 1 1
1 2128 2 2 100 ASP CG C -6.223 9.359 -7.613 1.00 . B B . 122 ASP CG 1 1
1 2129 2 2 100 ASP H H -2.730 8.933 -6.067 1.00 . B B . 122 ASP H 1 1
1 2130 2 2 100 ASP HA H -5.463 9.522 -5.138 1.00 . B B . 122 ASP HA 1 1
1 2131 2 2 100 ASP HB2 H -4.618 7.979 -7.554 1.00 . B B . 122 ASP HB2 1 1
1 2132 2 2 100 ASP HB3 H -6.055 7.464 -6.682 1.00 . B B . 122 ASP HB3 1 1
1 2133 2 2 100 ASP N N -3.514 9.470 -5.812 1.00 . B B . 122 ASP N 1 1
1 2134 2 2 100 ASP O O -5.458 7.443 -3.727 1.00 . B B . 122 ASP O 1 1
1 2135 2 2 100 ASP OD1 O -7.449 9.422 -7.386 1.00 . B B . 122 ASP OD1 1 1
1 2136 2 2 100 ASP OD2 O -5.651 10.121 -8.418 1.00 . B B . 122 ASP OD2 1 1
1 2137 2 2 101 ASN C C -4.185 4.510 -4.335 1.00 . B B . 123 ASN C 1 1
1 2138 2 2 101 ASN CA C -3.262 5.677 -3.995 1.00 . B B . 123 ASN CA 1 1
1 2139 2 2 101 ASN CB C -3.316 5.982 -2.496 1.00 . B B . 123 ASN CB 1 1
1 2140 2 2 101 ASN CG C -2.097 6.740 -2.021 1.00 . B B . 123 ASN CG 1 1
1 2141 2 2 101 ASN H H -2.917 7.113 -5.511 1.00 . B B . 123 ASN H 1 1
1 2142 2 2 101 ASN HA H -2.255 5.377 -4.236 1.00 . B B . 123 ASN HA 1 1
1 2143 2 2 101 ASN HB2 H -4.192 6.577 -2.287 1.00 . B B . 123 ASN HB2 1 1
1 2144 2 2 101 ASN HB3 H -3.377 5.055 -1.947 1.00 . B B . 123 ASN HB3 1 1
1 2145 2 2 101 ASN HD21 H -3.190 7.717 -0.682 1.00 . B B . 123 ASN HD21 1 1
1 2146 2 2 101 ASN HD22 H -1.509 8.115 -0.716 1.00 . B B . 123 ASN HD22 1 1
1 2147 2 2 101 ASN N N -3.555 6.865 -4.806 1.00 . B B . 123 ASN N 1 1
1 2148 2 2 101 ASN ND2 N -2.284 7.609 -1.042 1.00 . B B . 123 ASN ND2 1 1
1 2149 2 2 101 ASN O O -4.288 3.550 -3.575 1.00 . B B . 123 ASN O 1 1
1 2150 2 2 101 ASN OD1 O -0.998 6.550 -2.536 1.00 . B B . 123 ASN OD1 1 1
1 2151 2 2 102 LEU C C -4.944 2.946 -7.239 1.00 . B B . 124 LEU C 1 1
1 2152 2 2 102 LEU CA C -5.639 3.499 -6.004 1.00 . B B . 124 LEU CA 1 1
1 2153 2 2 102 LEU CB C -7.064 3.949 -6.371 1.00 . B B . 124 LEU CB 1 1
1 2154 2 2 102 LEU CD1 C -8.018 3.059 -4.209 1.00 . B B . 124 LEU CD1 1 1
1 2155 2 2 102 LEU CD2 C -7.715 5.514 -4.505 1.00 . B B . 124 LEU CD2 1 1
1 2156 2 2 102 LEU CG C -8.031 4.206 -5.204 1.00 . B B . 124 LEU CG 1 1
1 2157 2 2 102 LEU H H -4.783 5.422 -5.997 1.00 . B B . 124 LEU H 1 1
1 2158 2 2 102 LEU HA H -5.687 2.729 -5.251 1.00 . B B . 124 LEU HA 1 1
1 2159 2 2 102 LEU HB2 H -6.986 4.860 -6.943 1.00 . B B . 124 LEU HB2 1 1
1 2160 2 2 102 LEU HB3 H -7.500 3.192 -7.004 1.00 . B B . 124 LEU HB3 1 1
1 2161 2 2 102 LEU HD11 H -8.157 2.125 -4.731 1.00 . B B . 124 LEU HD11 1 1
1 2162 2 2 102 LEU HD12 H -8.818 3.193 -3.495 1.00 . B B . 124 LEU HD12 1 1
1 2163 2 2 102 LEU HD13 H -7.072 3.044 -3.689 1.00 . B B . 124 LEU HD13 1 1
1 2164 2 2 102 LEU HD21 H -7.799 6.329 -5.207 1.00 . B B . 124 LEU HD21 1 1
1 2165 2 2 102 LEU HD22 H -6.708 5.477 -4.114 1.00 . B B . 124 LEU HD22 1 1
1 2166 2 2 102 LEU HD23 H -8.412 5.665 -3.693 1.00 . B B . 124 LEU HD23 1 1
1 2167 2 2 102 LEU HG H -9.033 4.282 -5.600 1.00 . B B . 124 LEU HG 1 1
1 2168 2 2 102 LEU N N -4.843 4.600 -5.479 1.00 . B B . 124 LEU N 1 1
1 2169 2 2 102 LEU O O -4.414 3.711 -8.032 1.00 . B B . 124 LEU O 1 1
1 2170 2 2 103 TYR C C -4.849 -0.371 -8.812 1.00 . B B . 125 TYR C 1 1
1 2171 2 2 103 TYR CA C -4.228 0.986 -8.504 1.00 . B B . 125 TYR CA 1 1
1 2172 2 2 103 TYR CB C -2.726 0.831 -8.184 1.00 . B B . 125 TYR CB 1 1
1 2173 2 2 103 TYR CD1 C -1.733 -1.125 -6.900 1.00 . B B . 125 TYR CD1 1 1
1 2174 2 2 103 TYR CD2 C -2.874 0.568 -5.681 1.00 . B B . 125 TYR CD2 1 1
1 2175 2 2 103 TYR CE1 C -1.500 -1.815 -5.720 1.00 . B B . 125 TYR CE1 1 1
1 2176 2 2 103 TYR CE2 C -2.639 -0.107 -4.510 1.00 . B B . 125 TYR CE2 1 1
1 2177 2 2 103 TYR CG C -2.432 0.079 -6.897 1.00 . B B . 125 TYR CG 1 1
1 2178 2 2 103 TYR CZ C -1.960 -1.295 -4.529 1.00 . B B . 125 TYR CZ 1 1
1 2179 2 2 103 TYR H H -5.420 1.071 -6.744 1.00 . B B . 125 TYR H 1 1
1 2180 2 2 103 TYR HA H -4.337 1.620 -9.370 1.00 . B B . 125 TYR HA 1 1
1 2181 2 2 103 TYR HB2 H -2.253 0.298 -8.992 1.00 . B B . 125 TYR HB2 1 1
1 2182 2 2 103 TYR HB3 H -2.281 1.809 -8.104 1.00 . B B . 125 TYR HB3 1 1
1 2183 2 2 103 TYR HD1 H -1.379 -1.528 -7.840 1.00 . B B . 125 TYR HD1 1 1
1 2184 2 2 103 TYR HD2 H -3.406 1.506 -5.657 1.00 . B B . 125 TYR HD2 1 1
1 2185 2 2 103 TYR HE1 H -0.951 -2.747 -5.735 1.00 . B B . 125 TYR HE1 1 1
1 2186 2 2 103 TYR HE2 H -3.001 0.297 -3.577 1.00 . B B . 125 TYR HE2 1 1
1 2187 2 2 103 TYR HH H -0.853 -1.888 -3.048 1.00 . B B . 125 TYR HH 1 1
1 2188 2 2 103 TYR N N -4.936 1.630 -7.393 1.00 . B B . 125 TYR N 1 1
1 2189 2 2 103 TYR O O -5.490 -0.973 -7.953 1.00 . B B . 125 TYR O 1 1
1 2190 2 2 103 TYR OH O -1.778 -1.979 -3.351 1.00 . B B . 125 TYR OH 1 1
1 2191 2 2 104 TYR C C -4.426 -3.306 -10.125 1.00 . B B . 126 TYR C 1 1
1 2192 2 2 104 TYR CA C -5.285 -2.095 -10.474 1.00 . B B . 126 TYR CA 1 1
1 2193 2 2 104 TYR CB C -5.551 -2.088 -11.980 1.00 . B B . 126 TYR CB 1 1
1 2194 2 2 104 TYR CD1 C -6.310 -0.019 -13.212 1.00 . B B . 126 TYR CD1 1 1
1 2195 2 2 104 TYR CD2 C -7.946 -1.289 -12.035 1.00 . B B . 126 TYR CD2 1 1
1 2196 2 2 104 TYR CE1 C -7.286 0.869 -13.617 1.00 . B B . 126 TYR CE1 1 1
1 2197 2 2 104 TYR CE2 C -8.927 -0.404 -12.436 1.00 . B B . 126 TYR CE2 1 1
1 2198 2 2 104 TYR CG C -6.621 -1.112 -12.415 1.00 . B B . 126 TYR CG 1 1
1 2199 2 2 104 TYR CZ C -8.591 0.674 -13.228 1.00 . B B . 126 TYR CZ 1 1
1 2200 2 2 104 TYR H H -4.107 -0.341 -10.668 1.00 . B B . 126 TYR H 1 1
1 2201 2 2 104 TYR HA H -6.229 -2.187 -9.961 1.00 . B B . 126 TYR HA 1 1
1 2202 2 2 104 TYR HB2 H -4.641 -1.829 -12.495 1.00 . B B . 126 TYR HB2 1 1
1 2203 2 2 104 TYR HB3 H -5.859 -3.077 -12.283 1.00 . B B . 126 TYR HB3 1 1
1 2204 2 2 104 TYR HD1 H -5.285 0.135 -13.518 1.00 . B B . 126 TYR HD1 1 1
1 2205 2 2 104 TYR HD2 H -8.207 -2.134 -11.411 1.00 . B B . 126 TYR HD2 1 1
1 2206 2 2 104 TYR HE1 H -7.022 1.714 -14.237 1.00 . B B . 126 TYR HE1 1 1
1 2207 2 2 104 TYR HE2 H -9.952 -0.557 -12.131 1.00 . B B . 126 TYR HE2 1 1
1 2208 2 2 104 TYR HH H -10.145 1.757 -12.888 1.00 . B B . 126 TYR HH 1 1
1 2209 2 2 104 TYR N N -4.671 -0.843 -10.040 1.00 . B B . 126 TYR N 1 1
1 2210 2 2 104 TYR O O -3.295 -3.438 -10.590 1.00 . B B . 126 TYR O 1 1
1 2211 2 2 104 TYR OH O -9.563 1.561 -13.632 1.00 . B B . 126 TYR OH 1 1
1 2212 2 2 105 THR C C -5.308 -6.600 -9.271 1.00 . B B . 127 THR C 1 1
1 2213 2 2 105 THR CA C -4.364 -5.446 -8.954 1.00 . B B . 127 THR CA 1 1
1 2214 2 2 105 THR CB C -4.023 -5.496 -7.455 1.00 . B B . 127 THR CB 1 1
1 2215 2 2 105 THR CG2 C -2.804 -4.652 -7.140 1.00 . B B . 127 THR CG2 1 1
1 2216 2 2 105 THR H H -5.855 -3.957 -8.897 1.00 . B B . 127 THR H 1 1
1 2217 2 2 105 THR HA H -3.452 -5.554 -9.522 1.00 . B B . 127 THR HA 1 1
1 2218 2 2 105 THR HB H -3.814 -6.520 -7.190 1.00 . B B . 127 THR HB 1 1
1 2219 2 2 105 THR HG1 H -5.959 -5.256 -7.148 1.00 . B B . 127 THR HG1 1 1
1 2220 2 2 105 THR HG21 H -2.612 -4.679 -6.078 1.00 . B B . 127 THR HG21 1 1
1 2221 2 2 105 THR HG22 H -2.984 -3.632 -7.449 1.00 . B B . 127 THR HG22 1 1
1 2222 2 2 105 THR HG23 H -1.947 -5.043 -7.670 1.00 . B B . 127 THR HG23 1 1
1 2223 2 2 105 THR N N -4.986 -4.180 -9.302 1.00 . B B . 127 THR N 1 1
1 2224 2 2 105 THR O O -6.376 -6.698 -8.670 1.00 . B B . 127 THR O 1 1
1 2225 2 2 105 THR OG1 O -5.142 -5.039 -6.684 1.00 . B B . 127 THR OG1 1 1
1 2226 2 2 106 ASN C C -7.152 -8.154 -11.048 1.00 . B B . 128 ASN C 1 1
1 2227 2 2 106 ASN CA C -5.758 -8.603 -10.609 1.00 . B B . 128 ASN CA 1 1
1 2228 2 2 106 ASN CB C -5.876 -9.608 -9.456 1.00 . B B . 128 ASN CB 1 1
1 2229 2 2 106 ASN CG C -4.738 -10.608 -9.426 1.00 . B B . 128 ASN CG 1 1
1 2230 2 2 106 ASN H H -4.045 -7.334 -10.645 1.00 . B B . 128 ASN H 1 1
1 2231 2 2 106 ASN HA H -5.275 -9.088 -11.443 1.00 . B B . 128 ASN HA 1 1
1 2232 2 2 106 ASN HB2 H -5.879 -9.071 -8.521 1.00 . B B . 128 ASN HB2 1 1
1 2233 2 2 106 ASN HB3 H -6.804 -10.149 -9.556 1.00 . B B . 128 ASN HB3 1 1
1 2234 2 2 106 ASN HD21 H -5.811 -11.834 -8.285 1.00 . B B . 128 ASN HD21 1 1
1 2235 2 2 106 ASN HD22 H -4.211 -12.378 -8.700 1.00 . B B . 128 ASN HD22 1 1
1 2236 2 2 106 ASN N N -4.923 -7.460 -10.213 1.00 . B B . 128 ASN N 1 1
1 2237 2 2 106 ASN ND2 N -4.938 -11.719 -8.739 1.00 . B B . 128 ASN ND2 1 1
1 2238 2 2 106 ASN O O -8.149 -8.827 -10.776 1.00 . B B . 128 ASN O 1 1
1 2239 2 2 106 ASN OD1 O -3.676 -10.374 -9.987 1.00 . B B . 128 ASN OD1 1 1
1 2240 2 2 107 GLY C C -9.320 -5.952 -10.991 1.00 . B B . 129 GLY C 1 1
1 2241 2 2 107 GLY CA C -8.493 -6.471 -12.154 1.00 . B B . 129 GLY CA 1 1
1 2242 2 2 107 GLY H H -6.383 -6.564 -11.985 1.00 . B B . 129 GLY H 1 1
1 2243 2 2 107 GLY HA2 H -8.317 -5.660 -12.846 1.00 . B B . 129 GLY HA2 1 1
1 2244 2 2 107 GLY HA3 H -9.050 -7.244 -12.659 1.00 . B B . 129 GLY HA3 1 1
1 2245 2 2 107 GLY N N -7.216 -7.020 -11.735 1.00 . B B . 129 GLY N 1 1
1 2246 2 2 107 GLY O O -10.537 -5.812 -11.102 1.00 . B B . 129 GLY O 1 1
1 2247 2 2 108 ILE C C -8.594 -3.873 -8.265 1.00 . B B . 130 ILE C 1 1
1 2248 2 2 108 ILE CA C -9.308 -5.149 -8.689 1.00 . B B . 130 ILE CA 1 1
1 2249 2 2 108 ILE CB C -9.259 -6.148 -7.510 1.00 . B B . 130 ILE CB 1 1
1 2250 2 2 108 ILE CD1 C -11.308 -7.509 -8.225 1.00 . B B . 130 ILE CD1 1 1
1 2251 2 2 108 ILE CG1 C -9.827 -7.517 -7.910 1.00 . B B . 130 ILE CG1 1 1
1 2252 2 2 108 ILE CG2 C -10.008 -5.596 -6.304 1.00 . B B . 130 ILE CG2 1 1
1 2253 2 2 108 ILE H H -7.699 -5.885 -9.833 1.00 . B B . 130 ILE H 1 1
1 2254 2 2 108 ILE HA H -10.336 -4.928 -8.924 1.00 . B B . 130 ILE HA 1 1
1 2255 2 2 108 ILE HB H -8.224 -6.270 -7.228 1.00 . B B . 130 ILE HB 1 1
1 2256 2 2 108 ILE HD11 H -11.483 -6.945 -9.129 1.00 . B B . 130 ILE HD11 1 1
1 2257 2 2 108 ILE HD12 H -11.846 -7.055 -7.405 1.00 . B B . 130 ILE HD12 1 1
1 2258 2 2 108 ILE HD13 H -11.651 -8.524 -8.362 1.00 . B B . 130 ILE HD13 1 1
1 2259 2 2 108 ILE HG12 H -9.307 -7.867 -8.789 1.00 . B B . 130 ILE HG12 1 1
1 2260 2 2 108 ILE HG13 H -9.663 -8.215 -7.102 1.00 . B B . 130 ILE HG13 1 1
1 2261 2 2 108 ILE HG21 H -9.572 -4.653 -6.008 1.00 . B B . 130 ILE HG21 1 1
1 2262 2 2 108 ILE HG22 H -9.941 -6.296 -5.485 1.00 . B B . 130 ILE HG22 1 1
1 2263 2 2 108 ILE HG23 H -11.047 -5.445 -6.563 1.00 . B B . 130 ILE HG23 1 1
1 2264 2 2 108 ILE N N -8.660 -5.693 -9.873 1.00 . B B . 130 ILE N 1 1
1 2265 2 2 108 ILE O O -7.368 -3.840 -8.229 1.00 . B B . 130 ILE O 1 1
1 2266 2 2 109 VAL C C -8.287 -1.776 -6.025 1.00 . B B . 131 VAL C 1 1
1 2267 2 2 109 VAL CA C -8.733 -1.601 -7.474 1.00 . B B . 131 VAL CA 1 1
1 2268 2 2 109 VAL CB C -9.685 -0.390 -7.590 1.00 . B B . 131 VAL CB 1 1
1 2269 2 2 109 VAL CG1 C -9.074 0.843 -6.944 1.00 . B B . 131 VAL CG1 1 1
1 2270 2 2 109 VAL CG2 C -10.017 -0.114 -9.047 1.00 . B B . 131 VAL CG2 1 1
1 2271 2 2 109 VAL H H -10.320 -2.881 -8.053 1.00 . B B . 131 VAL H 1 1
1 2272 2 2 109 VAL HA H -7.860 -1.405 -8.083 1.00 . B B . 131 VAL HA 1 1
1 2273 2 2 109 VAL HB H -10.602 -0.623 -7.071 1.00 . B B . 131 VAL HB 1 1
1 2274 2 2 109 VAL HG11 H -9.754 1.676 -7.041 1.00 . B B . 131 VAL HG11 1 1
1 2275 2 2 109 VAL HG12 H -8.141 1.080 -7.434 1.00 . B B . 131 VAL HG12 1 1
1 2276 2 2 109 VAL HG13 H -8.893 0.646 -5.898 1.00 . B B . 131 VAL HG13 1 1
1 2277 2 2 109 VAL HG21 H -9.106 0.097 -9.590 1.00 . B B . 131 VAL HG21 1 1
1 2278 2 2 109 VAL HG22 H -10.676 0.739 -9.110 1.00 . B B . 131 VAL HG22 1 1
1 2279 2 2 109 VAL HG23 H -10.501 -0.977 -9.478 1.00 . B B . 131 VAL HG23 1 1
1 2280 2 2 109 VAL N N -9.340 -2.827 -7.961 1.00 . B B . 131 VAL N 1 1
1 2281 2 2 109 VAL O O -9.097 -2.064 -5.143 1.00 . B B . 131 VAL O 1 1
1 2282 2 2 110 SER C C -5.984 -0.401 -3.955 1.00 . B B . 132 SER C 1 1
1 2283 2 2 110 SER CA C -6.401 -1.771 -4.487 1.00 . B B . 132 SER CA 1 1
1 2284 2 2 110 SER CB C -5.185 -2.709 -4.570 1.00 . B B . 132 SER CB 1 1
1 2285 2 2 110 SER H H -6.407 -1.416 -6.565 1.00 . B B . 132 SER H 1 1
1 2286 2 2 110 SER HA H -7.144 -2.199 -3.829 1.00 . B B . 132 SER HA 1 1
1 2287 2 2 110 SER HB2 H -5.507 -3.686 -4.898 1.00 . B B . 132 SER HB2 1 1
1 2288 2 2 110 SER HB3 H -4.475 -2.310 -5.280 1.00 . B B . 132 SER HB3 1 1
1 2289 2 2 110 SER HG H -3.619 -2.539 -3.395 1.00 . B B . 132 SER HG 1 1
1 2290 2 2 110 SER N N -6.992 -1.630 -5.805 1.00 . B B . 132 SER N 1 1
1 2291 2 2 110 SER O O -5.892 0.564 -4.720 1.00 . B B . 132 SER O 1 1
1 2292 2 2 110 SER OG O -4.540 -2.848 -3.315 1.00 . B B . 132 SER OG 1 1
1 2293 2 2 111 HIS C C -3.869 0.794 -1.542 1.00 . B B . 133 HIS C 1 1
1 2294 2 2 111 HIS CA C -5.301 0.932 -2.036 1.00 . B B . 133 HIS CA 1 1
1 2295 2 2 111 HIS CB C -6.217 1.322 -0.870 1.00 . B B . 133 HIS CB 1 1
1 2296 2 2 111 HIS CD2 C -6.806 3.822 -0.433 1.00 . B B . 133 HIS CD2 1 1
1 2297 2 2 111 HIS CE1 C -4.942 4.425 0.543 1.00 . B B . 133 HIS CE1 1 1
1 2298 2 2 111 HIS CG C -6.004 2.729 -0.381 1.00 . B B . 133 HIS CG 1 1
1 2299 2 2 111 HIS H H -5.810 -1.124 -2.096 1.00 . B B . 133 HIS H 1 1
1 2300 2 2 111 HIS HA H -5.340 1.704 -2.792 1.00 . B B . 133 HIS HA 1 1
1 2301 2 2 111 HIS HB2 H -7.245 1.228 -1.180 1.00 . B B . 133 HIS HB2 1 1
1 2302 2 2 111 HIS HB3 H -6.034 0.654 -0.043 1.00 . B B . 133 HIS HB3 1 1
1 2303 2 2 111 HIS HD1 H -4.056 2.589 0.426 1.00 . B B . 133 HIS HD1 1 1
1 2304 2 2 111 HIS HD2 H -7.805 3.869 -0.845 1.00 . B B . 133 HIS HD2 1 1
1 2305 2 2 111 HIS HE1 H -4.184 5.018 1.032 1.00 . B B . 133 HIS HE1 1 1
1 2306 2 2 111 HIS HE2 H -6.512 5.726 0.402 1.00 . B B . 133 HIS HE2 1 1
1 2307 2 2 111 HIS N N -5.728 -0.318 -2.653 1.00 . B B . 133 HIS N 1 1
1 2308 2 2 111 HIS ND1 N -4.844 3.147 0.239 1.00 . B B . 133 HIS ND1 1 1
1 2309 2 2 111 HIS NE2 N -6.120 4.860 0.145 1.00 . B B . 133 HIS NE2 1 1
1 2310 2 2 111 HIS O O -3.559 -0.093 -0.747 1.00 . B B . 133 HIS O 1 1
1 2311 2 2 112 ALA C C -1.310 2.140 -0.288 1.00 . B B . 134 ALA C 1 1
1 2312 2 2 112 ALA CA C -1.589 1.634 -1.698 1.00 . B B . 134 ALA CA 1 1
1 2313 2 2 112 ALA CB C -0.821 2.468 -2.710 1.00 . B B . 134 ALA CB 1 1
1 2314 2 2 112 ALA H H -3.349 2.406 -2.586 1.00 . B B . 134 ALA H 1 1
1 2315 2 2 112 ALA HA H -1.262 0.608 -1.783 1.00 . B B . 134 ALA HA 1 1
1 2316 2 2 112 ALA HB1 H -1.117 3.506 -2.621 1.00 . B B . 134 ALA HB1 1 1
1 2317 2 2 112 ALA HB2 H -1.040 2.117 -3.707 1.00 . B B . 134 ALA HB2 1 1
1 2318 2 2 112 ALA HB3 H 0.239 2.381 -2.521 1.00 . B B . 134 ALA HB3 1 1
1 2319 2 2 112 ALA N N -3.012 1.685 -2.008 1.00 . B B . 134 ALA N 1 1
1 2320 2 2 112 ALA O O -2.080 2.934 0.259 1.00 . B B . 134 ALA O 1 1
1 2321 2 2 113 CYS C C 0.946 3.491 1.411 1.00 . B B . 135 CYS C 1 1
1 2322 2 2 113 CYS CA C 0.217 2.161 1.596 1.00 . B B . 135 CYS CA 1 1
1 2323 2 2 113 CYS CB C 1.120 1.131 2.287 1.00 . B B . 135 CYS CB 1 1
1 2324 2 2 113 CYS H H 0.319 0.970 -0.152 1.00 . B B . 135 CYS H 1 1
1 2325 2 2 113 CYS HA H -0.664 2.326 2.199 1.00 . B B . 135 CYS HA 1 1
1 2326 2 2 113 CYS HB2 H 0.590 0.193 2.365 1.00 . B B . 135 CYS HB2 1 1
1 2327 2 2 113 CYS HB3 H 2.004 0.985 1.691 1.00 . B B . 135 CYS HB3 1 1
1 2328 2 2 113 CYS HG H 1.151 0.696 4.798 1.00 . B B . 135 CYS HG 1 1
1 2329 2 2 113 CYS N N -0.216 1.671 0.301 1.00 . B B . 135 CYS N 1 1
1 2330 2 2 113 CYS O O 1.435 3.793 0.319 1.00 . B B . 135 CYS O 1 1
1 2331 2 2 113 CYS SG S 1.651 1.589 3.954 1.00 . B B . 135 CYS SG 1 1
1 2332 2 2 114 GLU C C 2.798 5.777 3.262 1.00 . B B . 136 GLU C 1 1
1 2333 2 2 114 GLU CA C 1.585 5.620 2.354 1.00 . B B . 136 GLU CA 1 1
1 2334 2 2 114 GLU CB C 0.532 6.680 2.689 1.00 . B B . 136 GLU CB 1 1
1 2335 2 2 114 GLU CD C -1.682 7.728 2.077 1.00 . B B . 136 GLU CD 1 1
1 2336 2 2 114 GLU CG C -0.689 6.625 1.785 1.00 . B B . 136 GLU CG 1 1
1 2337 2 2 114 GLU H H 0.702 3.968 3.335 1.00 . B B . 136 GLU H 1 1
1 2338 2 2 114 GLU HA H 1.900 5.756 1.330 1.00 . B B . 136 GLU HA 1 1
1 2339 2 2 114 GLU HB2 H 0.206 6.540 3.707 1.00 . B B . 136 GLU HB2 1 1
1 2340 2 2 114 GLU HB3 H 0.979 7.658 2.593 1.00 . B B . 136 GLU HB3 1 1
1 2341 2 2 114 GLU HG2 H -0.366 6.716 0.759 1.00 . B B . 136 GLU HG2 1 1
1 2342 2 2 114 GLU HG3 H -1.180 5.673 1.922 1.00 . B B . 136 GLU HG3 1 1
1 2343 2 2 114 GLU N N 1.017 4.288 2.464 1.00 . B B . 136 GLU N 1 1
1 2344 2 2 114 GLU O O 2.683 5.716 4.489 1.00 . B B . 136 GLU O 1 1
1 2345 2 2 114 GLU OE1 O -2.707 7.458 2.734 1.00 . B B . 136 GLU OE1 1 1
1 2346 2 2 114 GLU OE2 O -1.441 8.875 1.648 1.00 . B B . 136 GLU OE2 1 1
1 2347 2 2 115 SER C C 5.510 7.702 3.332 1.00 . B B . 137 SER C 1 1
1 2348 2 2 115 SER CA C 5.184 6.213 3.382 1.00 . B B . 137 SER CA 1 1
1 2349 2 2 115 SER CB C 6.329 5.395 2.787 1.00 . B B . 137 SER CB 1 1
1 2350 2 2 115 SER H H 3.992 5.924 1.666 1.00 . B B . 137 SER H 1 1
1 2351 2 2 115 SER HA H 5.029 5.920 4.410 1.00 . B B . 137 SER HA 1 1
1 2352 2 2 115 SER HB2 H 7.251 5.659 3.282 1.00 . B B . 137 SER HB2 1 1
1 2353 2 2 115 SER HB3 H 6.132 4.342 2.933 1.00 . B B . 137 SER HB3 1 1
1 2354 2 2 115 SER HG H 7.407 5.685 1.173 1.00 . B B . 137 SER HG 1 1
1 2355 2 2 115 SER N N 3.957 5.959 2.648 1.00 . B B . 137 SER N 1 1
1 2356 2 2 115 SER O O 6.302 8.213 4.123 1.00 . B B . 137 SER O 1 1
1 2357 2 2 115 SER OG O 6.468 5.647 1.399 1.00 . B B . 137 SER OG 1 1
1 2358 2 2 116 ARG C C 3.801 10.521 2.749 1.00 . B B . 138 ARG C 1 1
1 2359 2 2 116 ARG CA C 5.055 9.825 2.245 1.00 . B B . 138 ARG CA 1 1
1 2360 2 2 116 ARG CB C 5.328 10.203 0.789 1.00 . B B . 138 ARG CB 1 1
1 2361 2 2 116 ARG CD C 7.866 10.106 0.858 1.00 . B B . 138 ARG CD 1 1
1 2362 2 2 116 ARG CG C 6.591 9.577 0.205 1.00 . B B . 138 ARG CG 1 1
1 2363 2 2 116 ARG CZ C 8.988 10.089 3.058 1.00 . B B . 138 ARG CZ 1 1
1 2364 2 2 116 ARG H H 4.331 7.907 1.734 1.00 . B B . 138 ARG H 1 1
1 2365 2 2 116 ARG HA H 5.893 10.127 2.854 1.00 . B B . 138 ARG HA 1 1
1 2366 2 2 116 ARG HB2 H 4.491 9.886 0.190 1.00 . B B . 138 ARG HB2 1 1
1 2367 2 2 116 ARG HB3 H 5.419 11.277 0.718 1.00 . B B . 138 ARG HB3 1 1
1 2368 2 2 116 ARG HD2 H 8.717 9.736 0.305 1.00 . B B . 138 ARG HD2 1 1
1 2369 2 2 116 ARG HD3 H 7.856 11.185 0.813 1.00 . B B . 138 ARG HD3 1 1
1 2370 2 2 116 ARG HE H 7.313 9.089 2.619 1.00 . B B . 138 ARG HE 1 1
1 2371 2 2 116 ARG HG2 H 6.546 8.509 0.353 1.00 . B B . 138 ARG HG2 1 1
1 2372 2 2 116 ARG HG3 H 6.624 9.790 -0.855 1.00 . B B . 138 ARG HG3 1 1
1 2373 2 2 116 ARG HH11 H 9.923 11.198 1.642 1.00 . B B . 138 ARG HH11 1 1
1 2374 2 2 116 ARG HH12 H 10.686 11.192 3.201 1.00 . B B . 138 ARG HH12 1 1
1 2375 2 2 116 ARG HH21 H 8.298 9.077 4.676 1.00 . B B . 138 ARG HH21 1 1
1 2376 2 2 116 ARG HH22 H 9.757 9.981 4.933 1.00 . B B . 138 ARG HH22 1 1
1 2377 2 2 116 ARG N N 4.903 8.386 2.376 1.00 . B B . 138 ARG N 1 1
1 2378 2 2 116 ARG NE N 8.001 9.694 2.257 1.00 . B B . 138 ARG NE 1 1
1 2379 2 2 116 ARG NH1 N 9.942 10.890 2.597 1.00 . B B . 138 ARG NH1 1 1
1 2380 2 2 116 ARG NH2 N 9.018 9.685 4.322 1.00 . B B . 138 ARG NH2 1 1
1 2381 2 2 116 ARG O O 2.683 10.144 2.387 1.00 . B B . 138 ARG O 1 1
1 2382 2 2 117 GLY C C 2.964 12.337 5.664 1.00 . B B . 139 GLY C 1 1
1 2383 2 2 117 GLY CA C 2.869 12.243 4.158 1.00 . B B . 139 GLY CA 1 1
1 2384 2 2 117 GLY H H 4.907 11.765 3.853 1.00 . B B . 139 GLY H 1 1
1 2385 2 2 117 GLY HA2 H 2.849 13.240 3.742 1.00 . B B . 139 GLY HA2 1 1
1 2386 2 2 117 GLY HA3 H 1.956 11.734 3.894 1.00 . B B . 139 GLY HA3 1 1
1 2387 2 2 117 GLY N N 3.992 11.519 3.597 1.00 . B B . 139 GLY N 1 1
1 2388 2 2 117 GLY O O 3.510 11.440 6.313 1.00 . B B . 139 GLY O 1 1
1 2389 2 2 118 LYS C C 1.110 13.676 8.252 1.00 . B B . 140 LYS C 1 1
1 2390 2 2 118 LYS CA C 2.514 13.626 7.661 1.00 . B B . 140 LYS CA 1 1
1 2391 2 2 118 LYS CB C 3.271 14.920 7.972 1.00 . B B . 140 LYS CB 1 1
1 2392 2 2 118 LYS CD C 5.362 16.283 7.678 1.00 . B B . 140 LYS CD 1 1
1 2393 2 2 118 LYS CE C 6.719 16.373 6.996 1.00 . B B . 140 LYS CE 1 1
1 2394 2 2 118 LYS CG C 4.669 14.964 7.377 1.00 . B B . 140 LYS CG 1 1
1 2395 2 2 118 LYS H H 2.008 14.089 5.664 1.00 . B B . 140 LYS H 1 1
1 2396 2 2 118 LYS HA H 3.045 12.792 8.095 1.00 . B B . 140 LYS HA 1 1
1 2397 2 2 118 LYS HB2 H 2.708 15.755 7.581 1.00 . B B . 140 LYS HB2 1 1
1 2398 2 2 118 LYS HB3 H 3.356 15.026 9.043 1.00 . B B . 140 LYS HB3 1 1
1 2399 2 2 118 LYS HD2 H 4.741 17.094 7.326 1.00 . B B . 140 LYS HD2 1 1
1 2400 2 2 118 LYS HD3 H 5.499 16.370 8.746 1.00 . B B . 140 LYS HD3 1 1
1 2401 2 2 118 LYS HE2 H 7.198 17.291 7.297 1.00 . B B . 140 LYS HE2 1 1
1 2402 2 2 118 LYS HE3 H 7.319 15.534 7.311 1.00 . B B . 140 LYS HE3 1 1
1 2403 2 2 118 LYS HG2 H 5.253 14.159 7.796 1.00 . B B . 140 LYS HG2 1 1
1 2404 2 2 118 LYS HG3 H 4.597 14.841 6.306 1.00 . B B . 140 LYS HG3 1 1
1 2405 2 2 118 LYS HZ1 H 7.534 16.517 5.079 1.00 . B B . 140 LYS HZ1 1 1
1 2406 2 2 118 LYS HZ2 H 5.951 17.101 5.195 1.00 . B B . 140 LYS HZ2 1 1
1 2407 2 2 118 LYS HZ3 H 6.237 15.436 5.191 1.00 . B B . 140 LYS HZ3 1 1
1 2408 2 2 118 LYS N N 2.450 13.416 6.226 1.00 . B B . 140 LYS N 1 1
1 2409 2 2 118 LYS NZ N 6.603 16.354 5.512 1.00 . B B . 140 LYS NZ 1 1
1 2410 2 2 118 LYS O O 0.578 14.791 8.441 1.00 . B B . 140 LYS O 1 1
1 2411 2 2 118 LYS OXT O 0.538 12.599 8.516 1.00 . B B . 140 LYS OXT 1 1
2 2412 1 1 1 GLU C C 0.453 -3.650 6.980 1.00 . A A . -2 GLU C 1 1
2 2413 1 1 1 GLU CA C 1.815 -2.974 7.054 1.00 . A A . -2 GLU CA 1 1
2 2414 1 1 1 GLU CB C 2.875 -3.860 6.382 1.00 . A A . -2 GLU CB 1 1
2 2415 1 1 1 GLU CD C 3.674 -5.223 8.366 1.00 . A A . -2 GLU CD 1 1
2 2416 1 1 1 GLU CG C 3.030 -5.246 6.999 1.00 . A A . -2 GLU CG 1 1
2 2417 1 1 1 GLU H1 H 2.302 -3.574 8.986 1.00 . A A . -2 GLU H1 1 1
2 2418 1 1 1 GLU H2 H 1.423 -2.132 8.914 1.00 . A A . -2 GLU H2 1 1
2 2419 1 1 1 GLU H3 H 3.062 -2.138 8.498 1.00 . A A . -2 GLU H3 1 1
2 2420 1 1 1 GLU HA H 1.758 -2.035 6.525 1.00 . A A . -2 GLU HA 1 1
2 2421 1 1 1 GLU HB2 H 2.611 -3.986 5.343 1.00 . A A . -2 GLU HB2 1 1
2 2422 1 1 1 GLU HB3 H 3.830 -3.359 6.439 1.00 . A A . -2 GLU HB3 1 1
2 2423 1 1 1 GLU HG2 H 2.053 -5.695 7.088 1.00 . A A . -2 GLU HG2 1 1
2 2424 1 1 1 GLU HG3 H 3.640 -5.848 6.342 1.00 . A A . -2 GLU HG3 1 1
2 2425 1 1 1 GLU N N 2.177 -2.683 8.458 1.00 . A A . -2 GLU N 1 1
2 2426 1 1 1 GLU O O 0.154 -4.570 7.746 1.00 . A A . -2 GLU O 1 1
2 2427 1 1 1 GLU OE1 O 4.912 -5.350 8.445 1.00 . A A . -2 GLU OE1 1 1
2 2428 1 1 1 GLU OE2 O 2.941 -5.075 9.368 1.00 . A A . -2 GLU OE2 1 1
2 2429 1 1 2 PHE C C -2.195 -3.643 4.466 1.00 . A A . -1 PHE C 1 1
2 2430 1 1 2 PHE CA C -1.720 -3.725 5.912 1.00 . A A . -1 PHE CA 1 1
2 2431 1 1 2 PHE CB C -2.698 -2.993 6.846 1.00 . A A . -1 PHE CB 1 1
2 2432 1 1 2 PHE CD1 C -3.888 -0.935 6.035 1.00 . A A . -1 PHE CD1 1 1
2 2433 1 1 2 PHE CD2 C -1.751 -0.668 7.058 1.00 . A A . -1 PHE CD2 1 1
2 2434 1 1 2 PHE CE1 C -3.972 0.433 5.852 1.00 . A A . -1 PHE CE1 1 1
2 2435 1 1 2 PHE CE2 C -1.829 0.698 6.875 1.00 . A A . -1 PHE CE2 1 1
2 2436 1 1 2 PHE CG C -2.779 -1.502 6.639 1.00 . A A . -1 PHE CG 1 1
2 2437 1 1 2 PHE CZ C -2.941 1.250 6.272 1.00 . A A . -1 PHE CZ 1 1
2 2438 1 1 2 PHE H H -0.073 -2.478 5.457 1.00 . A A . -1 PHE H 1 1
2 2439 1 1 2 PHE HA H -1.685 -4.765 6.198 1.00 . A A . -1 PHE HA 1 1
2 2440 1 1 2 PHE HB2 H -3.686 -3.397 6.698 1.00 . A A . -1 PHE HB2 1 1
2 2441 1 1 2 PHE HB3 H -2.397 -3.170 7.869 1.00 . A A . -1 PHE HB3 1 1
2 2442 1 1 2 PHE HD1 H -4.695 -1.572 5.705 1.00 . A A . -1 PHE HD1 1 1
2 2443 1 1 2 PHE HD2 H -0.880 -1.099 7.531 1.00 . A A . -1 PHE HD2 1 1
2 2444 1 1 2 PHE HE1 H -4.843 0.862 5.380 1.00 . A A . -1 PHE HE1 1 1
2 2445 1 1 2 PHE HE2 H -1.020 1.335 7.203 1.00 . A A . -1 PHE HE2 1 1
2 2446 1 1 2 PHE HZ H -3.005 2.319 6.128 1.00 . A A . -1 PHE HZ 1 1
2 2447 1 1 2 PHE N N -0.376 -3.191 6.058 1.00 . A A . -1 PHE N 1 1
2 2448 1 1 2 PHE O O -3.087 -4.376 4.065 1.00 . A A . -1 PHE O 1 1
2 2449 1 1 3 GLU C C -1.236 -3.510 1.348 1.00 . A A . 0 GLU C 1 1
2 2450 1 1 3 GLU CA C -1.980 -2.569 2.291 1.00 . A A . 0 GLU CA 1 1
2 2451 1 1 3 GLU CB C -1.704 -1.122 1.887 1.00 . A A . 0 GLU CB 1 1
2 2452 1 1 3 GLU CD C -3.885 0.072 2.350 1.00 . A A . 0 GLU CD 1 1
2 2453 1 1 3 GLU CG C -2.432 -0.100 2.740 1.00 . A A . 0 GLU CG 1 1
2 2454 1 1 3 GLU H H -0.804 -2.282 4.024 1.00 . A A . 0 GLU H 1 1
2 2455 1 1 3 GLU HA H -3.040 -2.761 2.221 1.00 . A A . 0 GLU HA 1 1
2 2456 1 1 3 GLU HB2 H -0.642 -0.936 1.966 1.00 . A A . 0 GLU HB2 1 1
2 2457 1 1 3 GLU HB3 H -2.007 -0.984 0.859 1.00 . A A . 0 GLU HB3 1 1
2 2458 1 1 3 GLU HG2 H -2.390 -0.418 3.772 1.00 . A A . 0 GLU HG2 1 1
2 2459 1 1 3 GLU HG3 H -1.933 0.852 2.639 1.00 . A A . 0 GLU HG3 1 1
2 2460 1 1 3 GLU N N -1.568 -2.783 3.676 1.00 . A A . 0 GLU N 1 1
2 2461 1 1 3 GLU O O -1.190 -3.282 0.140 1.00 . A A . 0 GLU O 1 1
2 2462 1 1 3 GLU OE1 O -4.263 1.207 1.988 1.00 . A A . 0 GLU OE1 1 1
2 2463 1 1 3 GLU OE2 O -4.656 -0.914 2.405 1.00 . A A . 0 GLU OE2 1 1
2 2464 1 1 4 ALA C C -0.541 -6.542 0.389 1.00 . A A . 1 ALA C 1 1
2 2465 1 1 4 ALA CA C 0.206 -5.448 1.142 1.00 . A A . 1 ALA CA 1 1
2 2466 1 1 4 ALA CB C 1.256 -6.049 2.064 1.00 . A A . 1 ALA CB 1 1
2 2467 1 1 4 ALA H H -0.897 -4.802 2.827 1.00 . A A . 1 ALA H 1 1
2 2468 1 1 4 ALA HA H 0.717 -4.836 0.416 1.00 . A A . 1 ALA HA 1 1
2 2469 1 1 4 ALA HB1 H 0.778 -6.701 2.778 1.00 . A A . 1 ALA HB1 1 1
2 2470 1 1 4 ALA HB2 H 1.773 -5.259 2.588 1.00 . A A . 1 ALA HB2 1 1
2 2471 1 1 4 ALA HB3 H 1.967 -6.616 1.479 1.00 . A A . 1 ALA HB3 1 1
2 2472 1 1 4 ALA N N -0.687 -4.581 1.897 1.00 . A A . 1 ALA N 1 1
2 2473 1 1 4 ALA O O -1.564 -7.059 0.847 1.00 . A A . 1 ALA O 1 1
2 2474 1 1 5 LEU C C 0.480 -9.065 -1.671 1.00 . A A . 2 LEU C 1 1
2 2475 1 1 5 LEU CA C -0.533 -7.933 -1.625 1.00 . A A . 2 LEU CA 1 1
2 2476 1 1 5 LEU CB C -0.788 -7.446 -3.067 1.00 . A A . 2 LEU CB 1 1
2 2477 1 1 5 LEU CD1 C -3.248 -7.057 -2.716 1.00 . A A . 2 LEU CD1 1 1
2 2478 1 1 5 LEU CD2 C -1.679 -5.115 -2.695 1.00 . A A . 2 LEU CD2 1 1
2 2479 1 1 5 LEU CG C -1.965 -6.485 -3.288 1.00 . A A . 2 LEU CG 1 1
2 2480 1 1 5 LEU H H 0.779 -6.360 -1.095 1.00 . A A . 2 LEU H 1 1
2 2481 1 1 5 LEU HA H -1.454 -8.292 -1.192 1.00 . A A . 2 LEU HA 1 1
2 2482 1 1 5 LEU HB2 H 0.107 -6.956 -3.414 1.00 . A A . 2 LEU HB2 1 1
2 2483 1 1 5 LEU HB3 H -0.949 -8.314 -3.686 1.00 . A A . 2 LEU HB3 1 1
2 2484 1 1 5 LEU HD11 H -3.176 -7.093 -1.641 1.00 . A A . 2 LEU HD11 1 1
2 2485 1 1 5 LEU HD12 H -3.401 -8.055 -3.101 1.00 . A A . 2 LEU HD12 1 1
2 2486 1 1 5 LEU HD13 H -4.080 -6.430 -3.001 1.00 . A A . 2 LEU HD13 1 1
2 2487 1 1 5 LEU HD21 H -1.531 -5.210 -1.630 1.00 . A A . 2 LEU HD21 1 1
2 2488 1 1 5 LEU HD22 H -2.515 -4.459 -2.886 1.00 . A A . 2 LEU HD22 1 1
2 2489 1 1 5 LEU HD23 H -0.789 -4.705 -3.148 1.00 . A A . 2 LEU HD23 1 1
2 2490 1 1 5 LEU HG H -2.111 -6.359 -4.352 1.00 . A A . 2 LEU HG 1 1
2 2491 1 1 5 LEU N N -0.013 -6.863 -0.785 1.00 . A A . 2 LEU N 1 1
2 2492 1 1 5 LEU O O 1.655 -8.863 -1.373 1.00 . A A . 2 LEU O 1 1
2 2493 1 1 6 SER C C 1.852 -11.144 -3.408 1.00 . A A . 3 SER C 1 1
2 2494 1 1 6 SER CA C 0.919 -11.382 -2.228 1.00 . A A . 3 SER CA 1 1
2 2495 1 1 6 SER CB C 0.114 -12.659 -2.459 1.00 . A A . 3 SER CB 1 1
2 2496 1 1 6 SER H H -0.941 -10.374 -2.167 1.00 . A A . 3 SER H 1 1
2 2497 1 1 6 SER HA H 1.507 -11.495 -1.335 1.00 . A A . 3 SER HA 1 1
2 2498 1 1 6 SER HB2 H -0.439 -12.894 -1.564 1.00 . A A . 3 SER HB2 1 1
2 2499 1 1 6 SER HB3 H -0.568 -12.506 -3.278 1.00 . A A . 3 SER HB3 1 1
2 2500 1 1 6 SER HG H 0.728 -14.506 -2.214 1.00 . A A . 3 SER HG 1 1
2 2501 1 1 6 SER N N 0.025 -10.250 -2.037 1.00 . A A . 3 SER N 1 1
2 2502 1 1 6 SER O O 1.522 -10.417 -4.346 1.00 . A A . 3 SER O 1 1
2 2503 1 1 6 SER OG O 0.957 -13.754 -2.771 1.00 . A A . 3 SER OG 1 1
2 2504 1 1 7 GLY C C 3.499 -12.374 -5.686 1.00 . A A . 4 GLY C 1 1
2 2505 1 1 7 GLY CA C 3.980 -11.683 -4.426 1.00 . A A . 4 GLY CA 1 1
2 2506 1 1 7 GLY H H 3.230 -12.309 -2.551 1.00 . A A . 4 GLY H 1 1
2 2507 1 1 7 GLY HA2 H 4.161 -10.645 -4.641 1.00 . A A . 4 GLY HA2 1 1
2 2508 1 1 7 GLY HA3 H 4.905 -12.141 -4.112 1.00 . A A . 4 GLY HA3 1 1
2 2509 1 1 7 GLY N N 3.019 -11.775 -3.347 1.00 . A A . 4 GLY N 1 1
2 2510 1 1 7 GLY O O 4.078 -12.195 -6.754 1.00 . A A . 4 GLY O 1 1
2 2511 1 1 8 ASP C C 0.857 -12.987 -7.416 1.00 . A A . 5 ASP C 1 1
2 2512 1 1 8 ASP CA C 1.840 -13.883 -6.671 1.00 . A A . 5 ASP CA 1 1
2 2513 1 1 8 ASP CB C 1.135 -15.148 -6.158 1.00 . A A . 5 ASP CB 1 1
2 2514 1 1 8 ASP CG C 0.378 -15.905 -7.235 1.00 . A A . 5 ASP CG 1 1
2 2515 1 1 8 ASP H H 2.045 -13.265 -4.655 1.00 . A A . 5 ASP H 1 1
2 2516 1 1 8 ASP HA H 2.632 -14.166 -7.345 1.00 . A A . 5 ASP HA 1 1
2 2517 1 1 8 ASP HB2 H 1.872 -15.815 -5.738 1.00 . A A . 5 ASP HB2 1 1
2 2518 1 1 8 ASP HB3 H 0.435 -14.869 -5.388 1.00 . A A . 5 ASP HB3 1 1
2 2519 1 1 8 ASP N N 2.438 -13.162 -5.547 1.00 . A A . 5 ASP N 1 1
2 2520 1 1 8 ASP O O 0.503 -13.249 -8.567 1.00 . A A . 5 ASP O 1 1
2 2521 1 1 8 ASP OD1 O -0.858 -15.734 -7.332 1.00 . A A . 5 ASP OD1 1 1
2 2522 1 1 8 ASP OD2 O 1.008 -16.699 -7.965 1.00 . A A . 5 ASP OD2 1 1
2 2523 1 1 9 THR C C 0.091 -10.312 -8.580 1.00 . A A . 6 THR C 1 1
2 2524 1 1 9 THR CA C -0.507 -10.979 -7.342 1.00 . A A . 6 THR CA 1 1
2 2525 1 1 9 THR CB C -0.906 -9.907 -6.314 1.00 . A A . 6 THR CB 1 1
2 2526 1 1 9 THR CG2 C -1.884 -8.910 -6.910 1.00 . A A . 6 THR CG2 1 1
2 2527 1 1 9 THR H H 0.791 -11.731 -5.866 1.00 . A A . 6 THR H 1 1
2 2528 1 1 9 THR HA H -1.393 -11.530 -7.627 1.00 . A A . 6 THR HA 1 1
2 2529 1 1 9 THR HB H -0.015 -9.379 -6.008 1.00 . A A . 6 THR HB 1 1
2 2530 1 1 9 THR HG1 H -1.913 -9.856 -4.618 1.00 . A A . 6 THR HG1 1 1
2 2531 1 1 9 THR HG21 H -1.424 -8.415 -7.754 1.00 . A A . 6 THR HG21 1 1
2 2532 1 1 9 THR HG22 H -2.147 -8.177 -6.163 1.00 . A A . 6 THR HG22 1 1
2 2533 1 1 9 THR HG23 H -2.773 -9.428 -7.236 1.00 . A A . 6 THR HG23 1 1
2 2534 1 1 9 THR N N 0.439 -11.913 -6.761 1.00 . A A . 6 THR N 1 1
2 2535 1 1 9 THR O O 1.198 -9.776 -8.532 1.00 . A A . 6 THR O 1 1
2 2536 1 1 9 THR OG1 O -1.496 -10.530 -5.161 1.00 . A A . 6 THR OG1 1 1
2 2537 1 1 10 MET C C -0.681 -8.417 -11.176 1.00 . A A . 7 MET C 1 1
2 2538 1 1 10 MET CA C -0.175 -9.833 -10.949 1.00 . A A . 7 MET CA 1 1
2 2539 1 1 10 MET CB C -0.619 -10.742 -12.102 1.00 . A A . 7 MET CB 1 1
2 2540 1 1 10 MET CE C -2.338 -13.265 -13.115 1.00 . A A . 7 MET CE 1 1
2 2541 1 1 10 MET CG C -0.045 -12.150 -12.024 1.00 . A A . 7 MET CG 1 1
2 2542 1 1 10 MET H H -1.559 -10.721 -9.626 1.00 . A A . 7 MET H 1 1
2 2543 1 1 10 MET HA H 0.901 -9.813 -10.913 1.00 . A A . 7 MET HA 1 1
2 2544 1 1 10 MET HB2 H -1.696 -10.814 -12.091 1.00 . A A . 7 MET HB2 1 1
2 2545 1 1 10 MET HB3 H -0.309 -10.300 -13.037 1.00 . A A . 7 MET HB3 1 1
2 2546 1 1 10 MET HE1 H -2.797 -13.897 -13.861 1.00 . A A . 7 MET HE1 1 1
2 2547 1 1 10 MET HE2 H -2.752 -12.271 -13.183 1.00 . A A . 7 MET HE2 1 1
2 2548 1 1 10 MET HE3 H -2.529 -13.669 -12.132 1.00 . A A . 7 MET HE3 1 1
2 2549 1 1 10 MET HG2 H 1.032 -12.087 -12.031 1.00 . A A . 7 MET HG2 1 1
2 2550 1 1 10 MET HG3 H -0.371 -12.606 -11.100 1.00 . A A . 7 MET HG3 1 1
2 2551 1 1 10 MET N N -0.649 -10.352 -9.677 1.00 . A A . 7 MET N 1 1
2 2552 1 1 10 MET O O -1.862 -8.123 -10.987 1.00 . A A . 7 MET O 1 1
2 2553 1 1 10 MET SD S -0.569 -13.196 -13.399 1.00 . A A . 7 MET SD 1 1
2 2554 1 1 11 ILE C C 0.404 -5.774 -13.221 1.00 . A A . 8 ILE C 1 1
2 2555 1 1 11 ILE CA C -0.091 -6.158 -11.838 1.00 . A A . 8 ILE CA 1 1
2 2556 1 1 11 ILE CB C 0.547 -5.219 -10.792 1.00 . A A . 8 ILE CB 1 1
2 2557 1 1 11 ILE CD1 C 2.771 -4.529 -9.748 1.00 . A A . 8 ILE CD1 1 1
2 2558 1 1 11 ILE CG1 C 2.062 -5.447 -10.716 1.00 . A A . 8 ILE CG1 1 1
2 2559 1 1 11 ILE CG2 C -0.098 -5.435 -9.433 1.00 . A A . 8 ILE CG2 1 1
2 2560 1 1 11 ILE H H 1.157 -7.854 -11.699 1.00 . A A . 8 ILE H 1 1
2 2561 1 1 11 ILE HA H -1.163 -6.041 -11.798 1.00 . A A . 8 ILE HA 1 1
2 2562 1 1 11 ILE HB H 0.356 -4.200 -11.094 1.00 . A A . 8 ILE HB 1 1
2 2563 1 1 11 ILE HD11 H 3.828 -4.760 -9.738 1.00 . A A . 8 ILE HD11 1 1
2 2564 1 1 11 ILE HD12 H 2.364 -4.668 -8.756 1.00 . A A . 8 ILE HD12 1 1
2 2565 1 1 11 ILE HD13 H 2.630 -3.502 -10.053 1.00 . A A . 8 ILE HD13 1 1
2 2566 1 1 11 ILE HG12 H 2.248 -6.462 -10.403 1.00 . A A . 8 ILE HG12 1 1
2 2567 1 1 11 ILE HG13 H 2.490 -5.295 -11.697 1.00 . A A . 8 ILE HG13 1 1
2 2568 1 1 11 ILE HG21 H 0.085 -6.449 -9.105 1.00 . A A . 8 ILE HG21 1 1
2 2569 1 1 11 ILE HG22 H -1.161 -5.269 -9.512 1.00 . A A . 8 ILE HG22 1 1
2 2570 1 1 11 ILE HG23 H 0.324 -4.744 -8.718 1.00 . A A . 8 ILE HG23 1 1
2 2571 1 1 11 ILE N N 0.228 -7.548 -11.571 1.00 . A A . 8 ILE N 1 1
2 2572 1 1 11 ILE O O 1.218 -6.482 -13.814 1.00 . A A . 8 ILE O 1 1
2 2573 1 1 12 GLU C C 1.027 -2.849 -14.871 1.00 . A A . 9 GLU C 1 1
2 2574 1 1 12 GLU CA C 0.353 -4.194 -15.029 1.00 . A A . 9 GLU CA 1 1
2 2575 1 1 12 GLU CB C -0.819 -4.098 -16.003 1.00 . A A . 9 GLU CB 1 1
2 2576 1 1 12 GLU CD C -1.540 -3.851 -18.409 1.00 . A A . 9 GLU CD 1 1
2 2577 1 1 12 GLU CG C -0.384 -3.834 -17.434 1.00 . A A . 9 GLU CG 1 1
2 2578 1 1 12 GLU H H -0.731 -4.137 -13.225 1.00 . A A . 9 GLU H 1 1
2 2579 1 1 12 GLU HA H 1.076 -4.897 -15.411 1.00 . A A . 9 GLU HA 1 1
2 2580 1 1 12 GLU HB2 H -1.372 -5.026 -15.980 1.00 . A A . 9 GLU HB2 1 1
2 2581 1 1 12 GLU HB3 H -1.466 -3.296 -15.689 1.00 . A A . 9 GLU HB3 1 1
2 2582 1 1 12 GLU HG2 H 0.088 -2.864 -17.478 1.00 . A A . 9 GLU HG2 1 1
2 2583 1 1 12 GLU HG3 H 0.326 -4.596 -17.724 1.00 . A A . 9 GLU HG3 1 1
2 2584 1 1 12 GLU N N -0.083 -4.665 -13.735 1.00 . A A . 9 GLU N 1 1
2 2585 1 1 12 GLU O O 0.441 -1.907 -14.333 1.00 . A A . 9 GLU O 1 1
2 2586 1 1 12 GLU OE1 O -1.883 -2.785 -18.957 1.00 . A A . 9 GLU OE1 1 1
2 2587 1 1 12 GLU OE2 O -2.116 -4.938 -18.628 1.00 . A A . 9 GLU OE2 1 1
2 2588 1 1 13 ILE C C 3.359 -0.914 -16.469 1.00 . A A . 10 ILE C 1 1
2 2589 1 1 13 ILE CA C 3.045 -1.568 -15.141 1.00 . A A . 10 ILE CA 1 1
2 2590 1 1 13 ILE CB C 4.364 -1.837 -14.394 1.00 . A A . 10 ILE CB 1 1
2 2591 1 1 13 ILE CD1 C 6.626 -2.980 -14.672 1.00 . A A . 10 ILE CD1 1 1
2 2592 1 1 13 ILE CG1 C 5.189 -2.898 -15.130 1.00 . A A . 10 ILE CG1 1 1
2 2593 1 1 13 ILE CG2 C 4.074 -2.268 -12.963 1.00 . A A . 10 ILE CG2 1 1
2 2594 1 1 13 ILE H H 2.660 -3.542 -15.777 1.00 . A A . 10 ILE H 1 1
2 2595 1 1 13 ILE HA H 2.463 -0.880 -14.551 1.00 . A A . 10 ILE HA 1 1
2 2596 1 1 13 ILE HB H 4.924 -0.913 -14.358 1.00 . A A . 10 ILE HB 1 1
2 2597 1 1 13 ILE HD11 H 6.655 -3.217 -13.619 1.00 . A A . 10 ILE HD11 1 1
2 2598 1 1 13 ILE HD12 H 7.112 -2.031 -14.842 1.00 . A A . 10 ILE HD12 1 1
2 2599 1 1 13 ILE HD13 H 7.137 -3.752 -15.229 1.00 . A A . 10 ILE HD13 1 1
2 2600 1 1 13 ILE HG12 H 4.740 -3.866 -14.968 1.00 . A A . 10 ILE HG12 1 1
2 2601 1 1 13 ILE HG13 H 5.186 -2.678 -16.190 1.00 . A A . 10 ILE HG13 1 1
2 2602 1 1 13 ILE HG21 H 3.542 -1.479 -12.451 1.00 . A A . 10 ILE HG21 1 1
2 2603 1 1 13 ILE HG22 H 5.002 -2.469 -12.450 1.00 . A A . 10 ILE HG22 1 1
2 2604 1 1 13 ILE HG23 H 3.466 -3.162 -12.974 1.00 . A A . 10 ILE HG23 1 1
2 2605 1 1 13 ILE N N 2.265 -2.771 -15.311 1.00 . A A . 10 ILE N 1 1
2 2606 1 1 13 ILE O O 3.308 -1.550 -17.525 1.00 . A A . 10 ILE O 1 1
2 2607 1 1 14 LEU C C 5.373 1.860 -17.216 1.00 . A A . 11 LEU C 1 1
2 2608 1 1 14 LEU CA C 4.074 1.144 -17.534 1.00 . A A . 11 LEU CA 1 1
2 2609 1 1 14 LEU CB C 2.991 2.162 -17.882 1.00 . A A . 11 LEU CB 1 1
2 2610 1 1 14 LEU CD1 C 3.481 2.418 -20.332 1.00 . A A . 11 LEU CD1 1 1
2 2611 1 1 14 LEU CD2 C 2.297 4.240 -19.093 1.00 . A A . 11 LEU CD2 1 1
2 2612 1 1 14 LEU CG C 3.344 3.143 -19.002 1.00 . A A . 11 LEU CG 1 1
2 2613 1 1 14 LEU H H 3.651 0.795 -15.507 1.00 . A A . 11 LEU H 1 1
2 2614 1 1 14 LEU HA H 4.225 0.476 -18.369 1.00 . A A . 11 LEU HA 1 1
2 2615 1 1 14 LEU HB2 H 2.104 1.622 -18.173 1.00 . A A . 11 LEU HB2 1 1
2 2616 1 1 14 LEU HB3 H 2.766 2.731 -16.993 1.00 . A A . 11 LEU HB3 1 1
2 2617 1 1 14 LEU HD11 H 4.245 1.658 -20.253 1.00 . A A . 11 LEU HD11 1 1
2 2618 1 1 14 LEU HD12 H 3.756 3.127 -21.101 1.00 . A A . 11 LEU HD12 1 1
2 2619 1 1 14 LEU HD13 H 2.540 1.959 -20.590 1.00 . A A . 11 LEU HD13 1 1
2 2620 1 1 14 LEU HD21 H 2.231 4.754 -18.144 1.00 . A A . 11 LEU HD21 1 1
2 2621 1 1 14 LEU HD22 H 1.339 3.804 -19.332 1.00 . A A . 11 LEU HD22 1 1
2 2622 1 1 14 LEU HD23 H 2.577 4.942 -19.864 1.00 . A A . 11 LEU HD23 1 1
2 2623 1 1 14 LEU HG H 4.295 3.604 -18.776 1.00 . A A . 11 LEU HG 1 1
2 2624 1 1 14 LEU N N 3.677 0.360 -16.389 1.00 . A A . 11 LEU N 1 1
2 2625 1 1 14 LEU O O 5.420 2.717 -16.334 1.00 . A A . 11 LEU O 1 1
2 2626 1 1 15 ASP C C 7.694 3.545 -18.239 1.00 . A A . 12 ASP C 1 1
2 2627 1 1 15 ASP CA C 7.721 2.119 -17.726 1.00 . A A . 12 ASP CA 1 1
2 2628 1 1 15 ASP CB C 8.827 1.351 -18.439 1.00 . A A . 12 ASP CB 1 1
2 2629 1 1 15 ASP CG C 9.341 0.182 -17.631 1.00 . A A . 12 ASP CG 1 1
2 2630 1 1 15 ASP H H 6.327 0.760 -18.569 1.00 . A A . 12 ASP H 1 1
2 2631 1 1 15 ASP HA H 7.934 2.134 -16.672 1.00 . A A . 12 ASP HA 1 1
2 2632 1 1 15 ASP HB2 H 8.451 0.980 -19.375 1.00 . A A . 12 ASP HB2 1 1
2 2633 1 1 15 ASP HB3 H 9.648 2.021 -18.627 1.00 . A A . 12 ASP HB3 1 1
2 2634 1 1 15 ASP N N 6.426 1.484 -17.910 1.00 . A A . 12 ASP N 1 1
2 2635 1 1 15 ASP O O 6.834 3.913 -19.039 1.00 . A A . 12 ASP O 1 1
2 2636 1 1 15 ASP OD1 O 9.979 0.417 -16.583 1.00 . A A . 12 ASP OD1 1 1
2 2637 1 1 15 ASP OD2 O 9.138 -0.970 -18.045 1.00 . A A . 12 ASP OD2 1 1
2 2638 1 1 16 ASP C C 9.144 5.813 -19.677 1.00 . A A . 13 ASP C 1 1
2 2639 1 1 16 ASP CA C 8.775 5.725 -18.199 1.00 . A A . 13 ASP CA 1 1
2 2640 1 1 16 ASP CB C 9.813 6.434 -17.330 1.00 . A A . 13 ASP CB 1 1
2 2641 1 1 16 ASP CG C 10.010 7.890 -17.701 1.00 . A A . 13 ASP CG 1 1
2 2642 1 1 16 ASP H H 9.314 3.968 -17.160 1.00 . A A . 13 ASP H 1 1
2 2643 1 1 16 ASP HA H 7.817 6.192 -18.051 1.00 . A A . 13 ASP HA 1 1
2 2644 1 1 16 ASP HB2 H 9.493 6.388 -16.301 1.00 . A A . 13 ASP HB2 1 1
2 2645 1 1 16 ASP HB3 H 10.758 5.926 -17.428 1.00 . A A . 13 ASP HB3 1 1
2 2646 1 1 16 ASP N N 8.657 4.333 -17.789 1.00 . A A . 13 ASP N 1 1
2 2647 1 1 16 ASP O O 8.978 6.851 -20.317 1.00 . A A . 13 ASP O 1 1
2 2648 1 1 16 ASP OD1 O 11.042 8.211 -18.329 1.00 . A A . 13 ASP OD1 1 1
2 2649 1 1 16 ASP OD2 O 9.146 8.721 -17.353 1.00 . A A . 13 ASP OD2 1 1
2 2650 1 1 17 ASP C C 8.638 4.370 -22.423 1.00 . A A . 14 ASP C 1 1
2 2651 1 1 17 ASP CA C 9.927 4.587 -21.635 1.00 . A A . 14 ASP CA 1 1
2 2652 1 1 17 ASP CB C 10.889 3.421 -21.870 1.00 . A A . 14 ASP CB 1 1
2 2653 1 1 17 ASP CG C 11.323 3.290 -23.317 1.00 . A A . 14 ASP CG 1 1
2 2654 1 1 17 ASP H H 9.812 3.935 -19.633 1.00 . A A . 14 ASP H 1 1
2 2655 1 1 17 ASP HA H 10.391 5.504 -21.958 1.00 . A A . 14 ASP HA 1 1
2 2656 1 1 17 ASP HB2 H 11.767 3.565 -21.262 1.00 . A A . 14 ASP HB2 1 1
2 2657 1 1 17 ASP HB3 H 10.403 2.502 -21.576 1.00 . A A . 14 ASP HB3 1 1
2 2658 1 1 17 ASP N N 9.632 4.700 -20.214 1.00 . A A . 14 ASP N 1 1
2 2659 1 1 17 ASP O O 8.594 4.548 -23.641 1.00 . A A . 14 ASP O 1 1
2 2660 1 1 17 ASP OD1 O 10.739 2.461 -24.044 1.00 . A A . 14 ASP OD1 1 1
2 2661 1 1 17 ASP OD2 O 12.260 4.005 -23.729 1.00 . A A . 14 ASP OD2 1 1
2 2662 1 1 18 GLY C C 6.086 2.268 -22.603 1.00 . A A . 15 GLY C 1 1
2 2663 1 1 18 GLY CA C 6.307 3.741 -22.338 1.00 . A A . 15 GLY CA 1 1
2 2664 1 1 18 GLY H H 7.665 3.921 -20.737 1.00 . A A . 15 GLY H 1 1
2 2665 1 1 18 GLY HA2 H 5.526 4.101 -21.690 1.00 . A A . 15 GLY HA2 1 1
2 2666 1 1 18 GLY HA3 H 6.261 4.276 -23.271 1.00 . A A . 15 GLY HA3 1 1
2 2667 1 1 18 GLY N N 7.583 3.999 -21.710 1.00 . A A . 15 GLY N 1 1
2 2668 1 1 18 GLY O O 5.373 1.895 -23.534 1.00 . A A . 15 GLY O 1 1
2 2669 1 1 19 ILE C C 5.577 -0.607 -20.951 1.00 . A A . 16 ILE C 1 1
2 2670 1 1 19 ILE CA C 6.582 -0.015 -21.935 1.00 . A A . 16 ILE CA 1 1
2 2671 1 1 19 ILE CB C 7.948 -0.698 -21.741 1.00 . A A . 16 ILE CB 1 1
2 2672 1 1 19 ILE CD1 C 8.597 -0.623 -24.209 1.00 . A A . 16 ILE CD1 1 1
2 2673 1 1 19 ILE CG1 C 8.943 -0.206 -22.795 1.00 . A A . 16 ILE CG1 1 1
2 2674 1 1 19 ILE CG2 C 7.805 -2.212 -21.798 1.00 . A A . 16 ILE CG2 1 1
2 2675 1 1 19 ILE H H 7.240 1.785 -21.051 1.00 . A A . 16 ILE H 1 1
2 2676 1 1 19 ILE HA H 6.246 -0.216 -22.937 1.00 . A A . 16 ILE HA 1 1
2 2677 1 1 19 ILE HB H 8.315 -0.433 -20.764 1.00 . A A . 16 ILE HB 1 1
2 2678 1 1 19 ILE HD11 H 7.669 -0.158 -24.505 1.00 . A A . 16 ILE HD11 1 1
2 2679 1 1 19 ILE HD12 H 8.492 -1.696 -24.251 1.00 . A A . 16 ILE HD12 1 1
2 2680 1 1 19 ILE HD13 H 9.384 -0.311 -24.879 1.00 . A A . 16 ILE HD13 1 1
2 2681 1 1 19 ILE HG12 H 8.970 0.873 -22.771 1.00 . A A . 16 ILE HG12 1 1
2 2682 1 1 19 ILE HG13 H 9.924 -0.590 -22.563 1.00 . A A . 16 ILE HG13 1 1
2 2683 1 1 19 ILE HG21 H 7.388 -2.496 -22.754 1.00 . A A . 16 ILE HG21 1 1
2 2684 1 1 19 ILE HG22 H 7.148 -2.542 -21.007 1.00 . A A . 16 ILE HG22 1 1
2 2685 1 1 19 ILE HG23 H 8.775 -2.671 -21.677 1.00 . A A . 16 ILE HG23 1 1
2 2686 1 1 19 ILE N N 6.695 1.428 -21.780 1.00 . A A . 16 ILE N 1 1
2 2687 1 1 19 ILE O O 5.628 -0.334 -19.755 1.00 . A A . 16 ILE O 1 1
2 2688 1 1 20 ILE C C 4.150 -3.522 -20.364 1.00 . A A . 17 ILE C 1 1
2 2689 1 1 20 ILE CA C 3.676 -2.107 -20.671 1.00 . A A . 17 ILE CA 1 1
2 2690 1 1 20 ILE CB C 2.323 -2.179 -21.413 1.00 . A A . 17 ILE CB 1 1
2 2691 1 1 20 ILE CD1 C 1.159 -0.371 -20.044 1.00 . A A . 17 ILE CD1 1 1
2 2692 1 1 20 ILE CG1 C 1.634 -0.814 -21.412 1.00 . A A . 17 ILE CG1 1 1
2 2693 1 1 20 ILE CG2 C 1.418 -3.237 -20.802 1.00 . A A . 17 ILE CG2 1 1
2 2694 1 1 20 ILE H H 4.668 -1.551 -22.442 1.00 . A A . 17 ILE H 1 1
2 2695 1 1 20 ILE HA H 3.539 -1.564 -19.749 1.00 . A A . 17 ILE HA 1 1
2 2696 1 1 20 ILE HB H 2.521 -2.466 -22.433 1.00 . A A . 17 ILE HB 1 1
2 2697 1 1 20 ILE HD11 H 2.008 -0.249 -19.388 1.00 . A A . 17 ILE HD11 1 1
2 2698 1 1 20 ILE HD12 H 0.495 -1.120 -19.634 1.00 . A A . 17 ILE HD12 1 1
2 2699 1 1 20 ILE HD13 H 0.632 0.567 -20.131 1.00 . A A . 17 ILE HD13 1 1
2 2700 1 1 20 ILE HG12 H 2.326 -0.072 -21.777 1.00 . A A . 17 ILE HG12 1 1
2 2701 1 1 20 ILE HG13 H 0.777 -0.853 -22.064 1.00 . A A . 17 ILE HG13 1 1
2 2702 1 1 20 ILE HG21 H 1.908 -4.197 -20.849 1.00 . A A . 17 ILE HG21 1 1
2 2703 1 1 20 ILE HG22 H 0.491 -3.276 -21.352 1.00 . A A . 17 ILE HG22 1 1
2 2704 1 1 20 ILE HG23 H 1.218 -2.984 -19.773 1.00 . A A . 17 ILE HG23 1 1
2 2705 1 1 20 ILE N N 4.668 -1.410 -21.475 1.00 . A A . 17 ILE N 1 1
2 2706 1 1 20 ILE O O 4.697 -4.199 -21.235 1.00 . A A . 17 ILE O 1 1
2 2707 1 1 21 GLN C C 3.460 -5.787 -17.569 1.00 . A A . 18 GLN C 1 1
2 2708 1 1 21 GLN CA C 4.283 -5.329 -18.764 1.00 . A A . 18 GLN CA 1 1
2 2709 1 1 21 GLN CB C 5.774 -5.458 -18.453 1.00 . A A . 18 GLN CB 1 1
2 2710 1 1 21 GLN CD C 6.022 -7.676 -19.619 1.00 . A A . 18 GLN CD 1 1
2 2711 1 1 21 GLN CG C 6.234 -6.900 -18.338 1.00 . A A . 18 GLN CG 1 1
2 2712 1 1 21 GLN H H 3.573 -3.361 -18.455 1.00 . A A . 18 GLN H 1 1
2 2713 1 1 21 GLN HA H 4.047 -5.965 -19.601 1.00 . A A . 18 GLN HA 1 1
2 2714 1 1 21 GLN HB2 H 6.341 -4.979 -19.238 1.00 . A A . 18 GLN HB2 1 1
2 2715 1 1 21 GLN HB3 H 5.980 -4.962 -17.516 1.00 . A A . 18 GLN HB3 1 1
2 2716 1 1 21 GLN HE21 H 7.834 -7.179 -20.252 1.00 . A A . 18 GLN HE21 1 1
2 2717 1 1 21 GLN HE22 H 6.907 -8.169 -21.322 1.00 . A A . 18 GLN HE22 1 1
2 2718 1 1 21 GLN HG2 H 7.283 -6.917 -18.092 1.00 . A A . 18 GLN HG2 1 1
2 2719 1 1 21 GLN HG3 H 5.670 -7.377 -17.554 1.00 . A A . 18 GLN HG3 1 1
2 2720 1 1 21 GLN N N 3.950 -3.966 -19.131 1.00 . A A . 18 GLN N 1 1
2 2721 1 1 21 GLN NE2 N 7.020 -7.675 -20.483 1.00 . A A . 18 GLN NE2 1 1
2 2722 1 1 21 GLN O O 3.298 -5.054 -16.592 1.00 . A A . 18 GLN O 1 1
2 2723 1 1 21 GLN OE1 O 4.966 -8.277 -19.826 1.00 . A A . 18 GLN OE1 1 1
2 2724 1 1 22 LYS C C 3.228 -8.428 -15.733 1.00 . A A . 19 LYS C 1 1
2 2725 1 1 22 LYS CA C 2.236 -7.615 -16.549 1.00 . A A . 19 LYS CA 1 1
2 2726 1 1 22 LYS CB C 1.112 -8.540 -17.019 1.00 . A A . 19 LYS CB 1 1
2 2727 1 1 22 LYS CD C -1.195 -8.843 -17.917 1.00 . A A . 19 LYS CD 1 1
2 2728 1 1 22 LYS CE C -2.436 -8.188 -18.499 1.00 . A A . 19 LYS CE 1 1
2 2729 1 1 22 LYS CG C -0.085 -7.841 -17.640 1.00 . A A . 19 LYS CG 1 1
2 2730 1 1 22 LYS H H 2.993 -7.475 -18.511 1.00 . A A . 19 LYS H 1 1
2 2731 1 1 22 LYS HA H 1.823 -6.832 -15.932 1.00 . A A . 19 LYS HA 1 1
2 2732 1 1 22 LYS HB2 H 1.515 -9.221 -17.752 1.00 . A A . 19 LYS HB2 1 1
2 2733 1 1 22 LYS HB3 H 0.764 -9.111 -16.170 1.00 . A A . 19 LYS HB3 1 1
2 2734 1 1 22 LYS HD2 H -0.832 -9.580 -18.616 1.00 . A A . 19 LYS HD2 1 1
2 2735 1 1 22 LYS HD3 H -1.460 -9.331 -16.989 1.00 . A A . 19 LYS HD3 1 1
2 2736 1 1 22 LYS HE2 H -2.165 -7.695 -19.419 1.00 . A A . 19 LYS HE2 1 1
2 2737 1 1 22 LYS HE3 H -3.170 -8.953 -18.703 1.00 . A A . 19 LYS HE3 1 1
2 2738 1 1 22 LYS HG2 H -0.450 -7.086 -16.961 1.00 . A A . 19 LYS HG2 1 1
2 2739 1 1 22 LYS HG3 H 0.215 -7.382 -18.568 1.00 . A A . 19 LYS HG3 1 1
2 2740 1 1 22 LYS HZ1 H -2.489 -6.291 -17.630 1.00 . A A . 19 LYS HZ1 1 1
2 2741 1 1 22 LYS HZ2 H -2.991 -7.536 -16.598 1.00 . A A . 19 LYS HZ2 1 1
2 2742 1 1 22 LYS HZ3 H -4.015 -6.997 -17.831 1.00 . A A . 19 LYS HZ3 1 1
2 2743 1 1 22 LYS N N 2.920 -6.991 -17.667 1.00 . A A . 19 LYS N 1 1
2 2744 1 1 22 LYS NZ N -3.025 -7.186 -17.575 1.00 . A A . 19 LYS NZ 1 1
2 2745 1 1 22 LYS O O 3.789 -9.408 -16.225 1.00 . A A . 19 LYS O 1 1
2 2746 1 1 23 ILE C C 3.751 -8.899 -12.249 1.00 . A A . 20 ILE C 1 1
2 2747 1 1 23 ILE CA C 4.380 -8.714 -13.617 1.00 . A A . 20 ILE CA 1 1
2 2748 1 1 23 ILE CB C 5.711 -7.943 -13.463 1.00 . A A . 20 ILE CB 1 1
2 2749 1 1 23 ILE CD1 C 6.791 -5.887 -12.427 1.00 . A A . 20 ILE CD1 1 1
2 2750 1 1 23 ILE CG1 C 5.513 -6.670 -12.642 1.00 . A A . 20 ILE CG1 1 1
2 2751 1 1 23 ILE CG2 C 6.291 -7.600 -14.825 1.00 . A A . 20 ILE CG2 1 1
2 2752 1 1 23 ILE H H 2.949 -7.249 -14.154 1.00 . A A . 20 ILE H 1 1
2 2753 1 1 23 ILE HA H 4.591 -9.682 -14.041 1.00 . A A . 20 ILE HA 1 1
2 2754 1 1 23 ILE HB H 6.412 -8.585 -12.954 1.00 . A A . 20 ILE HB 1 1
2 2755 1 1 23 ILE HD11 H 7.199 -5.594 -13.382 1.00 . A A . 20 ILE HD11 1 1
2 2756 1 1 23 ILE HD12 H 7.508 -6.506 -11.905 1.00 . A A . 20 ILE HD12 1 1
2 2757 1 1 23 ILE HD13 H 6.581 -5.006 -11.839 1.00 . A A . 20 ILE HD13 1 1
2 2758 1 1 23 ILE HG12 H 4.810 -6.027 -13.149 1.00 . A A . 20 ILE HG12 1 1
2 2759 1 1 23 ILE HG13 H 5.118 -6.941 -11.674 1.00 . A A . 20 ILE HG13 1 1
2 2760 1 1 23 ILE HG21 H 6.490 -8.510 -15.371 1.00 . A A . 20 ILE HG21 1 1
2 2761 1 1 23 ILE HG22 H 7.209 -7.046 -14.698 1.00 . A A . 20 ILE HG22 1 1
2 2762 1 1 23 ILE HG23 H 5.579 -6.999 -15.371 1.00 . A A . 20 ILE HG23 1 1
2 2763 1 1 23 ILE N N 3.445 -8.024 -14.496 1.00 . A A . 20 ILE N 1 1
2 2764 1 1 23 ILE O O 2.775 -8.236 -11.916 1.00 . A A . 20 ILE O 1 1
2 2765 1 1 24 SER C C 4.393 -8.983 -9.172 1.00 . A A . 21 SER C 1 1
2 2766 1 1 24 SER CA C 3.799 -10.020 -10.120 1.00 . A A . 21 SER CA 1 1
2 2767 1 1 24 SER CB C 4.121 -11.440 -9.657 1.00 . A A . 21 SER CB 1 1
2 2768 1 1 24 SER H H 5.030 -10.354 -11.795 1.00 . A A . 21 SER H 1 1
2 2769 1 1 24 SER HA H 2.728 -9.891 -10.135 1.00 . A A . 21 SER HA 1 1
2 2770 1 1 24 SER HB2 H 4.004 -11.502 -8.587 1.00 . A A . 21 SER HB2 1 1
2 2771 1 1 24 SER HB3 H 3.445 -12.136 -10.132 1.00 . A A . 21 SER HB3 1 1
2 2772 1 1 24 SER HG H 5.736 -12.530 -9.434 1.00 . A A . 21 SER HG 1 1
2 2773 1 1 24 SER N N 4.287 -9.812 -11.466 1.00 . A A . 21 SER N 1 1
2 2774 1 1 24 SER O O 5.476 -8.458 -9.437 1.00 . A A . 21 SER O 1 1
2 2775 1 1 24 SER OG O 5.454 -11.791 -9.989 1.00 . A A . 21 SER OG 1 1
2 2776 1 1 25 MET C C 5.580 -7.945 -6.675 1.00 . A A . 22 MET C 1 1
2 2777 1 1 25 MET CA C 4.147 -7.668 -7.131 1.00 . A A . 22 MET CA 1 1
2 2778 1 1 25 MET CB C 3.204 -7.617 -5.929 1.00 . A A . 22 MET CB 1 1
2 2779 1 1 25 MET CE C 2.452 -4.695 -4.764 1.00 . A A . 22 MET CE 1 1
2 2780 1 1 25 MET CG C 1.860 -6.973 -6.239 1.00 . A A . 22 MET CG 1 1
2 2781 1 1 25 MET H H 2.827 -9.131 -7.939 1.00 . A A . 22 MET H 1 1
2 2782 1 1 25 MET HA H 4.122 -6.711 -7.629 1.00 . A A . 22 MET HA 1 1
2 2783 1 1 25 MET HB2 H 3.025 -8.624 -5.582 1.00 . A A . 22 MET HB2 1 1
2 2784 1 1 25 MET HB3 H 3.677 -7.053 -5.140 1.00 . A A . 22 MET HB3 1 1
2 2785 1 1 25 MET HE1 H 1.722 -5.048 -4.051 1.00 . A A . 22 MET HE1 1 1
2 2786 1 1 25 MET HE2 H 2.515 -3.618 -4.710 1.00 . A A . 22 MET HE2 1 1
2 2787 1 1 25 MET HE3 H 3.416 -5.122 -4.535 1.00 . A A . 22 MET HE3 1 1
2 2788 1 1 25 MET HG2 H 1.488 -7.382 -7.164 1.00 . A A . 22 MET HG2 1 1
2 2789 1 1 25 MET HG3 H 1.171 -7.204 -5.446 1.00 . A A . 22 MET HG3 1 1
2 2790 1 1 25 MET N N 3.688 -8.676 -8.090 1.00 . A A . 22 MET N 1 1
2 2791 1 1 25 MET O O 6.398 -7.031 -6.556 1.00 . A A . 22 MET O 1 1
2 2792 1 1 25 MET SD S 1.959 -5.180 -6.416 1.00 . A A . 22 MET SD 1 1
2 2793 1 1 26 GLU C C 8.257 -9.412 -7.105 1.00 . A A . 23 GLU C 1 1
2 2794 1 1 26 GLU CA C 7.210 -9.620 -6.013 1.00 . A A . 23 GLU CA 1 1
2 2795 1 1 26 GLU CB C 7.178 -11.079 -5.565 1.00 . A A . 23 GLU CB 1 1
2 2796 1 1 26 GLU CD C 8.413 -12.979 -4.479 1.00 . A A . 23 GLU CD 1 1
2 2797 1 1 26 GLU CG C 8.527 -11.627 -5.144 1.00 . A A . 23 GLU CG 1 1
2 2798 1 1 26 GLU H H 5.209 -9.903 -6.628 1.00 . A A . 23 GLU H 1 1
2 2799 1 1 26 GLU HA H 7.470 -9.002 -5.169 1.00 . A A . 23 GLU HA 1 1
2 2800 1 1 26 GLU HB2 H 6.504 -11.168 -4.728 1.00 . A A . 23 GLU HB2 1 1
2 2801 1 1 26 GLU HB3 H 6.805 -11.683 -6.376 1.00 . A A . 23 GLU HB3 1 1
2 2802 1 1 26 GLU HG2 H 9.149 -11.722 -6.018 1.00 . A A . 23 GLU HG2 1 1
2 2803 1 1 26 GLU HG3 H 8.983 -10.936 -4.448 1.00 . A A . 23 GLU HG3 1 1
2 2804 1 1 26 GLU N N 5.888 -9.216 -6.466 1.00 . A A . 23 GLU N 1 1
2 2805 1 1 26 GLU O O 9.416 -9.111 -6.818 1.00 . A A . 23 GLU O 1 1
2 2806 1 1 26 GLU OE1 O 8.370 -13.023 -3.231 1.00 . A A . 23 GLU OE1 1 1
2 2807 1 1 26 GLU OE2 O 8.349 -13.998 -5.196 1.00 . A A . 23 GLU OE2 1 1
2 2808 1 1 27 ASP C C 9.106 -7.901 -9.627 1.00 . A A . 24 ASP C 1 1
2 2809 1 1 27 ASP CA C 8.744 -9.366 -9.480 1.00 . A A . 24 ASP CA 1 1
2 2810 1 1 27 ASP CB C 8.110 -9.876 -10.769 1.00 . A A . 24 ASP CB 1 1
2 2811 1 1 27 ASP CG C 9.064 -9.836 -11.946 1.00 . A A . 24 ASP CG 1 1
2 2812 1 1 27 ASP H H 6.894 -9.751 -8.527 1.00 . A A . 24 ASP H 1 1
2 2813 1 1 27 ASP HA H 9.641 -9.928 -9.278 1.00 . A A . 24 ASP HA 1 1
2 2814 1 1 27 ASP HB2 H 7.783 -10.891 -10.628 1.00 . A A . 24 ASP HB2 1 1
2 2815 1 1 27 ASP HB3 H 7.257 -9.259 -11.001 1.00 . A A . 24 ASP HB3 1 1
2 2816 1 1 27 ASP N N 7.838 -9.545 -8.354 1.00 . A A . 24 ASP N 1 1
2 2817 1 1 27 ASP O O 10.223 -7.561 -10.005 1.00 . A A . 24 ASP O 1 1
2 2818 1 1 27 ASP OD1 O 10.158 -10.431 -11.849 1.00 . A A . 24 ASP OD1 1 1
2 2819 1 1 27 ASP OD2 O 8.715 -9.238 -12.982 1.00 . A A . 24 ASP OD2 1 1
2 2820 1 1 28 LEU C C 9.451 -5.248 -8.290 1.00 . A A . 25 LEU C 1 1
2 2821 1 1 28 LEU CA C 8.387 -5.597 -9.322 1.00 . A A . 25 LEU CA 1 1
2 2822 1 1 28 LEU CB C 7.072 -4.837 -9.053 1.00 . A A . 25 LEU CB 1 1
2 2823 1 1 28 LEU CD1 C 5.698 -2.776 -9.458 1.00 . A A . 25 LEU CD1 1 1
2 2824 1 1 28 LEU CD2 C 7.786 -2.593 -8.139 1.00 . A A . 25 LEU CD2 1 1
2 2825 1 1 28 LEU CG C 7.106 -3.316 -9.289 1.00 . A A . 25 LEU CG 1 1
2 2826 1 1 28 LEU H H 7.263 -7.376 -9.068 1.00 . A A . 25 LEU H 1 1
2 2827 1 1 28 LEU HA H 8.758 -5.335 -10.300 1.00 . A A . 25 LEU HA 1 1
2 2828 1 1 28 LEU HB2 H 6.310 -5.255 -9.690 1.00 . A A . 25 LEU HB2 1 1
2 2829 1 1 28 LEU HB3 H 6.784 -5.012 -8.029 1.00 . A A . 25 LEU HB3 1 1
2 2830 1 1 28 LEU HD11 H 5.241 -3.224 -10.327 1.00 . A A . 25 LEU HD11 1 1
2 2831 1 1 28 LEU HD12 H 5.737 -1.704 -9.584 1.00 . A A . 25 LEU HD12 1 1
2 2832 1 1 28 LEU HD13 H 5.115 -3.014 -8.582 1.00 . A A . 25 LEU HD13 1 1
2 2833 1 1 28 LEU HD21 H 7.827 -1.536 -8.354 1.00 . A A . 25 LEU HD21 1 1
2 2834 1 1 28 LEU HD22 H 8.789 -2.975 -8.016 1.00 . A A . 25 LEU HD22 1 1
2 2835 1 1 28 LEU HD23 H 7.225 -2.755 -7.231 1.00 . A A . 25 LEU HD23 1 1
2 2836 1 1 28 LEU HG H 7.656 -3.107 -10.193 1.00 . A A . 25 LEU HG 1 1
2 2837 1 1 28 LEU N N 8.152 -7.035 -9.308 1.00 . A A . 25 LEU N 1 1
2 2838 1 1 28 LEU O O 10.335 -4.427 -8.542 1.00 . A A . 25 LEU O 1 1
2 2839 1 1 29 TYR C C 11.731 -6.112 -6.558 1.00 . A A . 26 TYR C 1 1
2 2840 1 1 29 TYR CA C 10.347 -5.699 -6.081 1.00 . A A . 26 TYR CA 1 1
2 2841 1 1 29 TYR CB C 9.965 -6.509 -4.841 1.00 . A A . 26 TYR CB 1 1
2 2842 1 1 29 TYR CD1 C 10.365 -5.119 -2.784 1.00 . A A . 26 TYR CD1 1 1
2 2843 1 1 29 TYR CD2 C 11.946 -6.824 -3.306 1.00 . A A . 26 TYR CD2 1 1
2 2844 1 1 29 TYR CE1 C 11.098 -4.770 -1.676 1.00 . A A . 26 TYR CE1 1 1
2 2845 1 1 29 TYR CE2 C 12.686 -6.482 -2.194 1.00 . A A . 26 TYR CE2 1 1
2 2846 1 1 29 TYR CG C 10.773 -6.148 -3.619 1.00 . A A . 26 TYR CG 1 1
2 2847 1 1 29 TYR CZ C 12.257 -5.452 -1.382 1.00 . A A . 26 TYR CZ 1 1
2 2848 1 1 29 TYR H H 8.640 -6.534 -7.002 1.00 . A A . 26 TYR H 1 1
2 2849 1 1 29 TYR HA H 10.361 -4.649 -5.833 1.00 . A A . 26 TYR HA 1 1
2 2850 1 1 29 TYR HB2 H 8.924 -6.345 -4.615 1.00 . A A . 26 TYR HB2 1 1
2 2851 1 1 29 TYR HB3 H 10.119 -7.556 -5.044 1.00 . A A . 26 TYR HB3 1 1
2 2852 1 1 29 TYR HD1 H 9.458 -4.587 -3.014 1.00 . A A . 26 TYR HD1 1 1
2 2853 1 1 29 TYR HD2 H 12.278 -7.628 -3.946 1.00 . A A . 26 TYR HD2 1 1
2 2854 1 1 29 TYR HE1 H 10.763 -3.966 -1.041 1.00 . A A . 26 TYR HE1 1 1
2 2855 1 1 29 TYR HE2 H 13.594 -7.017 -1.966 1.00 . A A . 26 TYR HE2 1 1
2 2856 1 1 29 TYR HH H 12.388 -4.910 0.455 1.00 . A A . 26 TYR HH 1 1
2 2857 1 1 29 TYR N N 9.374 -5.901 -7.140 1.00 . A A . 26 TYR N 1 1
2 2858 1 1 29 TYR O O 12.716 -5.409 -6.337 1.00 . A A . 26 TYR O 1 1
2 2859 1 1 29 TYR OH O 12.990 -5.100 -0.274 1.00 . A A . 26 TYR OH 1 1
2 2860 1 1 30 GLN C C 13.513 -6.974 -8.951 1.00 . A A . 27 GLN C 1 1
2 2861 1 1 30 GLN CA C 13.041 -7.773 -7.744 1.00 . A A . 27 GLN CA 1 1
2 2862 1 1 30 GLN CB C 12.882 -9.244 -8.116 1.00 . A A . 27 GLN CB 1 1
2 2863 1 1 30 GLN CD C 12.349 -11.583 -7.324 1.00 . A A . 27 GLN CD 1 1
2 2864 1 1 30 GLN CG C 12.573 -10.139 -6.927 1.00 . A A . 27 GLN CG 1 1
2 2865 1 1 30 GLN H H 10.961 -7.762 -7.374 1.00 . A A . 27 GLN H 1 1
2 2866 1 1 30 GLN HA H 13.775 -7.687 -6.965 1.00 . A A . 27 GLN HA 1 1
2 2867 1 1 30 GLN HB2 H 12.075 -9.337 -8.829 1.00 . A A . 27 GLN HB2 1 1
2 2868 1 1 30 GLN HB3 H 13.797 -9.590 -8.571 1.00 . A A . 27 GLN HB3 1 1
2 2869 1 1 30 GLN HE21 H 11.116 -11.829 -5.794 1.00 . A A . 27 GLN HE21 1 1
2 2870 1 1 30 GLN HE22 H 11.352 -13.215 -6.797 1.00 . A A . 27 GLN HE22 1 1
2 2871 1 1 30 GLN HG2 H 13.400 -10.096 -6.235 1.00 . A A . 27 GLN HG2 1 1
2 2872 1 1 30 GLN HG3 H 11.682 -9.772 -6.441 1.00 . A A . 27 GLN HG3 1 1
2 2873 1 1 30 GLN N N 11.788 -7.251 -7.228 1.00 . A A . 27 GLN N 1 1
2 2874 1 1 30 GLN NE2 N 11.526 -12.278 -6.561 1.00 . A A . 27 GLN NE2 1 1
2 2875 1 1 30 GLN O O 14.689 -7.012 -9.314 1.00 . A A . 27 GLN O 1 1
2 2876 1 1 30 GLN OE1 O 12.916 -12.072 -8.303 1.00 . A A . 27 GLN OE1 1 1
2 2877 1 1 31 ARG C C 13.643 -4.156 -10.227 1.00 . A A . 28 ARG C 1 1
2 2878 1 1 31 ARG CA C 12.934 -5.412 -10.707 1.00 . A A . 28 ARG CA 1 1
2 2879 1 1 31 ARG CB C 11.679 -5.040 -11.488 1.00 . A A . 28 ARG CB 1 1
2 2880 1 1 31 ARG CD C 10.703 -4.137 -13.623 1.00 . A A . 28 ARG CD 1 1
2 2881 1 1 31 ARG CG C 11.955 -4.636 -12.927 1.00 . A A . 28 ARG CG 1 1
2 2882 1 1 31 ARG CZ C 10.453 -2.959 -15.785 1.00 . A A . 28 ARG CZ 1 1
2 2883 1 1 31 ARG H H 11.667 -6.285 -9.259 1.00 . A A . 28 ARG H 1 1
2 2884 1 1 31 ARG HA H 13.597 -5.967 -11.344 1.00 . A A . 28 ARG HA 1 1
2 2885 1 1 31 ARG HB2 H 11.010 -5.885 -11.494 1.00 . A A . 28 ARG HB2 1 1
2 2886 1 1 31 ARG HB3 H 11.196 -4.215 -10.991 1.00 . A A . 28 ARG HB3 1 1
2 2887 1 1 31 ARG HD2 H 9.907 -4.846 -13.457 1.00 . A A . 28 ARG HD2 1 1
2 2888 1 1 31 ARG HD3 H 10.427 -3.184 -13.201 1.00 . A A . 28 ARG HD3 1 1
2 2889 1 1 31 ARG HE H 11.398 -4.702 -15.526 1.00 . A A . 28 ARG HE 1 1
2 2890 1 1 31 ARG HG2 H 12.693 -3.850 -12.933 1.00 . A A . 28 ARG HG2 1 1
2 2891 1 1 31 ARG HG3 H 12.335 -5.491 -13.463 1.00 . A A . 28 ARG HG3 1 1
2 2892 1 1 31 ARG HH11 H 9.689 -1.936 -14.214 1.00 . A A . 28 ARG HH11 1 1
2 2893 1 1 31 ARG HH12 H 9.510 -1.162 -15.761 1.00 . A A . 28 ARG HH12 1 1
2 2894 1 1 31 ARG HH21 H 11.127 -3.692 -17.549 1.00 . A A . 28 ARG HH21 1 1
2 2895 1 1 31 ARG HH22 H 10.264 -2.177 -17.649 1.00 . A A . 28 ARG HH22 1 1
2 2896 1 1 31 ARG N N 12.597 -6.248 -9.569 1.00 . A A . 28 ARG N 1 1
2 2897 1 1 31 ARG NE N 10.908 -3.982 -15.063 1.00 . A A . 28 ARG NE 1 1
2 2898 1 1 31 ARG NH1 N 9.830 -1.943 -15.201 1.00 . A A . 28 ARG NH1 1 1
2 2899 1 1 31 ARG NH2 N 10.638 -2.941 -17.096 1.00 . A A . 28 ARG NH2 1 1
2 2900 1 1 31 ARG O O 14.518 -3.620 -10.902 1.00 . A A . 28 ARG O 1 1
2 2901 1 1 32 LEU C C 14.939 -2.979 -7.418 1.00 . A A . 29 LEU C 1 1
2 2902 1 1 32 LEU CA C 13.880 -2.545 -8.424 1.00 . A A . 29 LEU CA 1 1
2 2903 1 1 32 LEU CB C 12.828 -1.690 -7.724 1.00 . A A . 29 LEU CB 1 1
2 2904 1 1 32 LEU CD1 C 10.692 -0.393 -7.816 1.00 . A A . 29 LEU CD1 1 1
2 2905 1 1 32 LEU CD2 C 12.432 -0.044 -9.574 1.00 . A A . 29 LEU CD2 1 1
2 2906 1 1 32 LEU CG C 11.783 -1.056 -8.642 1.00 . A A . 29 LEU CG 1 1
2 2907 1 1 32 LEU H H 12.515 -4.147 -8.584 1.00 . A A . 29 LEU H 1 1
2 2908 1 1 32 LEU HA H 14.347 -1.964 -9.196 1.00 . A A . 29 LEU HA 1 1
2 2909 1 1 32 LEU HB2 H 12.316 -2.312 -7.005 1.00 . A A . 29 LEU HB2 1 1
2 2910 1 1 32 LEU HB3 H 13.335 -0.900 -7.194 1.00 . A A . 29 LEU HB3 1 1
2 2911 1 1 32 LEU HD11 H 10.193 -1.140 -7.214 1.00 . A A . 29 LEU HD11 1 1
2 2912 1 1 32 LEU HD12 H 9.977 0.077 -8.474 1.00 . A A . 29 LEU HD12 1 1
2 2913 1 1 32 LEU HD13 H 11.132 0.353 -7.171 1.00 . A A . 29 LEU HD13 1 1
2 2914 1 1 32 LEU HD21 H 11.674 0.423 -10.185 1.00 . A A . 29 LEU HD21 1 1
2 2915 1 1 32 LEU HD22 H 13.147 -0.545 -10.209 1.00 . A A . 29 LEU HD22 1 1
2 2916 1 1 32 LEU HD23 H 12.938 0.712 -8.989 1.00 . A A . 29 LEU HD23 1 1
2 2917 1 1 32 LEU HG H 11.328 -1.828 -9.248 1.00 . A A . 29 LEU HG 1 1
2 2918 1 1 32 LEU N N 13.255 -3.700 -9.047 1.00 . A A . 29 LEU N 1 1
2 2919 1 1 32 LEU O O 15.266 -2.236 -6.492 1.00 . A A . 29 LEU O 1 1
2 2920 1 1 33 ALA C C 17.658 -3.825 -6.551 1.00 . A A . 30 ALA C 1 1
2 2921 1 1 33 ALA CA C 16.461 -4.754 -6.710 1.00 . A A . 30 ALA CA 1 1
2 2922 1 1 33 ALA CB C 16.910 -6.118 -7.209 1.00 . A A . 30 ALA CB 1 1
2 2923 1 1 33 ALA H H 15.157 -4.717 -8.370 1.00 . A A . 30 ALA H 1 1
2 2924 1 1 33 ALA HA H 15.998 -4.887 -5.746 1.00 . A A . 30 ALA HA 1 1
2 2925 1 1 33 ALA HB1 H 17.400 -6.009 -8.165 1.00 . A A . 30 ALA HB1 1 1
2 2926 1 1 33 ALA HB2 H 16.049 -6.761 -7.316 1.00 . A A . 30 ALA HB2 1 1
2 2927 1 1 33 ALA HB3 H 17.599 -6.552 -6.499 1.00 . A A . 30 ALA HB3 1 1
2 2928 1 1 33 ALA N N 15.461 -4.187 -7.606 1.00 . A A . 30 ALA N 1 1
2 2929 1 1 33 ALA O O 18.387 -3.611 -7.544 1.00 . A A . 30 ALA O 1 1
2 2930 1 1 33 ALA OXT O 17.867 -3.316 -5.430 1.00 . A A . 30 ALA OXT 1 1
2 2931 2 2 1 ASP C C 27.907 -1.676 11.962 1.00 . B B . 23 ASP C 1 1
2 2932 2 2 1 ASP CA C 28.598 -2.128 10.673 1.00 . B B . 23 ASP CA 1 1
2 2933 2 2 1 ASP CB C 29.319 -3.466 10.885 1.00 . B B . 23 ASP CB 1 1
2 2934 2 2 1 ASP CG C 28.390 -4.567 11.358 1.00 . B B . 23 ASP CG 1 1
2 2935 2 2 1 ASP H1 H 30.075 -1.454 9.367 1.00 . B B . 23 ASP H1 1 1
2 2936 2 2 1 ASP H2 H 30.243 -0.875 10.946 1.00 . B B . 23 ASP H2 1 1
2 2937 2 2 1 ASP H3 H 29.048 -0.234 9.931 1.00 . B B . 23 ASP H3 1 1
2 2938 2 2 1 ASP HA H 27.845 -2.254 9.909 1.00 . B B . 23 ASP HA 1 1
2 2939 2 2 1 ASP HB2 H 29.765 -3.778 9.953 1.00 . B B . 23 ASP HB2 1 1
2 2940 2 2 1 ASP HB3 H 30.096 -3.335 11.623 1.00 . B B . 23 ASP HB3 1 1
2 2941 2 2 1 ASP N N 29.559 -1.104 10.199 1.00 . B B . 23 ASP N 1 1
2 2942 2 2 1 ASP O O 28.157 -2.217 13.041 1.00 . B B . 23 ASP O 1 1
2 2943 2 2 1 ASP OD1 O 28.649 -5.145 12.435 1.00 . B B . 23 ASP OD1 1 1
2 2944 2 2 1 ASP OD2 O 27.398 -4.860 10.663 1.00 . B B . 23 ASP OD2 1 1
2 2945 2 2 2 TYR C C 25.249 0.874 12.528 1.00 . B B . 24 TYR C 1 1
2 2946 2 2 2 TYR CA C 26.247 -0.186 12.980 1.00 . B B . 24 TYR CA 1 1
2 2947 2 2 2 TYR CB C 27.127 0.356 14.122 1.00 . B B . 24 TYR CB 1 1
2 2948 2 2 2 TYR CD1 C 29.349 1.236 13.289 1.00 . B B . 24 TYR CD1 1 1
2 2949 2 2 2 TYR CD2 C 27.653 2.817 13.839 1.00 . B B . 24 TYR CD2 1 1
2 2950 2 2 2 TYR CE1 C 30.204 2.266 12.952 1.00 . B B . 24 TYR CE1 1 1
2 2951 2 2 2 TYR CE2 C 28.502 3.851 13.501 1.00 . B B . 24 TYR CE2 1 1
2 2952 2 2 2 TYR CG C 28.058 1.491 13.737 1.00 . B B . 24 TYR CG 1 1
2 2953 2 2 2 TYR CZ C 29.776 3.570 13.058 1.00 . B B . 24 TYR CZ 1 1
2 2954 2 2 2 TYR H H 26.944 -0.224 10.971 1.00 . B B . 24 TYR H 1 1
2 2955 2 2 2 TYR HA H 25.690 -1.034 13.351 1.00 . B B . 24 TYR HA 1 1
2 2956 2 2 2 TYR HB2 H 26.487 0.718 14.912 1.00 . B B . 24 TYR HB2 1 1
2 2957 2 2 2 TYR HB3 H 27.733 -0.451 14.507 1.00 . B B . 24 TYR HB3 1 1
2 2958 2 2 2 TYR HD1 H 29.681 0.214 13.203 1.00 . B B . 24 TYR HD1 1 1
2 2959 2 2 2 TYR HD2 H 26.655 3.034 14.185 1.00 . B B . 24 TYR HD2 1 1
2 2960 2 2 2 TYR HE1 H 31.202 2.046 12.606 1.00 . B B . 24 TYR HE1 1 1
2 2961 2 2 2 TYR HE2 H 28.167 4.873 13.585 1.00 . B B . 24 TYR HE2 1 1
2 2962 2 2 2 TYR HH H 31.094 4.372 11.911 1.00 . B B . 24 TYR HH 1 1
2 2963 2 2 2 TYR N N 27.050 -0.661 11.848 1.00 . B B . 24 TYR N 1 1
2 2964 2 2 2 TYR O O 24.130 0.950 13.036 1.00 . B B . 24 TYR O 1 1
2 2965 2 2 2 TYR OH O 30.626 4.599 12.723 1.00 . B B . 24 TYR OH 1 1
2 2966 2 2 3 LYS C C 24.952 2.677 9.485 1.00 . B B . 25 LYS C 1 1
2 2967 2 2 3 LYS CA C 24.788 2.699 10.996 1.00 . B B . 25 LYS CA 1 1
2 2968 2 2 3 LYS CB C 25.119 4.083 11.570 1.00 . B B . 25 LYS CB 1 1
2 2969 2 2 3 LYS CD C 24.433 6.493 11.866 1.00 . B B . 25 LYS CD 1 1
2 2970 2 2 3 LYS CE C 24.392 6.402 13.385 1.00 . B B . 25 LYS CE 1 1
2 2971 2 2 3 LYS CG C 24.107 5.161 11.206 1.00 . B B . 25 LYS CG 1 1
2 2972 2 2 3 LYS H H 26.579 1.611 11.242 1.00 . B B . 25 LYS H 1 1
2 2973 2 2 3 LYS HA H 23.770 2.440 11.242 1.00 . B B . 25 LYS HA 1 1
2 2974 2 2 3 LYS HB2 H 25.165 4.009 12.646 1.00 . B B . 25 LYS HB2 1 1
2 2975 2 2 3 LYS HB3 H 26.085 4.387 11.200 1.00 . B B . 25 LYS HB3 1 1
2 2976 2 2 3 LYS HD2 H 25.421 6.800 11.562 1.00 . B B . 25 LYS HD2 1 1
2 2977 2 2 3 LYS HD3 H 23.712 7.228 11.540 1.00 . B B . 25 LYS HD3 1 1
2 2978 2 2 3 LYS HE2 H 25.166 5.726 13.713 1.00 . B B . 25 LYS HE2 1 1
2 2979 2 2 3 LYS HE3 H 24.580 7.384 13.792 1.00 . B B . 25 LYS HE3 1 1
2 2980 2 2 3 LYS HG2 H 24.108 5.294 10.135 1.00 . B B . 25 LYS HG2 1 1
2 2981 2 2 3 LYS HG3 H 23.128 4.842 11.528 1.00 . B B . 25 LYS HG3 1 1
2 2982 2 2 3 LYS HZ1 H 23.082 5.882 14.926 1.00 . B B . 25 LYS HZ1 1 1
2 2983 2 2 3 LYS HZ2 H 22.889 4.958 13.526 1.00 . B B . 25 LYS HZ2 1 1
2 2984 2 2 3 LYS HZ3 H 22.314 6.547 13.573 1.00 . B B . 25 LYS HZ3 1 1
2 2985 2 2 3 LYS N N 25.660 1.689 11.571 1.00 . B B . 25 LYS N 1 1
2 2986 2 2 3 LYS NZ N 23.078 5.915 13.887 1.00 . B B . 25 LYS NZ 1 1
2 2987 2 2 3 LYS O O 25.065 3.708 8.823 1.00 . B B . 25 LYS O 1 1
2 2988 2 2 4 ASP C C 23.977 0.861 6.814 1.00 . B B . 26 ASP C 1 1
2 2989 2 2 4 ASP CA C 25.247 1.260 7.542 1.00 . B B . 26 ASP CA 1 1
2 2990 2 2 4 ASP CB C 26.319 0.183 7.366 1.00 . B B . 26 ASP CB 1 1
2 2991 2 2 4 ASP CG C 27.630 0.569 8.020 1.00 . B B . 26 ASP CG 1 1
2 2992 2 2 4 ASP H H 24.819 0.695 9.530 1.00 . B B . 26 ASP H 1 1
2 2993 2 2 4 ASP HA H 25.609 2.187 7.129 1.00 . B B . 26 ASP HA 1 1
2 2994 2 2 4 ASP HB2 H 25.975 -0.740 7.809 1.00 . B B . 26 ASP HB2 1 1
2 2995 2 2 4 ASP HB3 H 26.496 0.027 6.313 1.00 . B B . 26 ASP HB3 1 1
2 2996 2 2 4 ASP N N 24.981 1.471 8.953 1.00 . B B . 26 ASP N 1 1
2 2997 2 2 4 ASP O O 23.920 0.883 5.584 1.00 . B B . 26 ASP O 1 1
2 2998 2 2 4 ASP OD1 O 27.720 0.518 9.271 1.00 . B B . 26 ASP OD1 1 1
2 2999 2 2 4 ASP OD2 O 28.579 0.928 7.294 1.00 . B B . 26 ASP OD2 1 1
2 3000 2 2 5 ASP C C 20.802 1.332 6.803 1.00 . B B . 27 ASP C 1 1
2 3001 2 2 5 ASP CA C 21.680 0.106 7.005 1.00 . B B . 27 ASP CA 1 1
2 3002 2 2 5 ASP CB C 20.966 -0.909 7.907 1.00 . B B . 27 ASP CB 1 1
2 3003 2 2 5 ASP CG C 20.237 -0.264 9.072 1.00 . B B . 27 ASP CG 1 1
2 3004 2 2 5 ASP H H 23.064 0.507 8.553 1.00 . B B . 27 ASP H 1 1
2 3005 2 2 5 ASP HA H 21.873 -0.348 6.045 1.00 . B B . 27 ASP HA 1 1
2 3006 2 2 5 ASP HB2 H 20.247 -1.457 7.318 1.00 . B B . 27 ASP HB2 1 1
2 3007 2 2 5 ASP HB3 H 21.697 -1.600 8.303 1.00 . B B . 27 ASP HB3 1 1
2 3008 2 2 5 ASP N N 22.958 0.500 7.578 1.00 . B B . 27 ASP N 1 1
2 3009 2 2 5 ASP O O 21.002 2.364 7.450 1.00 . B B . 27 ASP O 1 1
2 3010 2 2 5 ASP OD1 O 20.910 0.266 9.981 1.00 . B B . 27 ASP OD1 1 1
2 3011 2 2 5 ASP OD2 O 18.988 -0.295 9.086 1.00 . B B . 27 ASP OD2 1 1
2 3012 2 2 6 ASP C C 17.633 1.779 5.025 1.00 . B B . 28 ASP C 1 1
2 3013 2 2 6 ASP CA C 18.930 2.313 5.610 1.00 . B B . 28 ASP CA 1 1
2 3014 2 2 6 ASP CB C 19.557 3.308 4.631 1.00 . B B . 28 ASP CB 1 1
2 3015 2 2 6 ASP CG C 18.623 4.456 4.297 1.00 . B B . 28 ASP CG 1 1
2 3016 2 2 6 ASP H H 19.759 0.381 5.398 1.00 . B B . 28 ASP H 1 1
2 3017 2 2 6 ASP HA H 18.715 2.819 6.539 1.00 . B B . 28 ASP HA 1 1
2 3018 2 2 6 ASP HB2 H 20.456 3.715 5.067 1.00 . B B . 28 ASP HB2 1 1
2 3019 2 2 6 ASP HB3 H 19.807 2.791 3.716 1.00 . B B . 28 ASP HB3 1 1
2 3020 2 2 6 ASP N N 19.849 1.222 5.895 1.00 . B B . 28 ASP N 1 1
2 3021 2 2 6 ASP O O 16.545 2.197 5.412 1.00 . B B . 28 ASP O 1 1
2 3022 2 2 6 ASP OD1 O 17.877 4.360 3.296 1.00 . B B . 28 ASP OD1 1 1
2 3023 2 2 6 ASP OD2 O 18.624 5.461 5.037 1.00 . B B . 28 ASP OD2 1 1
2 3024 2 2 7 ASP C C 15.685 -0.429 4.347 1.00 . B B . 29 ASP C 1 1
2 3025 2 2 7 ASP CA C 16.617 0.296 3.389 1.00 . B B . 29 ASP CA 1 1
2 3026 2 2 7 ASP CB C 17.068 -0.669 2.295 1.00 . B B . 29 ASP CB 1 1
2 3027 2 2 7 ASP CG C 18.065 -0.049 1.338 1.00 . B B . 29 ASP CG 1 1
2 3028 2 2 7 ASP H H 18.659 0.522 3.866 1.00 . B B . 29 ASP H 1 1
2 3029 2 2 7 ASP HA H 16.085 1.117 2.934 1.00 . B B . 29 ASP HA 1 1
2 3030 2 2 7 ASP HB2 H 17.528 -1.531 2.753 1.00 . B B . 29 ASP HB2 1 1
2 3031 2 2 7 ASP HB3 H 16.202 -0.985 1.731 1.00 . B B . 29 ASP HB3 1 1
2 3032 2 2 7 ASP N N 17.765 0.847 4.092 1.00 . B B . 29 ASP N 1 1
2 3033 2 2 7 ASP O O 16.055 -1.442 4.940 1.00 . B B . 29 ASP O 1 1
2 3034 2 2 7 ASP OD1 O 17.676 0.838 0.553 1.00 . B B . 29 ASP OD1 1 1
2 3035 2 2 7 ASP OD2 O 19.248 -0.451 1.368 1.00 . B B . 29 ASP OD2 1 1
2 3036 2 2 8 LYS C C 12.734 -1.624 4.615 1.00 . B B . 30 LYS C 1 1
2 3037 2 2 8 LYS CA C 13.475 -0.517 5.359 1.00 . B B . 30 LYS CA 1 1
2 3038 2 2 8 LYS CB C 12.472 0.541 5.838 1.00 . B B . 30 LYS CB 1 1
2 3039 2 2 8 LYS CD C 13.795 1.506 7.763 1.00 . B B . 30 LYS CD 1 1
2 3040 2 2 8 LYS CE C 14.328 2.783 8.390 1.00 . B B . 30 LYS CE 1 1
2 3041 2 2 8 LYS CG C 13.106 1.788 6.438 1.00 . B B . 30 LYS CG 1 1
2 3042 2 2 8 LYS H H 14.242 0.897 3.986 1.00 . B B . 30 LYS H 1 1
2 3043 2 2 8 LYS HA H 13.983 -0.940 6.208 1.00 . B B . 30 LYS HA 1 1
2 3044 2 2 8 LYS HB2 H 11.863 0.845 5.000 1.00 . B B . 30 LYS HB2 1 1
2 3045 2 2 8 LYS HB3 H 11.832 0.096 6.588 1.00 . B B . 30 LYS HB3 1 1
2 3046 2 2 8 LYS HD2 H 13.086 1.055 8.440 1.00 . B B . 30 LYS HD2 1 1
2 3047 2 2 8 LYS HD3 H 14.620 0.830 7.597 1.00 . B B . 30 LYS HD3 1 1
2 3048 2 2 8 LYS HE2 H 13.500 3.449 8.574 1.00 . B B . 30 LYS HE2 1 1
2 3049 2 2 8 LYS HE3 H 14.803 2.534 9.326 1.00 . B B . 30 LYS HE3 1 1
2 3050 2 2 8 LYS HG2 H 13.839 2.170 5.744 1.00 . B B . 30 LYS HG2 1 1
2 3051 2 2 8 LYS HG3 H 12.338 2.530 6.594 1.00 . B B . 30 LYS HG3 1 1
2 3052 2 2 8 LYS HZ1 H 14.872 3.749 6.617 1.00 . B B . 30 LYS HZ1 1 1
2 3053 2 2 8 LYS HZ2 H 16.114 2.834 7.306 1.00 . B B . 30 LYS HZ2 1 1
2 3054 2 2 8 LYS HZ3 H 15.683 4.321 7.986 1.00 . B B . 30 LYS HZ3 1 1
2 3055 2 2 8 LYS N N 14.474 0.085 4.485 1.00 . B B . 30 LYS N 1 1
2 3056 2 2 8 LYS NZ N 15.315 3.470 7.515 1.00 . B B . 30 LYS NZ 1 1
2 3057 2 2 8 LYS O O 11.502 -1.635 4.571 1.00 . B B . 30 LYS O 1 1
2 3058 2 2 9 MET C C 12.165 -2.960 2.026 1.00 . B B . 31 MET C 1 1
2 3059 2 2 9 MET CA C 12.949 -3.595 3.166 1.00 . B B . 31 MET CA 1 1
2 3060 2 2 9 MET CB C 12.057 -4.549 3.965 1.00 . B B . 31 MET CB 1 1
2 3061 2 2 9 MET CE C 12.844 -6.940 7.296 1.00 . B B . 31 MET CE 1 1
2 3062 2 2 9 MET CG C 12.778 -5.253 5.099 1.00 . B B . 31 MET CG 1 1
2 3063 2 2 9 MET H H 14.468 -2.524 4.190 1.00 . B B . 31 MET H 1 1
2 3064 2 2 9 MET HA H 13.778 -4.149 2.750 1.00 . B B . 31 MET HA 1 1
2 3065 2 2 9 MET HB2 H 11.243 -3.985 4.385 1.00 . B B . 31 MET HB2 1 1
2 3066 2 2 9 MET HB3 H 11.659 -5.298 3.302 1.00 . B B . 31 MET HB3 1 1
2 3067 2 2 9 MET HE1 H 12.335 -7.634 7.949 1.00 . B B . 31 MET HE1 1 1
2 3068 2 2 9 MET HE2 H 13.228 -6.116 7.878 1.00 . B B . 31 MET HE2 1 1
2 3069 2 2 9 MET HE3 H 13.661 -7.444 6.802 1.00 . B B . 31 MET HE3 1 1
2 3070 2 2 9 MET HG2 H 13.574 -5.853 4.685 1.00 . B B . 31 MET HG2 1 1
2 3071 2 2 9 MET HG3 H 13.195 -4.504 5.749 1.00 . B B . 31 MET HG3 1 1
2 3072 2 2 9 MET N N 13.499 -2.547 4.029 1.00 . B B . 31 MET N 1 1
2 3073 2 2 9 MET O O 11.192 -3.522 1.521 1.00 . B B . 31 MET O 1 1
2 3074 2 2 9 MET SD S 11.693 -6.320 6.068 1.00 . B B . 31 MET SD 1 1
2 3075 2 2 10 PHE C C 12.753 -0.762 -0.599 1.00 . B B . 32 PHE C 1 1
2 3076 2 2 10 PHE CA C 11.918 -0.957 0.662 1.00 . B B . 32 PHE CA 1 1
2 3077 2 2 10 PHE CB C 11.609 0.394 1.318 1.00 . B B . 32 PHE CB 1 1
2 3078 2 2 10 PHE CD1 C 11.758 2.404 -0.173 1.00 . B B . 32 PHE CD1 1 1
2 3079 2 2 10 PHE CD2 C 9.626 1.388 0.139 1.00 . B B . 32 PHE CD2 1 1
2 3080 2 2 10 PHE CE1 C 11.188 3.348 -1.000 1.00 . B B . 32 PHE CE1 1 1
2 3081 2 2 10 PHE CE2 C 9.054 2.331 -0.690 1.00 . B B . 32 PHE CE2 1 1
2 3082 2 2 10 PHE CG C 10.984 1.413 0.408 1.00 . B B . 32 PHE CG 1 1
2 3083 2 2 10 PHE CZ C 9.837 3.313 -1.261 1.00 . B B . 32 PHE CZ 1 1
2 3084 2 2 10 PHE H H 13.465 -1.461 1.994 1.00 . B B . 32 PHE H 1 1
2 3085 2 2 10 PHE HA H 10.994 -1.446 0.404 1.00 . B B . 32 PHE HA 1 1
2 3086 2 2 10 PHE HB2 H 10.932 0.232 2.142 1.00 . B B . 32 PHE HB2 1 1
2 3087 2 2 10 PHE HB3 H 12.528 0.811 1.701 1.00 . B B . 32 PHE HB3 1 1
2 3088 2 2 10 PHE HD1 H 12.819 2.434 0.024 1.00 . B B . 32 PHE HD1 1 1
2 3089 2 2 10 PHE HD2 H 9.014 0.620 0.585 1.00 . B B . 32 PHE HD2 1 1
2 3090 2 2 10 PHE HE1 H 11.803 4.113 -1.444 1.00 . B B . 32 PHE HE1 1 1
2 3091 2 2 10 PHE HE2 H 7.997 2.300 -0.895 1.00 . B B . 32 PHE HE2 1 1
2 3092 2 2 10 PHE HZ H 9.391 4.053 -1.908 1.00 . B B . 32 PHE HZ 1 1
2 3093 2 2 10 PHE N N 12.621 -1.785 1.624 1.00 . B B . 32 PHE N 1 1
2 3094 2 2 10 PHE O O 13.983 -0.716 -0.537 1.00 . B B . 32 PHE O 1 1
2 3095 2 2 11 LYS C C 12.221 0.913 -3.594 1.00 . B B . 33 LYS C 1 1
2 3096 2 2 11 LYS CA C 12.742 -0.391 -3.002 1.00 . B B . 33 LYS CA 1 1
2 3097 2 2 11 LYS CB C 12.530 -1.541 -3.992 1.00 . B B . 33 LYS CB 1 1
2 3098 2 2 11 LYS CD C 14.677 -2.773 -3.504 1.00 . B B . 33 LYS CD 1 1
2 3099 2 2 11 LYS CE C 15.289 -4.087 -3.062 1.00 . B B . 33 LYS CE 1 1
2 3100 2 2 11 LYS CG C 13.161 -2.858 -3.560 1.00 . B B . 33 LYS CG 1 1
2 3101 2 2 11 LYS H H 11.104 -0.794 -1.729 1.00 . B B . 33 LYS H 1 1
2 3102 2 2 11 LYS HA H 13.797 -0.283 -2.806 1.00 . B B . 33 LYS HA 1 1
2 3103 2 2 11 LYS HB2 H 11.469 -1.700 -4.114 1.00 . B B . 33 LYS HB2 1 1
2 3104 2 2 11 LYS HB3 H 12.953 -1.260 -4.944 1.00 . B B . 33 LYS HB3 1 1
2 3105 2 2 11 LYS HD2 H 15.054 -2.525 -4.484 1.00 . B B . 33 LYS HD2 1 1
2 3106 2 2 11 LYS HD3 H 14.960 -2.004 -2.802 1.00 . B B . 33 LYS HD3 1 1
2 3107 2 2 11 LYS HE2 H 14.937 -4.315 -2.068 1.00 . B B . 33 LYS HE2 1 1
2 3108 2 2 11 LYS HE3 H 14.972 -4.865 -3.738 1.00 . B B . 33 LYS HE3 1 1
2 3109 2 2 11 LYS HG2 H 12.793 -3.116 -2.579 1.00 . B B . 33 LYS HG2 1 1
2 3110 2 2 11 LYS HG3 H 12.879 -3.631 -4.262 1.00 . B B . 33 LYS HG3 1 1
2 3111 2 2 11 LYS HZ1 H 17.133 -3.769 -3.996 1.00 . B B . 33 LYS HZ1 1 1
2 3112 2 2 11 LYS HZ2 H 17.169 -4.947 -2.777 1.00 . B B . 33 LYS HZ2 1 1
2 3113 2 2 11 LYS HZ3 H 17.094 -3.311 -2.366 1.00 . B B . 33 LYS HZ3 1 1
2 3114 2 2 11 LYS N N 12.079 -0.671 -1.737 1.00 . B B . 33 LYS N 1 1
2 3115 2 2 11 LYS NZ N 16.773 -4.025 -3.048 1.00 . B B . 33 LYS NZ 1 1
2 3116 2 2 11 LYS O O 11.012 1.094 -3.757 1.00 . B B . 33 LYS O 1 1
2 3117 2 2 12 LEU C C 12.490 2.982 -5.949 1.00 . B B . 34 LEU C 1 1
2 3118 2 2 12 LEU CA C 12.800 3.112 -4.464 1.00 . B B . 34 LEU CA 1 1
2 3119 2 2 12 LEU CB C 13.956 4.096 -4.272 1.00 . B B . 34 LEU CB 1 1
2 3120 2 2 12 LEU CD1 C 15.648 4.965 -2.644 1.00 . B B . 34 LEU CD1 1 1
2 3121 2 2 12 LEU CD2 C 13.294 5.757 -2.519 1.00 . B B . 34 LEU CD2 1 1
2 3122 2 2 12 LEU CG C 14.191 4.571 -2.838 1.00 . B B . 34 LEU CG 1 1
2 3123 2 2 12 LEU H H 14.083 1.611 -3.713 1.00 . B B . 34 LEU H 1 1
2 3124 2 2 12 LEU HA H 11.931 3.488 -3.954 1.00 . B B . 34 LEU HA 1 1
2 3125 2 2 12 LEU HB2 H 14.860 3.623 -4.625 1.00 . B B . 34 LEU HB2 1 1
2 3126 2 2 12 LEU HB3 H 13.763 4.962 -4.885 1.00 . B B . 34 LEU HB3 1 1
2 3127 2 2 12 LEU HD11 H 15.793 5.322 -1.635 1.00 . B B . 34 LEU HD11 1 1
2 3128 2 2 12 LEU HD12 H 15.905 5.747 -3.342 1.00 . B B . 34 LEU HD12 1 1
2 3129 2 2 12 LEU HD13 H 16.281 4.106 -2.816 1.00 . B B . 34 LEU HD13 1 1
2 3130 2 2 12 LEU HD21 H 13.325 5.956 -1.458 1.00 . B B . 34 LEU HD21 1 1
2 3131 2 2 12 LEU HD22 H 12.281 5.540 -2.817 1.00 . B B . 34 LEU HD22 1 1
2 3132 2 2 12 LEU HD23 H 13.647 6.626 -3.054 1.00 . B B . 34 LEU HD23 1 1
2 3133 2 2 12 LEU HG H 13.957 3.772 -2.150 1.00 . B B . 34 LEU HG 1 1
2 3134 2 2 12 LEU N N 13.140 1.820 -3.887 1.00 . B B . 34 LEU N 1 1
2 3135 2 2 12 LEU O O 13.264 2.394 -6.706 1.00 . B B . 34 LEU O 1 1
2 3136 2 2 13 ASN C C 11.699 4.693 -8.495 1.00 . B B . 35 ASN C 1 1
2 3137 2 2 13 ASN CA C 10.994 3.545 -7.776 1.00 . B B . 35 ASN CA 1 1
2 3138 2 2 13 ASN CB C 9.473 3.661 -7.932 1.00 . B B . 35 ASN CB 1 1
2 3139 2 2 13 ASN CG C 9.021 3.646 -9.387 1.00 . B B . 35 ASN CG 1 1
2 3140 2 2 13 ASN H H 10.766 3.960 -5.711 1.00 . B B . 35 ASN H 1 1
2 3141 2 2 13 ASN HA H 11.322 2.611 -8.209 1.00 . B B . 35 ASN HA 1 1
2 3142 2 2 13 ASN HB2 H 9.000 2.837 -7.418 1.00 . B B . 35 ASN HB2 1 1
2 3143 2 2 13 ASN HB3 H 9.150 4.591 -7.485 1.00 . B B . 35 ASN HB3 1 1
2 3144 2 2 13 ASN HD21 H 7.373 4.651 -8.907 1.00 . B B . 35 ASN HD21 1 1
2 3145 2 2 13 ASN HD22 H 7.537 4.236 -10.580 1.00 . B B . 35 ASN HD22 1 1
2 3146 2 2 13 ASN N N 11.364 3.540 -6.366 1.00 . B B . 35 ASN N 1 1
2 3147 2 2 13 ASN ND2 N 7.866 4.238 -9.653 1.00 . B B . 35 ASN ND2 1 1
2 3148 2 2 13 ASN O O 11.071 5.652 -8.947 1.00 . B B . 35 ASN O 1 1
2 3149 2 2 13 ASN OD1 O 9.697 3.099 -10.260 1.00 . B B . 35 ASN OD1 1 1
2 3150 2 2 14 THR C C 13.824 5.409 -10.763 1.00 . B B . 36 THR C 1 1
2 3151 2 2 14 THR CA C 13.819 5.606 -9.252 1.00 . B B . 36 THR CA 1 1
2 3152 2 2 14 THR CB C 15.260 5.599 -8.724 1.00 . B B . 36 THR CB 1 1
2 3153 2 2 14 THR CG2 C 15.354 6.363 -7.415 1.00 . B B . 36 THR CG2 1 1
2 3154 2 2 14 THR H H 13.472 3.821 -8.167 1.00 . B B . 36 THR H 1 1
2 3155 2 2 14 THR HA H 13.386 6.569 -9.031 1.00 . B B . 36 THR HA 1 1
2 3156 2 2 14 THR HB H 15.892 6.084 -9.451 1.00 . B B . 36 THR HB 1 1
2 3157 2 2 14 THR HG1 H 16.300 4.213 -7.768 1.00 . B B . 36 THR HG1 1 1
2 3158 2 2 14 THR HG21 H 16.368 6.325 -7.048 1.00 . B B . 36 THR HG21 1 1
2 3159 2 2 14 THR HG22 H 14.691 5.919 -6.690 1.00 . B B . 36 THR HG22 1 1
2 3160 2 2 14 THR HG23 H 15.069 7.392 -7.580 1.00 . B B . 36 THR HG23 1 1
2 3161 2 2 14 THR N N 13.017 4.594 -8.582 1.00 . B B . 36 THR N 1 1
2 3162 2 2 14 THR O O 14.405 6.203 -11.501 1.00 . B B . 36 THR O 1 1
2 3163 2 2 14 THR OG1 O 15.711 4.249 -8.534 1.00 . B B . 36 THR OG1 1 1
2 3164 2 2 15 LYS C C 11.866 4.739 -13.262 1.00 . B B . 37 LYS C 1 1
2 3165 2 2 15 LYS CA C 13.088 4.064 -12.644 1.00 . B B . 37 LYS CA 1 1
2 3166 2 2 15 LYS CB C 13.041 2.550 -12.867 1.00 . B B . 37 LYS CB 1 1
2 3167 2 2 15 LYS CD C 13.097 0.636 -14.498 1.00 . B B . 37 LYS CD 1 1
2 3168 2 2 15 LYS CE C 13.428 0.214 -15.921 1.00 . B B . 37 LYS CE 1 1
2 3169 2 2 15 LYS CG C 13.251 2.136 -14.313 1.00 . B B . 37 LYS CG 1 1
2 3170 2 2 15 LYS H H 12.690 3.774 -10.590 1.00 . B B . 37 LYS H 1 1
2 3171 2 2 15 LYS HA H 13.976 4.459 -13.106 1.00 . B B . 37 LYS HA 1 1
2 3172 2 2 15 LYS HB2 H 13.812 2.089 -12.270 1.00 . B B . 37 LYS HB2 1 1
2 3173 2 2 15 LYS HB3 H 12.082 2.184 -12.543 1.00 . B B . 37 LYS HB3 1 1
2 3174 2 2 15 LYS HD2 H 13.766 0.129 -13.819 1.00 . B B . 37 LYS HD2 1 1
2 3175 2 2 15 LYS HD3 H 12.078 0.359 -14.277 1.00 . B B . 37 LYS HD3 1 1
2 3176 2 2 15 LYS HE2 H 14.460 0.454 -16.124 1.00 . B B . 37 LYS HE2 1 1
2 3177 2 2 15 LYS HE3 H 13.284 -0.853 -16.007 1.00 . B B . 37 LYS HE3 1 1
2 3178 2 2 15 LYS HG2 H 12.523 2.641 -14.931 1.00 . B B . 37 LYS HG2 1 1
2 3179 2 2 15 LYS HG3 H 14.245 2.426 -14.618 1.00 . B B . 37 LYS HG3 1 1
2 3180 2 2 15 LYS HZ1 H 12.777 0.541 -17.876 1.00 . B B . 37 LYS HZ1 1 1
2 3181 2 2 15 LYS HZ2 H 12.744 1.924 -16.907 1.00 . B B . 37 LYS HZ2 1 1
2 3182 2 2 15 LYS HZ3 H 11.558 0.726 -16.712 1.00 . B B . 37 LYS HZ3 1 1
2 3183 2 2 15 LYS N N 13.154 4.360 -11.223 1.00 . B B . 37 LYS N 1 1
2 3184 2 2 15 LYS NZ N 12.568 0.899 -16.922 1.00 . B B . 37 LYS NZ 1 1
2 3185 2 2 15 LYS O O 11.590 4.597 -14.453 1.00 . B B . 37 LYS O 1 1
2 3186 2 2 16 ASN C C 8.908 5.356 -13.452 1.00 . B B . 38 ASN C 1 1
2 3187 2 2 16 ASN CA C 9.977 6.249 -12.837 1.00 . B B . 38 ASN CA 1 1
2 3188 2 2 16 ASN CB C 10.374 7.361 -13.809 1.00 . B B . 38 ASN CB 1 1
2 3189 2 2 16 ASN CG C 11.213 8.444 -13.154 1.00 . B B . 38 ASN CG 1 1
2 3190 2 2 16 ASN H H 11.421 5.521 -11.486 1.00 . B B . 38 ASN H 1 1
2 3191 2 2 16 ASN HA H 9.567 6.703 -11.952 1.00 . B B . 38 ASN HA 1 1
2 3192 2 2 16 ASN HB2 H 10.946 6.927 -14.612 1.00 . B B . 38 ASN HB2 1 1
2 3193 2 2 16 ASN HB3 H 9.481 7.811 -14.209 1.00 . B B . 38 ASN HB3 1 1
2 3194 2 2 16 ASN HD21 H 12.099 8.846 -14.884 1.00 . B B . 38 ASN HD21 1 1
2 3195 2 2 16 ASN HD22 H 12.612 9.801 -13.536 1.00 . B B . 38 ASN HD22 1 1
2 3196 2 2 16 ASN N N 11.148 5.482 -12.422 1.00 . B B . 38 ASN N 1 1
2 3197 2 2 16 ASN ND2 N 12.059 9.094 -13.935 1.00 . B B . 38 ASN ND2 1 1
2 3198 2 2 16 ASN O O 8.241 5.732 -14.417 1.00 . B B . 38 ASN O 1 1
2 3199 2 2 16 ASN OD1 O 11.097 8.698 -11.956 1.00 . B B . 38 ASN OD1 1 1
2 3200 2 2 17 ILE C C 6.356 3.670 -12.890 1.00 . B B . 39 ILE C 1 1
2 3201 2 2 17 ILE CA C 7.746 3.227 -13.340 1.00 . B B . 39 ILE CA 1 1
2 3202 2 2 17 ILE CB C 8.031 1.802 -12.799 1.00 . B B . 39 ILE CB 1 1
2 3203 2 2 17 ILE CD1 C 9.889 0.098 -12.441 1.00 . B B . 39 ILE CD1 1 1
2 3204 2 2 17 ILE CG1 C 9.457 1.371 -13.144 1.00 . B B . 39 ILE CG1 1 1
2 3205 2 2 17 ILE CG2 C 7.035 0.794 -13.365 1.00 . B B . 39 ILE CG2 1 1
2 3206 2 2 17 ILE H H 9.299 3.947 -12.098 1.00 . B B . 39 ILE H 1 1
2 3207 2 2 17 ILE HA H 7.781 3.201 -14.418 1.00 . B B . 39 ILE HA 1 1
2 3208 2 2 17 ILE HB H 7.918 1.822 -11.727 1.00 . B B . 39 ILE HB 1 1
2 3209 2 2 17 ILE HD11 H 9.825 0.239 -11.371 1.00 . B B . 39 ILE HD11 1 1
2 3210 2 2 17 ILE HD12 H 10.906 -0.138 -12.712 1.00 . B B . 39 ILE HD12 1 1
2 3211 2 2 17 ILE HD13 H 9.241 -0.714 -12.737 1.00 . B B . 39 ILE HD13 1 1
2 3212 2 2 17 ILE HG12 H 9.527 1.202 -14.208 1.00 . B B . 39 ILE HG12 1 1
2 3213 2 2 17 ILE HG13 H 10.141 2.156 -12.865 1.00 . B B . 39 ILE HG13 1 1
2 3214 2 2 17 ILE HG21 H 6.031 1.089 -13.100 1.00 . B B . 39 ILE HG21 1 1
2 3215 2 2 17 ILE HG22 H 7.241 -0.183 -12.956 1.00 . B B . 39 ILE HG22 1 1
2 3216 2 2 17 ILE HG23 H 7.128 0.761 -14.441 1.00 . B B . 39 ILE HG23 1 1
2 3217 2 2 17 ILE N N 8.743 4.177 -12.873 1.00 . B B . 39 ILE N 1 1
2 3218 2 2 17 ILE O O 6.208 4.331 -11.860 1.00 . B B . 39 ILE O 1 1
2 3219 2 2 18 LYS C C 3.177 2.306 -13.283 1.00 . B B . 40 LYS C 1 1
2 3220 2 2 18 LYS CA C 3.972 3.592 -13.309 1.00 . B B . 40 LYS CA 1 1
2 3221 2 2 18 LYS CB C 3.349 4.554 -14.323 1.00 . B B . 40 LYS CB 1 1
2 3222 2 2 18 LYS CD C 3.383 6.826 -15.376 1.00 . B B . 40 LYS CD 1 1
2 3223 2 2 18 LYS CE C 3.806 8.278 -15.223 1.00 . B B . 40 LYS CE 1 1
2 3224 2 2 18 LYS CG C 3.816 5.988 -14.184 1.00 . B B . 40 LYS CG 1 1
2 3225 2 2 18 LYS H H 5.533 2.819 -14.494 1.00 . B B . 40 LYS H 1 1
2 3226 2 2 18 LYS HA H 3.956 4.042 -12.329 1.00 . B B . 40 LYS HA 1 1
2 3227 2 2 18 LYS HB2 H 3.593 4.215 -15.316 1.00 . B B . 40 LYS HB2 1 1
2 3228 2 2 18 LYS HB3 H 2.278 4.535 -14.201 1.00 . B B . 40 LYS HB3 1 1
2 3229 2 2 18 LYS HD2 H 3.832 6.423 -16.271 1.00 . B B . 40 LYS HD2 1 1
2 3230 2 2 18 LYS HD3 H 2.305 6.781 -15.461 1.00 . B B . 40 LYS HD3 1 1
2 3231 2 2 18 LYS HE2 H 3.521 8.820 -16.112 1.00 . B B . 40 LYS HE2 1 1
2 3232 2 2 18 LYS HE3 H 3.298 8.698 -14.368 1.00 . B B . 40 LYS HE3 1 1
2 3233 2 2 18 LYS HG2 H 3.382 6.409 -13.288 1.00 . B B . 40 LYS HG2 1 1
2 3234 2 2 18 LYS HG3 H 4.893 6.004 -14.109 1.00 . B B . 40 LYS HG3 1 1
2 3235 2 2 18 LYS HZ1 H 5.553 7.994 -14.115 1.00 . B B . 40 LYS HZ1 1 1
2 3236 2 2 18 LYS HZ2 H 5.548 9.411 -15.035 1.00 . B B . 40 LYS HZ2 1 1
2 3237 2 2 18 LYS HZ3 H 5.783 7.919 -15.788 1.00 . B B . 40 LYS HZ3 1 1
2 3238 2 2 18 LYS N N 5.347 3.301 -13.656 1.00 . B B . 40 LYS N 1 1
2 3239 2 2 18 LYS NZ N 5.274 8.409 -15.027 1.00 . B B . 40 LYS NZ 1 1
2 3240 2 2 18 LYS O O 3.546 1.327 -13.924 1.00 . B B . 40 LYS O 1 1
2 3241 2 2 19 VAL C C -0.143 1.447 -12.925 1.00 . B B . 41 VAL C 1 1
2 3242 2 2 19 VAL CA C 1.260 1.125 -12.422 1.00 . B B . 41 VAL CA 1 1
2 3243 2 2 19 VAL CB C 1.226 0.604 -10.964 1.00 . B B . 41 VAL CB 1 1
2 3244 2 2 19 VAL CG1 C 0.619 1.635 -10.026 1.00 . B B . 41 VAL CG1 1 1
2 3245 2 2 19 VAL CG2 C 0.485 -0.724 -10.870 1.00 . B B . 41 VAL CG2 1 1
2 3246 2 2 19 VAL H H 1.857 3.118 -12.042 1.00 . B B . 41 VAL H 1 1
2 3247 2 2 19 VAL HA H 1.687 0.356 -13.048 1.00 . B B . 41 VAL HA 1 1
2 3248 2 2 19 VAL HB H 2.248 0.438 -10.652 1.00 . B B . 41 VAL HB 1 1
2 3249 2 2 19 VAL HG11 H 1.225 2.530 -10.032 1.00 . B B . 41 VAL HG11 1 1
2 3250 2 2 19 VAL HG12 H 0.582 1.232 -9.024 1.00 . B B . 41 VAL HG12 1 1
2 3251 2 2 19 VAL HG13 H -0.380 1.876 -10.355 1.00 . B B . 41 VAL HG13 1 1
2 3252 2 2 19 VAL HG21 H -0.536 -0.591 -11.194 1.00 . B B . 41 VAL HG21 1 1
2 3253 2 2 19 VAL HG22 H 0.497 -1.068 -9.846 1.00 . B B . 41 VAL HG22 1 1
2 3254 2 2 19 VAL HG23 H 0.970 -1.455 -11.500 1.00 . B B . 41 VAL HG23 1 1
2 3255 2 2 19 VAL N N 2.101 2.303 -12.532 1.00 . B B . 41 VAL N 1 1
2 3256 2 2 19 VAL O O -0.594 2.591 -12.821 1.00 . B B . 41 VAL O 1 1
2 3257 2 2 20 LEU C C -3.123 0.974 -12.963 1.00 . B B . 42 LEU C 1 1
2 3258 2 2 20 LEU CA C -2.137 0.645 -14.072 1.00 . B B . 42 LEU CA 1 1
2 3259 2 2 20 LEU CB C -2.607 -0.606 -14.824 1.00 . B B . 42 LEU CB 1 1
2 3260 2 2 20 LEU CD1 C -3.985 -1.658 -16.633 1.00 . B B . 42 LEU CD1 1 1
2 3261 2 2 20 LEU CD2 C -4.613 0.600 -15.786 1.00 . B B . 42 LEU CD2 1 1
2 3262 2 2 20 LEU CG C -3.458 -0.348 -16.077 1.00 . B B . 42 LEU CG 1 1
2 3263 2 2 20 LEU H H -0.382 -0.429 -13.581 1.00 . B B . 42 LEU H 1 1
2 3264 2 2 20 LEU HA H -2.096 1.478 -14.761 1.00 . B B . 42 LEU HA 1 1
2 3265 2 2 20 LEU HB2 H -1.737 -1.176 -15.117 1.00 . B B . 42 LEU HB2 1 1
2 3266 2 2 20 LEU HB3 H -3.189 -1.206 -14.142 1.00 . B B . 42 LEU HB3 1 1
2 3267 2 2 20 LEU HD11 H -4.593 -1.460 -17.502 1.00 . B B . 42 LEU HD11 1 1
2 3268 2 2 20 LEU HD12 H -4.582 -2.152 -15.882 1.00 . B B . 42 LEU HD12 1 1
2 3269 2 2 20 LEU HD13 H -3.154 -2.292 -16.911 1.00 . B B . 42 LEU HD13 1 1
2 3270 2 2 20 LEU HD21 H -5.258 0.162 -15.041 1.00 . B B . 42 LEU HD21 1 1
2 3271 2 2 20 LEU HD22 H -5.175 0.772 -16.692 1.00 . B B . 42 LEU HD22 1 1
2 3272 2 2 20 LEU HD23 H -4.225 1.539 -15.418 1.00 . B B . 42 LEU HD23 1 1
2 3273 2 2 20 LEU HG H -2.834 0.108 -16.836 1.00 . B B . 42 LEU HG 1 1
2 3274 2 2 20 LEU N N -0.805 0.456 -13.516 1.00 . B B . 42 LEU N 1 1
2 3275 2 2 20 LEU O O -3.427 0.139 -12.109 1.00 . B B . 42 LEU O 1 1
2 3276 2 2 21 THR C C -5.870 3.021 -12.704 1.00 . B B . 43 THR C 1 1
2 3277 2 2 21 THR CA C -4.565 2.662 -12.011 1.00 . B B . 43 THR CA 1 1
2 3278 2 2 21 THR CB C -4.028 3.902 -11.276 1.00 . B B . 43 THR CB 1 1
2 3279 2 2 21 THR CG2 C -2.688 3.603 -10.631 1.00 . B B . 43 THR CG2 1 1
2 3280 2 2 21 THR H H -3.298 2.815 -13.670 1.00 . B B . 43 THR H 1 1
2 3281 2 2 21 THR HA H -4.735 1.875 -11.295 1.00 . B B . 43 THR HA 1 1
2 3282 2 2 21 THR HB H -4.733 4.183 -10.505 1.00 . B B . 43 THR HB 1 1
2 3283 2 2 21 THR HG1 H -4.172 5.810 -11.775 1.00 . B B . 43 THR HG1 1 1
2 3284 2 2 21 THR HG21 H -2.324 4.485 -10.128 1.00 . B B . 43 THR HG21 1 1
2 3285 2 2 21 THR HG22 H -1.983 3.303 -11.393 1.00 . B B . 43 THR HG22 1 1
2 3286 2 2 21 THR HG23 H -2.805 2.803 -9.918 1.00 . B B . 43 THR HG23 1 1
2 3287 2 2 21 THR N N -3.604 2.199 -12.982 1.00 . B B . 43 THR N 1 1
2 3288 2 2 21 THR O O -5.878 3.277 -13.908 1.00 . B B . 43 THR O 1 1
2 3289 2 2 21 THR OG1 O -3.875 4.988 -12.197 1.00 . B B . 43 THR OG1 1 1
2 3290 2 2 22 PRO C C -8.177 4.965 -12.979 1.00 . B B . 44 PRO C 1 1
2 3291 2 2 22 PRO CA C -8.272 3.517 -12.500 1.00 . B B . 44 PRO CA 1 1
2 3292 2 2 22 PRO CB C -9.225 3.411 -11.308 1.00 . B B . 44 PRO CB 1 1
2 3293 2 2 22 PRO CD C -7.115 2.570 -10.575 1.00 . B B . 44 PRO CD 1 1
2 3294 2 2 22 PRO CG C -8.598 2.407 -10.405 1.00 . B B . 44 PRO CG 1 1
2 3295 2 2 22 PRO HA H -8.627 2.892 -13.306 1.00 . B B . 44 PRO HA 1 1
2 3296 2 2 22 PRO HB2 H -9.311 4.375 -10.830 1.00 . B B . 44 PRO HB2 1 1
2 3297 2 2 22 PRO HB3 H -10.197 3.086 -11.647 1.00 . B B . 44 PRO HB3 1 1
2 3298 2 2 22 PRO HD2 H -6.729 3.305 -9.885 1.00 . B B . 44 PRO HD2 1 1
2 3299 2 2 22 PRO HD3 H -6.617 1.620 -10.443 1.00 . B B . 44 PRO HD3 1 1
2 3300 2 2 22 PRO HG2 H -8.885 2.598 -9.381 1.00 . B B . 44 PRO HG2 1 1
2 3301 2 2 22 PRO HG3 H -8.899 1.412 -10.700 1.00 . B B . 44 PRO HG3 1 1
2 3302 2 2 22 PRO N N -6.993 3.037 -11.968 1.00 . B B . 44 PRO N 1 1
2 3303 2 2 22 PRO O O -8.957 5.410 -13.821 1.00 . B B . 44 PRO O 1 1
2 3304 2 2 23 SER C C -6.118 7.172 -14.079 1.00 . B B . 45 SER C 1 1
2 3305 2 2 23 SER CA C -6.967 7.070 -12.809 1.00 . B B . 45 SER CA 1 1
2 3306 2 2 23 SER CB C -6.298 7.798 -11.644 1.00 . B B . 45 SER CB 1 1
2 3307 2 2 23 SER H H -6.623 5.279 -11.767 1.00 . B B . 45 SER H 1 1
2 3308 2 2 23 SER HA H -7.924 7.524 -12.999 1.00 . B B . 45 SER HA 1 1
2 3309 2 2 23 SER HB2 H -5.827 8.696 -12.009 1.00 . B B . 45 SER HB2 1 1
2 3310 2 2 23 SER HB3 H -7.044 8.053 -10.906 1.00 . B B . 45 SER HB3 1 1
2 3311 2 2 23 SER HG H -5.520 6.880 -10.084 1.00 . B B . 45 SER HG 1 1
2 3312 2 2 23 SER N N -7.201 5.688 -12.441 1.00 . B B . 45 SER N 1 1
2 3313 2 2 23 SER O O -5.918 8.261 -14.623 1.00 . B B . 45 SER O 1 1
2 3314 2 2 23 SER OG O -5.312 6.979 -11.031 1.00 . B B . 45 SER OG 1 1
2 3315 2 2 24 GLY C C -3.379 6.099 -15.595 1.00 . B B . 46 GLY C 1 1
2 3316 2 2 24 GLY CA C -4.879 5.995 -15.788 1.00 . B B . 46 GLY CA 1 1
2 3317 2 2 24 GLY H H -5.768 5.203 -14.039 1.00 . B B . 46 GLY H 1 1
2 3318 2 2 24 GLY HA2 H -5.097 5.066 -16.293 1.00 . B B . 46 GLY HA2 1 1
2 3319 2 2 24 GLY HA3 H -5.207 6.813 -16.410 1.00 . B B . 46 GLY HA3 1 1
2 3320 2 2 24 GLY N N -5.621 6.033 -14.544 1.00 . B B . 46 GLY N 1 1
2 3321 2 2 24 GLY O O -2.754 7.041 -16.083 1.00 . B B . 46 GLY O 1 1
2 3322 2 2 25 PHE C C -0.807 6.107 -13.782 1.00 . B B . 47 PHE C 1 1
2 3323 2 2 25 PHE CA C -1.365 5.004 -14.680 1.00 . B B . 47 PHE CA 1 1
2 3324 2 2 25 PHE CB C -0.626 4.985 -16.023 1.00 . B B . 47 PHE CB 1 1
2 3325 2 2 25 PHE CD1 C -0.221 2.551 -16.479 1.00 . B B . 47 PHE CD1 1 1
2 3326 2 2 25 PHE CD2 C -1.724 3.737 -17.902 1.00 . B B . 47 PHE CD2 1 1
2 3327 2 2 25 PHE CE1 C -0.435 1.399 -17.212 1.00 . B B . 47 PHE CE1 1 1
2 3328 2 2 25 PHE CE2 C -1.941 2.588 -18.636 1.00 . B B . 47 PHE CE2 1 1
2 3329 2 2 25 PHE CG C -0.863 3.733 -16.818 1.00 . B B . 47 PHE CG 1 1
2 3330 2 2 25 PHE CZ C -1.297 1.418 -18.290 1.00 . B B . 47 PHE CZ 1 1
2 3331 2 2 25 PHE H H -3.402 4.486 -14.427 1.00 . B B . 47 PHE H 1 1
2 3332 2 2 25 PHE HA H -1.192 4.056 -14.189 1.00 . B B . 47 PHE HA 1 1
2 3333 2 2 25 PHE HB2 H -0.956 5.822 -16.618 1.00 . B B . 47 PHE HB2 1 1
2 3334 2 2 25 PHE HB3 H 0.435 5.073 -15.845 1.00 . B B . 47 PHE HB3 1 1
2 3335 2 2 25 PHE HD1 H 0.454 2.536 -15.633 1.00 . B B . 47 PHE HD1 1 1
2 3336 2 2 25 PHE HD2 H -2.230 4.651 -18.174 1.00 . B B . 47 PHE HD2 1 1
2 3337 2 2 25 PHE HE1 H 0.071 0.484 -16.940 1.00 . B B . 47 PHE HE1 1 1
2 3338 2 2 25 PHE HE2 H -2.615 2.604 -19.480 1.00 . B B . 47 PHE HE2 1 1
2 3339 2 2 25 PHE HZ H -1.464 0.518 -18.864 1.00 . B B . 47 PHE HZ 1 1
2 3340 2 2 25 PHE N N -2.816 5.130 -14.871 1.00 . B B . 47 PHE N 1 1
2 3341 2 2 25 PHE O O -0.859 7.291 -14.112 1.00 . B B . 47 PHE O 1 1
2 3342 2 2 26 LYS C C 1.710 6.219 -11.283 1.00 . B B . 48 LYS C 1 1
2 3343 2 2 26 LYS CA C 0.305 6.640 -11.686 1.00 . B B . 48 LYS CA 1 1
2 3344 2 2 26 LYS CB C -0.565 6.733 -10.436 1.00 . B B . 48 LYS CB 1 1
2 3345 2 2 26 LYS CD C -1.660 8.904 -11.062 1.00 . B B . 48 LYS CD 1 1
2 3346 2 2 26 LYS CE C -2.952 9.696 -11.030 1.00 . B B . 48 LYS CE 1 1
2 3347 2 2 26 LYS CG C -1.882 7.461 -10.641 1.00 . B B . 48 LYS CG 1 1
2 3348 2 2 26 LYS H H -0.244 4.740 -12.443 1.00 . B B . 48 LYS H 1 1
2 3349 2 2 26 LYS HA H 0.349 7.610 -12.157 1.00 . B B . 48 LYS HA 1 1
2 3350 2 2 26 LYS HB2 H -0.784 5.734 -10.097 1.00 . B B . 48 LYS HB2 1 1
2 3351 2 2 26 LYS HB3 H -0.010 7.248 -9.668 1.00 . B B . 48 LYS HB3 1 1
2 3352 2 2 26 LYS HD2 H -0.951 9.362 -10.390 1.00 . B B . 48 LYS HD2 1 1
2 3353 2 2 26 LYS HD3 H -1.267 8.921 -12.067 1.00 . B B . 48 LYS HD3 1 1
2 3354 2 2 26 LYS HE2 H -3.651 9.248 -11.720 1.00 . B B . 48 LYS HE2 1 1
2 3355 2 2 26 LYS HE3 H -3.357 9.655 -10.030 1.00 . B B . 48 LYS HE3 1 1
2 3356 2 2 26 LYS HG2 H -2.445 6.956 -11.410 1.00 . B B . 48 LYS HG2 1 1
2 3357 2 2 26 LYS HG3 H -2.438 7.448 -9.716 1.00 . B B . 48 LYS HG3 1 1
2 3358 2 2 26 LYS HZ1 H -2.331 11.175 -12.363 1.00 . B B . 48 LYS HZ1 1 1
2 3359 2 2 26 LYS HZ2 H -2.091 11.573 -10.737 1.00 . B B . 48 LYS HZ2 1 1
2 3360 2 2 26 LYS HZ3 H -3.643 11.627 -11.401 1.00 . B B . 48 LYS HZ3 1 1
2 3361 2 2 26 LYS N N -0.266 5.701 -12.643 1.00 . B B . 48 LYS N 1 1
2 3362 2 2 26 LYS NZ N -2.739 11.115 -11.409 1.00 . B B . 48 LYS NZ 1 1
2 3363 2 2 26 LYS O O 2.028 5.027 -11.254 1.00 . B B . 48 LYS O 1 1
2 3364 2 2 27 SER C C 3.920 6.666 -9.029 1.00 . B B . 49 SER C 1 1
2 3365 2 2 27 SER CA C 3.901 6.950 -10.527 1.00 . B B . 49 SER CA 1 1
2 3366 2 2 27 SER CB C 4.780 8.162 -10.832 1.00 . B B . 49 SER CB 1 1
2 3367 2 2 27 SER H H 2.235 8.131 -11.045 1.00 . B B . 49 SER H 1 1
2 3368 2 2 27 SER HA H 4.280 6.091 -11.060 1.00 . B B . 49 SER HA 1 1
2 3369 2 2 27 SER HB2 H 4.477 8.989 -10.208 1.00 . B B . 49 SER HB2 1 1
2 3370 2 2 27 SER HB3 H 5.811 7.914 -10.628 1.00 . B B . 49 SER HB3 1 1
2 3371 2 2 27 SER HG H 5.368 9.176 -12.401 1.00 . B B . 49 SER HG 1 1
2 3372 2 2 27 SER N N 2.543 7.202 -10.972 1.00 . B B . 49 SER N 1 1
2 3373 2 2 27 SER O O 3.627 7.548 -8.218 1.00 . B B . 49 SER O 1 1
2 3374 2 2 27 SER OG O 4.664 8.549 -12.190 1.00 . B B . 49 SER OG 1 1
2 3375 2 2 28 PHE C C 5.730 5.357 -6.735 1.00 . B B . 50 PHE C 1 1
2 3376 2 2 28 PHE CA C 4.331 5.068 -7.259 1.00 . B B . 50 PHE CA 1 1
2 3377 2 2 28 PHE CB C 3.954 3.594 -7.061 1.00 . B B . 50 PHE CB 1 1
2 3378 2 2 28 PHE CD1 C 5.895 2.015 -7.208 1.00 . B B . 50 PHE CD1 1 1
2 3379 2 2 28 PHE CD2 C 4.522 2.301 -9.137 1.00 . B B . 50 PHE CD2 1 1
2 3380 2 2 28 PHE CE1 C 6.680 1.112 -7.897 1.00 . B B . 50 PHE CE1 1 1
2 3381 2 2 28 PHE CE2 C 5.304 1.400 -9.832 1.00 . B B . 50 PHE CE2 1 1
2 3382 2 2 28 PHE CG C 4.810 2.619 -7.819 1.00 . B B . 50 PHE CG 1 1
2 3383 2 2 28 PHE CZ C 6.385 0.805 -9.212 1.00 . B B . 50 PHE CZ 1 1
2 3384 2 2 28 PHE H H 4.447 4.770 -9.349 1.00 . B B . 50 PHE H 1 1
2 3385 2 2 28 PHE HA H 3.633 5.682 -6.718 1.00 . B B . 50 PHE HA 1 1
2 3386 2 2 28 PHE HB2 H 4.030 3.352 -6.012 1.00 . B B . 50 PHE HB2 1 1
2 3387 2 2 28 PHE HB3 H 2.933 3.454 -7.381 1.00 . B B . 50 PHE HB3 1 1
2 3388 2 2 28 PHE HD1 H 6.126 2.258 -6.182 1.00 . B B . 50 PHE HD1 1 1
2 3389 2 2 28 PHE HD2 H 3.676 2.766 -9.622 1.00 . B B . 50 PHE HD2 1 1
2 3390 2 2 28 PHE HE1 H 7.522 0.647 -7.406 1.00 . B B . 50 PHE HE1 1 1
2 3391 2 2 28 PHE HE2 H 5.070 1.163 -10.859 1.00 . B B . 50 PHE HE2 1 1
2 3392 2 2 28 PHE HZ H 6.998 0.098 -9.753 1.00 . B B . 50 PHE HZ 1 1
2 3393 2 2 28 PHE N N 4.246 5.438 -8.662 1.00 . B B . 50 PHE N 1 1
2 3394 2 2 28 PHE O O 6.706 5.285 -7.477 1.00 . B B . 50 PHE O 1 1
2 3395 2 2 29 SER C C 8.005 4.946 -4.630 1.00 . B B . 51 SER C 1 1
2 3396 2 2 29 SER CA C 7.074 6.133 -4.865 1.00 . B B . 51 SER CA 1 1
2 3397 2 2 29 SER CB C 6.815 6.880 -3.553 1.00 . B B . 51 SER CB 1 1
2 3398 2 2 29 SER H H 5.006 5.669 -4.897 1.00 . B B . 51 SER H 1 1
2 3399 2 2 29 SER HA H 7.546 6.807 -5.559 1.00 . B B . 51 SER HA 1 1
2 3400 2 2 29 SER HB2 H 6.071 7.643 -3.718 1.00 . B B . 51 SER HB2 1 1
2 3401 2 2 29 SER HB3 H 6.456 6.182 -2.812 1.00 . B B . 51 SER HB3 1 1
2 3402 2 2 29 SER HG H 8.390 8.027 -3.771 1.00 . B B . 51 SER HG 1 1
2 3403 2 2 29 SER N N 5.816 5.703 -5.459 1.00 . B B . 51 SER N 1 1
2 3404 2 2 29 SER O O 9.230 5.094 -4.635 1.00 . B B . 51 SER O 1 1
2 3405 2 2 29 SER OG O 7.996 7.495 -3.066 1.00 . B B . 51 SER OG 1 1
2 3406 2 2 30 GLY C C 7.399 1.401 -3.799 1.00 . B B . 52 GLY C 1 1
2 3407 2 2 30 GLY CA C 8.225 2.587 -4.238 1.00 . B B . 52 GLY CA 1 1
2 3408 2 2 30 GLY H H 6.447 3.715 -4.395 1.00 . B B . 52 GLY H 1 1
2 3409 2 2 30 GLY HA2 H 8.717 2.344 -5.167 1.00 . B B . 52 GLY HA2 1 1
2 3410 2 2 30 GLY HA3 H 8.975 2.787 -3.488 1.00 . B B . 52 GLY HA3 1 1
2 3411 2 2 30 GLY N N 7.425 3.775 -4.427 1.00 . B B . 52 GLY N 1 1
2 3412 2 2 30 GLY O O 6.168 1.452 -3.822 1.00 . B B . 52 GLY O 1 1
2 3413 2 2 31 ILE C C 8.103 -1.455 -1.736 1.00 . B B . 53 ILE C 1 1
2 3414 2 2 31 ILE CA C 7.421 -0.886 -2.980 1.00 . B B . 53 ILE CA 1 1
2 3415 2 2 31 ILE CB C 7.431 -1.922 -4.128 1.00 . B B . 53 ILE CB 1 1
2 3416 2 2 31 ILE CD1 C 6.625 -4.235 -4.823 1.00 . B B . 53 ILE CD1 1 1
2 3417 2 2 31 ILE CG1 C 6.741 -3.221 -3.703 1.00 . B B . 53 ILE CG1 1 1
2 3418 2 2 31 ILE CG2 C 8.855 -2.195 -4.590 1.00 . B B . 53 ILE CG2 1 1
2 3419 2 2 31 ILE H H 9.060 0.388 -3.363 1.00 . B B . 53 ILE H 1 1
2 3420 2 2 31 ILE HA H 6.395 -0.652 -2.740 1.00 . B B . 53 ILE HA 1 1
2 3421 2 2 31 ILE HB H 6.891 -1.496 -4.962 1.00 . B B . 53 ILE HB 1 1
2 3422 2 2 31 ILE HD11 H 5.962 -3.855 -5.587 1.00 . B B . 53 ILE HD11 1 1
2 3423 2 2 31 ILE HD12 H 6.231 -5.163 -4.435 1.00 . B B . 53 ILE HD12 1 1
2 3424 2 2 31 ILE HD13 H 7.601 -4.410 -5.252 1.00 . B B . 53 ILE HD13 1 1
2 3425 2 2 31 ILE HG12 H 7.306 -3.671 -2.901 1.00 . B B . 53 ILE HG12 1 1
2 3426 2 2 31 ILE HG13 H 5.745 -2.994 -3.352 1.00 . B B . 53 ILE HG13 1 1
2 3427 2 2 31 ILE HG21 H 8.848 -2.974 -5.338 1.00 . B B . 53 ILE HG21 1 1
2 3428 2 2 31 ILE HG22 H 9.452 -2.509 -3.746 1.00 . B B . 53 ILE HG22 1 1
2 3429 2 2 31 ILE HG23 H 9.277 -1.295 -5.012 1.00 . B B . 53 ILE HG23 1 1
2 3430 2 2 31 ILE N N 8.078 0.342 -3.391 1.00 . B B . 53 ILE N 1 1
2 3431 2 2 31 ILE O O 9.328 -1.385 -1.605 1.00 . B B . 53 ILE O 1 1
2 3432 2 2 32 GLN C C 7.690 -4.006 0.532 1.00 . B B . 54 GLN C 1 1
2 3433 2 2 32 GLN CA C 7.844 -2.492 0.442 1.00 . B B . 54 GLN CA 1 1
2 3434 2 2 32 GLN CB C 7.128 -1.823 1.618 1.00 . B B . 54 GLN CB 1 1
2 3435 2 2 32 GLN CD C 7.007 -1.455 4.116 1.00 . B B . 54 GLN CD 1 1
2 3436 2 2 32 GLN CG C 7.766 -2.098 2.970 1.00 . B B . 54 GLN CG 1 1
2 3437 2 2 32 GLN H H 6.345 -2.055 -0.992 1.00 . B B . 54 GLN H 1 1
2 3438 2 2 32 GLN HA H 8.893 -2.244 0.481 1.00 . B B . 54 GLN HA 1 1
2 3439 2 2 32 GLN HB2 H 7.124 -0.757 1.461 1.00 . B B . 54 GLN HB2 1 1
2 3440 2 2 32 GLN HB3 H 6.106 -2.176 1.649 1.00 . B B . 54 GLN HB3 1 1
2 3441 2 2 32 GLN HE21 H 6.354 -0.014 2.918 1.00 . B B . 54 GLN HE21 1 1
2 3442 2 2 32 GLN HE22 H 5.827 0.077 4.560 1.00 . B B . 54 GLN HE22 1 1
2 3443 2 2 32 GLN HG2 H 7.795 -3.165 3.130 1.00 . B B . 54 GLN HG2 1 1
2 3444 2 2 32 GLN HG3 H 8.775 -1.709 2.965 1.00 . B B . 54 GLN HG3 1 1
2 3445 2 2 32 GLN N N 7.312 -1.990 -0.817 1.00 . B B . 54 GLN N 1 1
2 3446 2 2 32 GLN NE2 N 6.331 -0.353 3.837 1.00 . B B . 54 GLN NE2 1 1
2 3447 2 2 32 GLN O O 6.706 -4.568 0.051 1.00 . B B . 54 GLN O 1 1
2 3448 2 2 32 GLN OE1 O 7.023 -1.948 5.243 1.00 . B B . 54 GLN OE1 1 1
2 3449 2 2 33 LYS C C 8.319 -6.359 2.825 1.00 . B B . 55 LYS C 1 1
2 3450 2 2 33 LYS CA C 8.627 -6.092 1.363 1.00 . B B . 55 LYS CA 1 1
2 3451 2 2 33 LYS CB C 9.967 -6.739 0.975 1.00 . B B . 55 LYS CB 1 1
2 3452 2 2 33 LYS CD C 10.000 -8.914 2.311 1.00 . B B . 55 LYS CD 1 1
2 3453 2 2 33 LYS CE C 11.296 -8.602 3.048 1.00 . B B . 55 LYS CE 1 1
2 3454 2 2 33 LYS CG C 9.960 -8.272 0.928 1.00 . B B . 55 LYS CG 1 1
2 3455 2 2 33 LYS H H 9.460 -4.153 1.451 1.00 . B B . 55 LYS H 1 1
2 3456 2 2 33 LYS HA H 7.835 -6.504 0.752 1.00 . B B . 55 LYS HA 1 1
2 3457 2 2 33 LYS HB2 H 10.249 -6.376 -0.002 1.00 . B B . 55 LYS HB2 1 1
2 3458 2 2 33 LYS HB3 H 10.714 -6.426 1.690 1.00 . B B . 55 LYS HB3 1 1
2 3459 2 2 33 LYS HD2 H 9.171 -8.543 2.892 1.00 . B B . 55 LYS HD2 1 1
2 3460 2 2 33 LYS HD3 H 9.911 -9.985 2.199 1.00 . B B . 55 LYS HD3 1 1
2 3461 2 2 33 LYS HE2 H 11.390 -7.532 3.144 1.00 . B B . 55 LYS HE2 1 1
2 3462 2 2 33 LYS HE3 H 11.253 -9.046 4.032 1.00 . B B . 55 LYS HE3 1 1
2 3463 2 2 33 LYS HG2 H 9.062 -8.598 0.427 1.00 . B B . 55 LYS HG2 1 1
2 3464 2 2 33 LYS HG3 H 10.821 -8.606 0.367 1.00 . B B . 55 LYS HG3 1 1
2 3465 2 2 33 LYS HZ1 H 13.351 -8.932 2.883 1.00 . B B . 55 LYS HZ1 1 1
2 3466 2 2 33 LYS HZ2 H 12.582 -8.675 1.404 1.00 . B B . 55 LYS HZ2 1 1
2 3467 2 2 33 LYS HZ3 H 12.406 -10.154 2.201 1.00 . B B . 55 LYS HZ3 1 1
2 3468 2 2 33 LYS N N 8.676 -4.657 1.138 1.00 . B B . 55 LYS N 1 1
2 3469 2 2 33 LYS NZ N 12.490 -9.128 2.334 1.00 . B B . 55 LYS NZ 1 1
2 3470 2 2 33 LYS O O 9.042 -5.911 3.717 1.00 . B B . 55 LYS O 1 1
2 3471 2 2 34 VAL C C 6.636 -8.969 4.454 1.00 . B B . 56 VAL C 1 1
2 3472 2 2 34 VAL CA C 6.873 -7.466 4.412 1.00 . B B . 56 VAL CA 1 1
2 3473 2 2 34 VAL CB C 5.607 -6.720 4.899 1.00 . B B . 56 VAL CB 1 1
2 3474 2 2 34 VAL CG1 C 5.742 -5.223 4.668 1.00 . B B . 56 VAL CG1 1 1
2 3475 2 2 34 VAL CG2 C 4.354 -7.252 4.223 1.00 . B B . 56 VAL CG2 1 1
2 3476 2 2 34 VAL H H 6.674 -7.357 2.315 1.00 . B B . 56 VAL H 1 1
2 3477 2 2 34 VAL HA H 7.693 -7.220 5.070 1.00 . B B . 56 VAL HA 1 1
2 3478 2 2 34 VAL HB H 5.510 -6.885 5.961 1.00 . B B . 56 VAL HB 1 1
2 3479 2 2 34 VAL HG11 H 5.919 -5.038 3.618 1.00 . B B . 56 VAL HG11 1 1
2 3480 2 2 34 VAL HG12 H 6.567 -4.840 5.247 1.00 . B B . 56 VAL HG12 1 1
2 3481 2 2 34 VAL HG13 H 4.831 -4.729 4.969 1.00 . B B . 56 VAL HG13 1 1
2 3482 2 2 34 VAL HG21 H 4.249 -8.305 4.440 1.00 . B B . 56 VAL HG21 1 1
2 3483 2 2 34 VAL HG22 H 4.434 -7.111 3.155 1.00 . B B . 56 VAL HG22 1 1
2 3484 2 2 34 VAL HG23 H 3.490 -6.721 4.591 1.00 . B B . 56 VAL HG23 1 1
2 3485 2 2 34 VAL N N 7.243 -7.076 3.067 1.00 . B B . 56 VAL N 1 1
2 3486 2 2 34 VAL O O 6.331 -9.581 3.433 1.00 . B B . 56 VAL O 1 1
2 3487 2 2 35 TYR C C 5.253 -11.166 6.557 1.00 . B B . 57 TYR C 1 1
2 3488 2 2 35 TYR CA C 6.531 -10.984 5.761 1.00 . B B . 57 TYR CA 1 1
2 3489 2 2 35 TYR CB C 7.686 -11.696 6.462 1.00 . B B . 57 TYR CB 1 1
2 3490 2 2 35 TYR CD1 C 8.346 -13.832 5.297 1.00 . B B . 57 TYR CD1 1 1
2 3491 2 2 35 TYR CD2 C 6.897 -13.993 7.181 1.00 . B B . 57 TYR CD2 1 1
2 3492 2 2 35 TYR CE1 C 8.314 -15.203 5.148 1.00 . B B . 57 TYR CE1 1 1
2 3493 2 2 35 TYR CE2 C 6.859 -15.367 7.037 1.00 . B B . 57 TYR CE2 1 1
2 3494 2 2 35 TYR CG C 7.643 -13.203 6.313 1.00 . B B . 57 TYR CG 1 1
2 3495 2 2 35 TYR CZ C 7.569 -15.967 6.019 1.00 . B B . 57 TYR CZ 1 1
2 3496 2 2 35 TYR H H 7.132 -9.058 6.378 1.00 . B B . 57 TYR H 1 1
2 3497 2 2 35 TYR HA H 6.398 -11.407 4.776 1.00 . B B . 57 TYR HA 1 1
2 3498 2 2 35 TYR HB2 H 8.619 -11.346 6.049 1.00 . B B . 57 TYR HB2 1 1
2 3499 2 2 35 TYR HB3 H 7.654 -11.465 7.515 1.00 . B B . 57 TYR HB3 1 1
2 3500 2 2 35 TYR HD1 H 8.929 -13.231 4.615 1.00 . B B . 57 TYR HD1 1 1
2 3501 2 2 35 TYR HD2 H 6.342 -13.519 7.975 1.00 . B B . 57 TYR HD2 1 1
2 3502 2 2 35 TYR HE1 H 8.869 -15.672 4.349 1.00 . B B . 57 TYR HE1 1 1
2 3503 2 2 35 TYR HE2 H 6.273 -15.965 7.719 1.00 . B B . 57 TYR HE2 1 1
2 3504 2 2 35 TYR HH H 8.430 -17.646 5.654 1.00 . B B . 57 TYR HH 1 1
2 3505 2 2 35 TYR N N 6.809 -9.570 5.611 1.00 . B B . 57 TYR N 1 1
2 3506 2 2 35 TYR O O 5.034 -10.476 7.555 1.00 . B B . 57 TYR O 1 1
2 3507 2 2 35 TYR OH O 7.542 -17.335 5.874 1.00 . B B . 57 TYR OH 1 1
2 3508 2 2 36 LYS C C 2.942 -13.851 6.905 1.00 . B B . 58 LYS C 1 1
2 3509 2 2 36 LYS CA C 3.166 -12.344 6.808 1.00 . B B . 58 LYS CA 1 1
2 3510 2 2 36 LYS CB C 2.001 -11.672 6.083 1.00 . B B . 58 LYS CB 1 1
2 3511 2 2 36 LYS CD C 0.861 -10.629 8.089 1.00 . B B . 58 LYS CD 1 1
2 3512 2 2 36 LYS CE C -0.428 -10.567 8.898 1.00 . B B . 58 LYS CE 1 1
2 3513 2 2 36 LYS CG C 0.727 -11.581 6.908 1.00 . B B . 58 LYS CG 1 1
2 3514 2 2 36 LYS H H 4.613 -12.568 5.286 1.00 . B B . 58 LYS H 1 1
2 3515 2 2 36 LYS HA H 3.246 -11.937 7.803 1.00 . B B . 58 LYS HA 1 1
2 3516 2 2 36 LYS HB2 H 2.298 -10.673 5.801 1.00 . B B . 58 LYS HB2 1 1
2 3517 2 2 36 LYS HB3 H 1.784 -12.237 5.187 1.00 . B B . 58 LYS HB3 1 1
2 3518 2 2 36 LYS HD2 H 1.659 -10.967 8.728 1.00 . B B . 58 LYS HD2 1 1
2 3519 2 2 36 LYS HD3 H 1.089 -9.642 7.719 1.00 . B B . 58 LYS HD3 1 1
2 3520 2 2 36 LYS HE2 H -0.645 -11.553 9.282 1.00 . B B . 58 LYS HE2 1 1
2 3521 2 2 36 LYS HE3 H -0.289 -9.884 9.724 1.00 . B B . 58 LYS HE3 1 1
2 3522 2 2 36 LYS HG2 H -0.075 -11.233 6.275 1.00 . B B . 58 LYS HG2 1 1
2 3523 2 2 36 LYS HG3 H 0.486 -12.567 7.280 1.00 . B B . 58 LYS HG3 1 1
2 3524 2 2 36 LYS HZ1 H -2.459 -10.109 8.645 1.00 . B B . 58 LYS HZ1 1 1
2 3525 2 2 36 LYS HZ2 H -1.708 -10.731 7.259 1.00 . B B . 58 LYS HZ2 1 1
2 3526 2 2 36 LYS HZ3 H -1.407 -9.138 7.737 1.00 . B B . 58 LYS HZ3 1 1
2 3527 2 2 36 LYS N N 4.404 -12.072 6.111 1.00 . B B . 58 LYS N 1 1
2 3528 2 2 36 LYS NZ N -1.578 -10.105 8.077 1.00 . B B . 58 LYS NZ 1 1
2 3529 2 2 36 LYS O O 2.978 -14.552 5.896 1.00 . B B . 58 LYS O 1 1
2 3530 2 2 37 PRO C C 1.141 -16.293 8.012 1.00 . B B . 59 PRO C 1 1
2 3531 2 2 37 PRO CA C 2.545 -15.802 8.362 1.00 . B B . 59 PRO CA 1 1
2 3532 2 2 37 PRO CB C 2.805 -15.936 9.858 1.00 . B B . 59 PRO CB 1 1
2 3533 2 2 37 PRO CD C 2.678 -13.592 9.378 1.00 . B B . 59 PRO CD 1 1
2 3534 2 2 37 PRO CG C 2.397 -14.628 10.433 1.00 . B B . 59 PRO CG 1 1
2 3535 2 2 37 PRO HA H 3.269 -16.385 7.822 1.00 . B B . 59 PRO HA 1 1
2 3536 2 2 37 PRO HB2 H 2.214 -16.747 10.255 1.00 . B B . 59 PRO HB2 1 1
2 3537 2 2 37 PRO HB3 H 3.853 -16.129 10.029 1.00 . B B . 59 PRO HB3 1 1
2 3538 2 2 37 PRO HD2 H 1.882 -12.867 9.347 1.00 . B B . 59 PRO HD2 1 1
2 3539 2 2 37 PRO HD3 H 3.620 -13.108 9.568 1.00 . B B . 59 PRO HD3 1 1
2 3540 2 2 37 PRO HG2 H 1.347 -14.645 10.664 1.00 . B B . 59 PRO HG2 1 1
2 3541 2 2 37 PRO HG3 H 2.972 -14.423 11.321 1.00 . B B . 59 PRO HG3 1 1
2 3542 2 2 37 PRO N N 2.730 -14.367 8.124 1.00 . B B . 59 PRO N 1 1
2 3543 2 2 37 PRO O O 0.846 -17.483 8.126 1.00 . B B . 59 PRO O 1 1
2 3544 2 2 38 PHE C C -1.675 -14.599 6.331 1.00 . B B . 60 PHE C 1 1
2 3545 2 2 38 PHE CA C -1.075 -15.711 7.179 1.00 . B B . 60 PHE CA 1 1
2 3546 2 2 38 PHE CB C -1.973 -16.000 8.388 1.00 . B B . 60 PHE CB 1 1
2 3547 2 2 38 PHE CD1 C -1.297 -14.780 10.479 1.00 . B B . 60 PHE CD1 1 1
2 3548 2 2 38 PHE CD2 C -3.092 -13.888 9.186 1.00 . B B . 60 PHE CD2 1 1
2 3549 2 2 38 PHE CE1 C -1.435 -13.748 11.387 1.00 . B B . 60 PHE CE1 1 1
2 3550 2 2 38 PHE CE2 C -3.231 -12.852 10.090 1.00 . B B . 60 PHE CE2 1 1
2 3551 2 2 38 PHE CG C -2.122 -14.863 9.368 1.00 . B B . 60 PHE CG 1 1
2 3552 2 2 38 PHE CZ C -2.403 -12.783 11.193 1.00 . B B . 60 PHE CZ 1 1
2 3553 2 2 38 PHE H H 0.574 -14.440 7.538 1.00 . B B . 60 PHE H 1 1
2 3554 2 2 38 PHE HA H -1.012 -16.601 6.574 1.00 . B B . 60 PHE HA 1 1
2 3555 2 2 38 PHE HB2 H -2.956 -16.252 8.028 1.00 . B B . 60 PHE HB2 1 1
2 3556 2 2 38 PHE HB3 H -1.568 -16.844 8.924 1.00 . B B . 60 PHE HB3 1 1
2 3557 2 2 38 PHE HD1 H -0.541 -15.536 10.633 1.00 . B B . 60 PHE HD1 1 1
2 3558 2 2 38 PHE HD2 H -3.741 -13.940 8.323 1.00 . B B . 60 PHE HD2 1 1
2 3559 2 2 38 PHE HE1 H -0.787 -13.695 12.249 1.00 . B B . 60 PHE HE1 1 1
2 3560 2 2 38 PHE HE2 H -3.989 -12.097 9.938 1.00 . B B . 60 PHE HE2 1 1
2 3561 2 2 38 PHE HZ H -2.512 -11.975 11.901 1.00 . B B . 60 PHE HZ 1 1
2 3562 2 2 38 PHE N N 0.282 -15.371 7.589 1.00 . B B . 60 PHE N 1 1
2 3563 2 2 38 PHE O O -1.431 -13.421 6.576 1.00 . B B . 60 PHE O 1 1
2 3564 2 2 39 TYR C C -4.457 -14.382 4.034 1.00 . B B . 61 TYR C 1 1
2 3565 2 2 39 TYR CA C -3.038 -13.995 4.427 1.00 . B B . 61 TYR CA 1 1
2 3566 2 2 39 TYR CB C -2.154 -13.849 3.181 1.00 . B B . 61 TYR CB 1 1
2 3567 2 2 39 TYR CD1 C -0.955 -16.019 2.686 1.00 . B B . 61 TYR CD1 1 1
2 3568 2 2 39 TYR CD2 C -2.796 -15.411 1.302 1.00 . B B . 61 TYR CD2 1 1
2 3569 2 2 39 TYR CE1 C -0.769 -17.170 1.944 1.00 . B B . 61 TYR CE1 1 1
2 3570 2 2 39 TYR CE2 C -2.620 -16.562 0.557 1.00 . B B . 61 TYR CE2 1 1
2 3571 2 2 39 TYR CG C -1.969 -15.121 2.379 1.00 . B B . 61 TYR CG 1 1
2 3572 2 2 39 TYR CZ C -1.604 -17.437 0.881 1.00 . B B . 61 TYR CZ 1 1
2 3573 2 2 39 TYR H H -2.688 -15.926 5.230 1.00 . B B . 61 TYR H 1 1
2 3574 2 2 39 TYR HA H -3.071 -13.047 4.940 1.00 . B B . 61 TYR HA 1 1
2 3575 2 2 39 TYR HB2 H -2.590 -13.112 2.526 1.00 . B B . 61 TYR HB2 1 1
2 3576 2 2 39 TYR HB3 H -1.176 -13.509 3.488 1.00 . B B . 61 TYR HB3 1 1
2 3577 2 2 39 TYR HD1 H -0.305 -15.810 3.523 1.00 . B B . 61 TYR HD1 1 1
2 3578 2 2 39 TYR HD2 H -3.592 -14.723 1.052 1.00 . B B . 61 TYR HD2 1 1
2 3579 2 2 39 TYR HE1 H 0.026 -17.855 2.200 1.00 . B B . 61 TYR HE1 1 1
2 3580 2 2 39 TYR HE2 H -3.276 -16.771 -0.274 1.00 . B B . 61 TYR HE2 1 1
2 3581 2 2 39 TYR HH H -1.497 -18.368 -0.805 1.00 . B B . 61 TYR HH 1 1
2 3582 2 2 39 TYR N N -2.469 -14.972 5.342 1.00 . B B . 61 TYR N 1 1
2 3583 2 2 39 TYR O O -4.908 -15.494 4.309 1.00 . B B . 61 TYR O 1 1
2 3584 2 2 39 TYR OH O -1.425 -18.583 0.138 1.00 . B B . 61 TYR OH 1 1
2 3585 2 2 40 HIS C C -6.537 -14.107 1.497 1.00 . B B . 62 HIS C 1 1
2 3586 2 2 40 HIS CA C -6.525 -13.704 2.959 1.00 . B B . 62 HIS CA 1 1
2 3587 2 2 40 HIS CB C -7.419 -12.470 3.143 1.00 . B B . 62 HIS CB 1 1
2 3588 2 2 40 HIS CD2 C -6.908 -11.773 5.586 1.00 . B B . 62 HIS CD2 1 1
2 3589 2 2 40 HIS CE1 C -8.961 -11.739 6.347 1.00 . B B . 62 HIS CE1 1 1
2 3590 2 2 40 HIS CG C -7.723 -12.129 4.568 1.00 . B B . 62 HIS CG 1 1
2 3591 2 2 40 HIS H H -4.740 -12.585 3.207 1.00 . B B . 62 HIS H 1 1
2 3592 2 2 40 HIS HA H -6.919 -14.518 3.551 1.00 . B B . 62 HIS HA 1 1
2 3593 2 2 40 HIS HB2 H -6.933 -11.616 2.698 1.00 . B B . 62 HIS HB2 1 1
2 3594 2 2 40 HIS HB3 H -8.358 -12.642 2.636 1.00 . B B . 62 HIS HB3 1 1
2 3595 2 2 40 HIS HD1 H -9.829 -12.324 4.586 1.00 . B B . 62 HIS HD1 1 1
2 3596 2 2 40 HIS HD2 H -5.831 -11.689 5.546 1.00 . B B . 62 HIS HD2 1 1
2 3597 2 2 40 HIS HE1 H -9.812 -11.629 7.003 1.00 . B B . 62 HIS HE1 1 1
2 3598 2 2 40 HIS HE2 H -7.366 -11.437 7.610 1.00 . B B . 62 HIS HE2 1 1
2 3599 2 2 40 HIS N N -5.159 -13.454 3.401 1.00 . B B . 62 HIS N 1 1
2 3600 2 2 40 HIS ND1 N -9.005 -12.101 5.078 1.00 . B B . 62 HIS ND1 1 1
2 3601 2 2 40 HIS NE2 N -7.700 -11.535 6.679 1.00 . B B . 62 HIS NE2 1 1
2 3602 2 2 40 HIS O O -5.964 -13.419 0.652 1.00 . B B . 62 HIS O 1 1
2 3603 2 2 41 HIS C C -8.787 -15.414 -0.593 1.00 . B B . 63 HIS C 1 1
2 3604 2 2 41 HIS CA C -7.351 -15.672 -0.160 1.00 . B B . 63 HIS CA 1 1
2 3605 2 2 41 HIS CB C -6.995 -17.159 -0.291 1.00 . B B . 63 HIS CB 1 1
2 3606 2 2 41 HIS CD2 C -6.836 -17.160 -2.890 1.00 . B B . 63 HIS CD2 1 1
2 3607 2 2 41 HIS CE1 C -7.577 -19.187 -3.251 1.00 . B B . 63 HIS CE1 1 1
2 3608 2 2 41 HIS CG C -7.127 -17.707 -1.684 1.00 . B B . 63 HIS CG 1 1
2 3609 2 2 41 HIS H H -7.561 -15.760 1.943 1.00 . B B . 63 HIS H 1 1
2 3610 2 2 41 HIS HA H -6.688 -15.088 -0.783 1.00 . B B . 63 HIS HA 1 1
2 3611 2 2 41 HIS HB2 H -5.973 -17.303 0.024 1.00 . B B . 63 HIS HB2 1 1
2 3612 2 2 41 HIS HB3 H -7.644 -17.734 0.354 1.00 . B B . 63 HIS HB3 1 1
2 3613 2 2 41 HIS HD1 H -7.872 -19.637 -1.273 1.00 . B B . 63 HIS HD1 1 1
2 3614 2 2 41 HIS HD2 H -6.457 -16.165 -3.069 1.00 . B B . 63 HIS HD2 1 1
2 3615 2 2 41 HIS HE1 H -7.885 -20.094 -3.745 1.00 . B B . 63 HIS HE1 1 1
2 3616 2 2 41 HIS HE2 H -6.864 -18.042 -4.801 1.00 . B B . 63 HIS HE2 1 1
2 3617 2 2 41 HIS N N -7.180 -15.222 1.209 1.00 . B B . 63 HIS N 1 1
2 3618 2 2 41 HIS ND1 N -7.590 -18.977 -1.949 1.00 . B B . 63 HIS ND1 1 1
2 3619 2 2 41 HIS NE2 N -7.125 -18.101 -3.846 1.00 . B B . 63 HIS NE2 1 1
2 3620 2 2 41 HIS O O -9.710 -16.113 -0.175 1.00 . B B . 63 HIS O 1 1
2 3621 2 2 42 ILE C C -10.505 -14.286 -3.307 1.00 . B B . 64 ILE C 1 1
2 3622 2 2 42 ILE CA C -10.287 -13.965 -1.835 1.00 . B B . 64 ILE CA 1 1
2 3623 2 2 42 ILE CB C -10.469 -12.450 -1.606 1.00 . B B . 64 ILE CB 1 1
2 3624 2 2 42 ILE CD1 C -10.227 -10.624 0.160 1.00 . B B . 64 ILE CD1 1 1
2 3625 2 2 42 ILE CG1 C -10.238 -12.109 -0.131 1.00 . B B . 64 ILE CG1 1 1
2 3626 2 2 42 ILE CG2 C -11.854 -11.998 -2.050 1.00 . B B . 64 ILE CG2 1 1
2 3627 2 2 42 ILE H H -8.175 -13.906 -1.750 1.00 . B B . 64 ILE H 1 1
2 3628 2 2 42 ILE HA H -11.020 -14.492 -1.242 1.00 . B B . 64 ILE HA 1 1
2 3629 2 2 42 ILE HB H -9.739 -11.931 -2.204 1.00 . B B . 64 ILE HB 1 1
2 3630 2 2 42 ILE HD11 H -11.174 -10.193 -0.126 1.00 . B B . 64 ILE HD11 1 1
2 3631 2 2 42 ILE HD12 H -9.432 -10.154 -0.401 1.00 . B B . 64 ILE HD12 1 1
2 3632 2 2 42 ILE HD13 H -10.063 -10.467 1.215 1.00 . B B . 64 ILE HD13 1 1
2 3633 2 2 42 ILE HG12 H -11.023 -12.555 0.461 1.00 . B B . 64 ILE HG12 1 1
2 3634 2 2 42 ILE HG13 H -9.287 -12.517 0.177 1.00 . B B . 64 ILE HG13 1 1
2 3635 2 2 42 ILE HG21 H -12.602 -12.506 -1.461 1.00 . B B . 64 ILE HG21 1 1
2 3636 2 2 42 ILE HG22 H -11.993 -12.238 -3.094 1.00 . B B . 64 ILE HG22 1 1
2 3637 2 2 42 ILE HG23 H -11.948 -10.931 -1.912 1.00 . B B . 64 ILE HG23 1 1
2 3638 2 2 42 ILE N N -8.965 -14.391 -1.411 1.00 . B B . 64 ILE N 1 1
2 3639 2 2 42 ILE O O -9.612 -14.083 -4.125 1.00 . B B . 64 ILE O 1 1
2 3640 2 2 43 ILE C C -13.341 -14.445 -5.400 1.00 . B B . 65 ILE C 1 1
2 3641 2 2 43 ILE CA C -12.024 -15.116 -5.019 1.00 . B B . 65 ILE CA 1 1
2 3642 2 2 43 ILE CB C -12.141 -16.640 -5.245 1.00 . B B . 65 ILE CB 1 1
2 3643 2 2 43 ILE CD1 C -10.928 -18.862 -4.874 1.00 . B B . 65 ILE CD1 1 1
2 3644 2 2 43 ILE CG1 C -10.865 -17.351 -4.772 1.00 . B B . 65 ILE CG1 1 1
2 3645 2 2 43 ILE CG2 C -12.399 -16.937 -6.718 1.00 . B B . 65 ILE CG2 1 1
2 3646 2 2 43 ILE H H -12.349 -14.956 -2.931 1.00 . B B . 65 ILE H 1 1
2 3647 2 2 43 ILE HA H -11.238 -14.735 -5.653 1.00 . B B . 65 ILE HA 1 1
2 3648 2 2 43 ILE HB H -12.984 -17.004 -4.675 1.00 . B B . 65 ILE HB 1 1
2 3649 2 2 43 ILE HD11 H -11.076 -19.149 -5.904 1.00 . B B . 65 ILE HD11 1 1
2 3650 2 2 43 ILE HD12 H -11.748 -19.231 -4.276 1.00 . B B . 65 ILE HD12 1 1
2 3651 2 2 43 ILE HD13 H -10.002 -19.286 -4.513 1.00 . B B . 65 ILE HD13 1 1
2 3652 2 2 43 ILE HG12 H -10.032 -17.014 -5.373 1.00 . B B . 65 ILE HG12 1 1
2 3653 2 2 43 ILE HG13 H -10.681 -17.093 -3.737 1.00 . B B . 65 ILE HG13 1 1
2 3654 2 2 43 ILE HG21 H -12.504 -18.001 -6.859 1.00 . B B . 65 ILE HG21 1 1
2 3655 2 2 43 ILE HG22 H -11.569 -16.575 -7.308 1.00 . B B . 65 ILE HG22 1 1
2 3656 2 2 43 ILE HG23 H -13.305 -16.440 -7.032 1.00 . B B . 65 ILE HG23 1 1
2 3657 2 2 43 ILE N N -11.683 -14.797 -3.637 1.00 . B B . 65 ILE N 1 1
2 3658 2 2 43 ILE O O -14.285 -14.426 -4.607 1.00 . B B . 65 ILE O 1 1
2 3659 2 2 44 PHE C C -15.286 -13.932 -8.174 1.00 . B B . 66 PHE C 1 1
2 3660 2 2 44 PHE CA C -14.584 -13.176 -7.059 1.00 . B B . 66 PHE CA 1 1
2 3661 2 2 44 PHE CB C -14.199 -11.784 -7.555 1.00 . B B . 66 PHE CB 1 1
2 3662 2 2 44 PHE CD1 C -14.145 -10.270 -5.564 1.00 . B B . 66 PHE CD1 1 1
2 3663 2 2 44 PHE CD2 C -12.073 -10.926 -6.545 1.00 . B B . 66 PHE CD2 1 1
2 3664 2 2 44 PHE CE1 C -13.466 -9.526 -4.619 1.00 . B B . 66 PHE CE1 1 1
2 3665 2 2 44 PHE CE2 C -11.389 -10.185 -5.605 1.00 . B B . 66 PHE CE2 1 1
2 3666 2 2 44 PHE CG C -13.457 -10.975 -6.536 1.00 . B B . 66 PHE CG 1 1
2 3667 2 2 44 PHE CZ C -12.085 -9.484 -4.639 1.00 . B B . 66 PHE CZ 1 1
2 3668 2 2 44 PHE H H -12.626 -13.958 -7.206 1.00 . B B . 66 PHE H 1 1
2 3669 2 2 44 PHE HA H -15.258 -13.076 -6.223 1.00 . B B . 66 PHE HA 1 1
2 3670 2 2 44 PHE HB2 H -13.571 -11.880 -8.428 1.00 . B B . 66 PHE HB2 1 1
2 3671 2 2 44 PHE HB3 H -15.095 -11.245 -7.820 1.00 . B B . 66 PHE HB3 1 1
2 3672 2 2 44 PHE HD1 H -15.225 -10.304 -5.550 1.00 . B B . 66 PHE HD1 1 1
2 3673 2 2 44 PHE HD2 H -11.527 -11.475 -7.301 1.00 . B B . 66 PHE HD2 1 1
2 3674 2 2 44 PHE HE1 H -14.013 -8.981 -3.864 1.00 . B B . 66 PHE HE1 1 1
2 3675 2 2 44 PHE HE2 H -10.310 -10.154 -5.623 1.00 . B B . 66 PHE HE2 1 1
2 3676 2 2 44 PHE HZ H -11.551 -8.904 -3.901 1.00 . B B . 66 PHE HZ 1 1
2 3677 2 2 44 PHE N N -13.401 -13.889 -6.604 1.00 . B B . 66 PHE N 1 1
2 3678 2 2 44 PHE O O -14.691 -14.785 -8.837 1.00 . B B . 66 PHE O 1 1
2 3679 2 2 45 ASP C C -16.801 -13.796 -10.824 1.00 . B B . 67 ASP C 1 1
2 3680 2 2 45 ASP CA C -17.356 -14.188 -9.459 1.00 . B B . 67 ASP CA 1 1
2 3681 2 2 45 ASP CB C -18.816 -13.747 -9.346 1.00 . B B . 67 ASP CB 1 1
2 3682 2 2 45 ASP CG C -19.704 -14.406 -10.386 1.00 . B B . 67 ASP CG 1 1
2 3683 2 2 45 ASP H H -16.979 -12.941 -7.779 1.00 . B B . 67 ASP H 1 1
2 3684 2 2 45 ASP HA H -17.305 -15.259 -9.357 1.00 . B B . 67 ASP HA 1 1
2 3685 2 2 45 ASP HB2 H -19.187 -14.005 -8.368 1.00 . B B . 67 ASP HB2 1 1
2 3686 2 2 45 ASP HB3 H -18.874 -12.676 -9.477 1.00 . B B . 67 ASP HB3 1 1
2 3687 2 2 45 ASP N N -16.557 -13.597 -8.384 1.00 . B B . 67 ASP N 1 1
2 3688 2 2 45 ASP O O -17.090 -14.428 -11.838 1.00 . B B . 67 ASP O 1 1
2 3689 2 2 45 ASP OD1 O -20.183 -15.531 -10.135 1.00 . B B . 67 ASP OD1 1 1
2 3690 2 2 45 ASP OD2 O -19.929 -13.807 -11.457 1.00 . B B . 67 ASP OD2 1 1
2 3691 2 2 46 ASP C C -14.304 -13.278 -12.540 1.00 . B B . 68 ASP C 1 1
2 3692 2 2 46 ASP CA C -15.338 -12.274 -12.045 1.00 . B B . 68 ASP CA 1 1
2 3693 2 2 46 ASP CB C -14.683 -10.918 -11.776 1.00 . B B . 68 ASP CB 1 1
2 3694 2 2 46 ASP CG C -13.959 -10.339 -12.977 1.00 . B B . 68 ASP CG 1 1
2 3695 2 2 46 ASP H H -15.778 -12.321 -9.976 1.00 . B B . 68 ASP H 1 1
2 3696 2 2 46 ASP HA H -16.100 -12.154 -12.794 1.00 . B B . 68 ASP HA 1 1
2 3697 2 2 46 ASP HB2 H -15.446 -10.216 -11.476 1.00 . B B . 68 ASP HB2 1 1
2 3698 2 2 46 ASP HB3 H -13.972 -11.029 -10.973 1.00 . B B . 68 ASP HB3 1 1
2 3699 2 2 46 ASP N N -15.975 -12.762 -10.825 1.00 . B B . 68 ASP N 1 1
2 3700 2 2 46 ASP O O -13.823 -13.197 -13.667 1.00 . B B . 68 ASP O 1 1
2 3701 2 2 46 ASP OD1 O -12.726 -10.141 -12.893 1.00 . B B . 68 ASP OD1 1 1
2 3702 2 2 46 ASP OD2 O -14.617 -10.051 -13.994 1.00 . B B . 68 ASP OD2 1 1
2 3703 2 2 47 GLY C C -11.645 -14.937 -11.485 1.00 . B B . 69 GLY C 1 1
2 3704 2 2 47 GLY CA C -13.012 -15.250 -12.036 1.00 . B B . 69 GLY CA 1 1
2 3705 2 2 47 GLY H H -14.395 -14.252 -10.796 1.00 . B B . 69 GLY H 1 1
2 3706 2 2 47 GLY HA2 H -13.342 -16.200 -11.643 1.00 . B B . 69 GLY HA2 1 1
2 3707 2 2 47 GLY HA3 H -12.950 -15.315 -13.111 1.00 . B B . 69 GLY HA3 1 1
2 3708 2 2 47 GLY N N -13.975 -14.234 -11.682 1.00 . B B . 69 GLY N 1 1
2 3709 2 2 47 GLY O O -10.770 -15.801 -11.422 1.00 . B B . 69 GLY O 1 1
2 3710 2 2 48 SER C C -10.171 -13.470 -9.026 1.00 . B B . 70 SER C 1 1
2 3711 2 2 48 SER CA C -10.216 -13.239 -10.528 1.00 . B B . 70 SER CA 1 1
2 3712 2 2 48 SER CB C -10.038 -11.759 -10.852 1.00 . B B . 70 SER CB 1 1
2 3713 2 2 48 SER H H -12.212 -13.065 -11.132 1.00 . B B . 70 SER H 1 1
2 3714 2 2 48 SER HA H -9.422 -13.799 -10.995 1.00 . B B . 70 SER HA 1 1
2 3715 2 2 48 SER HB2 H -9.379 -11.314 -10.124 1.00 . B B . 70 SER HB2 1 1
2 3716 2 2 48 SER HB3 H -9.610 -11.657 -11.835 1.00 . B B . 70 SER HB3 1 1
2 3717 2 2 48 SER HG H -11.549 -10.840 -11.718 1.00 . B B . 70 SER HG 1 1
2 3718 2 2 48 SER N N -11.469 -13.696 -11.075 1.00 . B B . 70 SER N 1 1
2 3719 2 2 48 SER O O -11.211 -13.604 -8.374 1.00 . B B . 70 SER O 1 1
2 3720 2 2 48 SER OG O -11.286 -11.079 -10.816 1.00 . B B . 70 SER OG 1 1
2 3721 2 2 49 GLU C C -7.742 -12.710 -6.577 1.00 . B B . 71 GLU C 1 1
2 3722 2 2 49 GLU CA C -8.779 -13.700 -7.066 1.00 . B B . 71 GLU CA 1 1
2 3723 2 2 49 GLU CB C -8.327 -15.122 -6.727 1.00 . B B . 71 GLU CB 1 1
2 3724 2 2 49 GLU CD C -6.219 -16.461 -6.399 1.00 . B B . 71 GLU CD 1 1
2 3725 2 2 49 GLU CG C -6.954 -15.472 -7.273 1.00 . B B . 71 GLU CG 1 1
2 3726 2 2 49 GLU H H -8.183 -13.467 -9.069 1.00 . B B . 71 GLU H 1 1
2 3727 2 2 49 GLU HA H -9.717 -13.496 -6.576 1.00 . B B . 71 GLU HA 1 1
2 3728 2 2 49 GLU HB2 H -8.301 -15.236 -5.655 1.00 . B B . 71 GLU HB2 1 1
2 3729 2 2 49 GLU HB3 H -9.041 -15.819 -7.134 1.00 . B B . 71 GLU HB3 1 1
2 3730 2 2 49 GLU HG2 H -7.069 -15.902 -8.256 1.00 . B B . 71 GLU HG2 1 1
2 3731 2 2 49 GLU HG3 H -6.368 -14.567 -7.342 1.00 . B B . 71 GLU HG3 1 1
2 3732 2 2 49 GLU N N -8.969 -13.539 -8.490 1.00 . B B . 71 GLU N 1 1
2 3733 2 2 49 GLU O O -7.050 -12.084 -7.376 1.00 . B B . 71 GLU O 1 1
2 3734 2 2 49 GLU OE1 O -6.524 -17.671 -6.469 1.00 . B B . 71 GLU OE1 1 1
2 3735 2 2 49 GLU OE2 O -5.338 -16.031 -5.627 1.00 . B B . 71 GLU OE2 1 1
2 3736 2 2 50 ILE C C -6.129 -12.308 -3.377 1.00 . B B . 72 ILE C 1 1
2 3737 2 2 50 ILE CA C -6.636 -11.714 -4.686 1.00 . B B . 72 ILE CA 1 1
2 3738 2 2 50 ILE CB C -7.182 -10.286 -4.444 1.00 . B B . 72 ILE CB 1 1
2 3739 2 2 50 ILE CD1 C -5.170 -8.954 -5.278 1.00 . B B . 72 ILE CD1 1 1
2 3740 2 2 50 ILE CG1 C -6.049 -9.317 -4.096 1.00 . B B . 72 ILE CG1 1 1
2 3741 2 2 50 ILE CG2 C -8.234 -10.289 -3.346 1.00 . B B . 72 ILE CG2 1 1
2 3742 2 2 50 ILE H H -8.259 -13.061 -4.687 1.00 . B B . 72 ILE H 1 1
2 3743 2 2 50 ILE HA H -5.813 -11.650 -5.379 1.00 . B B . 72 ILE HA 1 1
2 3744 2 2 50 ILE HB H -7.658 -9.954 -5.356 1.00 . B B . 72 ILE HB 1 1
2 3745 2 2 50 ILE HD11 H -4.391 -8.278 -4.955 1.00 . B B . 72 ILE HD11 1 1
2 3746 2 2 50 ILE HD12 H -5.770 -8.475 -6.037 1.00 . B B . 72 ILE HD12 1 1
2 3747 2 2 50 ILE HD13 H -4.722 -9.848 -5.687 1.00 . B B . 72 ILE HD13 1 1
2 3748 2 2 50 ILE HG12 H -6.471 -8.405 -3.706 1.00 . B B . 72 ILE HG12 1 1
2 3749 2 2 50 ILE HG13 H -5.422 -9.766 -3.339 1.00 . B B . 72 ILE HG13 1 1
2 3750 2 2 50 ILE HG21 H -8.566 -9.279 -3.162 1.00 . B B . 72 ILE HG21 1 1
2 3751 2 2 50 ILE HG22 H -7.807 -10.699 -2.441 1.00 . B B . 72 ILE HG22 1 1
2 3752 2 2 50 ILE HG23 H -9.071 -10.892 -3.656 1.00 . B B . 72 ILE HG23 1 1
2 3753 2 2 50 ILE N N -7.639 -12.573 -5.273 1.00 . B B . 72 ILE N 1 1
2 3754 2 2 50 ILE O O -6.860 -13.004 -2.666 1.00 . B B . 72 ILE O 1 1
2 3755 2 2 51 LYS C C -3.597 -11.284 -1.181 1.00 . B B . 73 LYS C 1 1
2 3756 2 2 51 LYS CA C -4.257 -12.484 -1.842 1.00 . B B . 73 LYS CA 1 1
2 3757 2 2 51 LYS CB C -3.220 -13.575 -2.108 1.00 . B B . 73 LYS CB 1 1
2 3758 2 2 51 LYS CD C -2.715 -15.887 -2.947 1.00 . B B . 73 LYS CD 1 1
2 3759 2 2 51 LYS CE C -1.989 -15.551 -4.241 1.00 . B B . 73 LYS CE 1 1
2 3760 2 2 51 LYS CG C -3.807 -14.881 -2.619 1.00 . B B . 73 LYS CG 1 1
2 3761 2 2 51 LYS H H -4.323 -11.560 -3.731 1.00 . B B . 73 LYS H 1 1
2 3762 2 2 51 LYS HA H -5.034 -12.870 -1.195 1.00 . B B . 73 LYS HA 1 1
2 3763 2 2 51 LYS HB2 H -2.520 -13.211 -2.841 1.00 . B B . 73 LYS HB2 1 1
2 3764 2 2 51 LYS HB3 H -2.690 -13.779 -1.193 1.00 . B B . 73 LYS HB3 1 1
2 3765 2 2 51 LYS HD2 H -1.997 -15.896 -2.142 1.00 . B B . 73 LYS HD2 1 1
2 3766 2 2 51 LYS HD3 H -3.161 -16.865 -3.040 1.00 . B B . 73 LYS HD3 1 1
2 3767 2 2 51 LYS HE2 H -1.854 -14.482 -4.296 1.00 . B B . 73 LYS HE2 1 1
2 3768 2 2 51 LYS HE3 H -1.023 -16.033 -4.232 1.00 . B B . 73 LYS HE3 1 1
2 3769 2 2 51 LYS HG2 H -4.449 -15.299 -1.858 1.00 . B B . 73 LYS HG2 1 1
2 3770 2 2 51 LYS HG3 H -4.384 -14.682 -3.512 1.00 . B B . 73 LYS HG3 1 1
2 3771 2 2 51 LYS HZ1 H -2.799 -17.040 -5.456 1.00 . B B . 73 LYS HZ1 1 1
2 3772 2 2 51 LYS HZ2 H -2.256 -15.686 -6.310 1.00 . B B . 73 LYS HZ2 1 1
2 3773 2 2 51 LYS HZ3 H -3.713 -15.616 -5.435 1.00 . B B . 73 LYS HZ3 1 1
2 3774 2 2 51 LYS N N -4.866 -12.059 -3.087 1.00 . B B . 73 LYS N 1 1
2 3775 2 2 51 LYS NZ N -2.742 -16.002 -5.442 1.00 . B B . 73 LYS NZ 1 1
2 3776 2 2 51 LYS O O -2.721 -10.653 -1.776 1.00 . B B . 73 LYS O 1 1
2 3777 2 2 52 CYS C C -3.572 -9.846 2.199 1.00 . B B . 74 CYS C 1 1
2 3778 2 2 52 CYS CA C -3.552 -9.735 0.678 1.00 . B B . 74 CYS CA 1 1
2 3779 2 2 52 CYS CB C -4.437 -8.565 0.242 1.00 . B B . 74 CYS CB 1 1
2 3780 2 2 52 CYS H H -4.646 -11.544 0.502 1.00 . B B . 74 CYS H 1 1
2 3781 2 2 52 CYS HA H -2.539 -9.551 0.354 1.00 . B B . 74 CYS HA 1 1
2 3782 2 2 52 CYS HB2 H -4.067 -7.652 0.684 1.00 . B B . 74 CYS HB2 1 1
2 3783 2 2 52 CYS HB3 H -4.401 -8.479 -0.832 1.00 . B B . 74 CYS HB3 1 1
2 3784 2 2 52 CYS HG H -6.206 -9.049 2.013 1.00 . B B . 74 CYS HG 1 1
2 3785 2 2 52 CYS N N -4.016 -10.956 0.032 1.00 . B B . 74 CYS N 1 1
2 3786 2 2 52 CYS O O -3.921 -10.895 2.752 1.00 . B B . 74 CYS O 1 1
2 3787 2 2 52 CYS SG S -6.171 -8.742 0.721 1.00 . B B . 74 CYS SG 1 1
2 3788 2 2 53 SER C C -4.689 -8.663 4.833 1.00 . B B . 75 SER C 1 1
2 3789 2 2 53 SER CA C -3.245 -8.670 4.318 1.00 . B B . 75 SER CA 1 1
2 3790 2 2 53 SER CB C -2.532 -7.403 4.797 1.00 . B B . 75 SER CB 1 1
2 3791 2 2 53 SER H H -2.838 -7.991 2.358 1.00 . B B . 75 SER H 1 1
2 3792 2 2 53 SER HA H -2.735 -9.532 4.720 1.00 . B B . 75 SER HA 1 1
2 3793 2 2 53 SER HB2 H -3.098 -6.534 4.492 1.00 . B B . 75 SER HB2 1 1
2 3794 2 2 53 SER HB3 H -2.457 -7.426 5.874 1.00 . B B . 75 SER HB3 1 1
2 3795 2 2 53 SER HG H -0.583 -7.543 4.929 1.00 . B B . 75 SER HG 1 1
2 3796 2 2 53 SER N N -3.192 -8.757 2.863 1.00 . B B . 75 SER N 1 1
2 3797 2 2 53 SER O O -5.643 -8.805 4.058 1.00 . B B . 75 SER O 1 1
2 3798 2 2 53 SER OG O -1.228 -7.309 4.254 1.00 . B B . 75 SER OG 1 1
2 3799 2 2 54 ASP C C -6.860 -7.143 6.550 1.00 . B B . 76 ASP C 1 1
2 3800 2 2 54 ASP CA C -6.159 -8.479 6.763 1.00 . B B . 76 ASP CA 1 1
2 3801 2 2 54 ASP CB C -6.037 -8.770 8.261 1.00 . B B . 76 ASP CB 1 1
2 3802 2 2 54 ASP CG C -5.407 -10.117 8.540 1.00 . B B . 76 ASP CG 1 1
2 3803 2 2 54 ASP H H -4.050 -8.381 6.701 1.00 . B B . 76 ASP H 1 1
2 3804 2 2 54 ASP HA H -6.750 -9.256 6.305 1.00 . B B . 76 ASP HA 1 1
2 3805 2 2 54 ASP HB2 H -5.433 -8.008 8.725 1.00 . B B . 76 ASP HB2 1 1
2 3806 2 2 54 ASP HB3 H -7.022 -8.757 8.702 1.00 . B B . 76 ASP HB3 1 1
2 3807 2 2 54 ASP N N -4.843 -8.491 6.137 1.00 . B B . 76 ASP N 1 1
2 3808 2 2 54 ASP O O -7.965 -7.092 6.010 1.00 . B B . 76 ASP O 1 1
2 3809 2 2 54 ASP OD1 O -4.159 -10.207 8.527 1.00 . B B . 76 ASP OD1 1 1
2 3810 2 2 54 ASP OD2 O -6.158 -11.091 8.758 1.00 . B B . 76 ASP OD2 1 1
2 3811 2 2 55 ASN C C -6.509 -4.074 5.536 1.00 . B B . 77 ASN C 1 1
2 3812 2 2 55 ASN CA C -6.810 -4.737 6.868 1.00 . B B . 77 ASN CA 1 1
2 3813 2 2 55 ASN CB C -6.322 -3.847 8.011 1.00 . B B . 77 ASN CB 1 1
2 3814 2 2 55 ASN CG C -6.729 -4.374 9.369 1.00 . B B . 77 ASN CG 1 1
2 3815 2 2 55 ASN H H -5.293 -6.153 7.293 1.00 . B B . 77 ASN H 1 1
2 3816 2 2 55 ASN HA H -7.877 -4.861 6.954 1.00 . B B . 77 ASN HA 1 1
2 3817 2 2 55 ASN HB2 H -5.247 -3.784 7.979 1.00 . B B . 77 ASN HB2 1 1
2 3818 2 2 55 ASN HB3 H -6.740 -2.860 7.889 1.00 . B B . 77 ASN HB3 1 1
2 3819 2 2 55 ASN HD21 H -5.121 -3.550 10.191 1.00 . B B . 77 ASN HD21 1 1
2 3820 2 2 55 ASN HD22 H -6.165 -4.411 11.271 1.00 . B B . 77 ASN HD22 1 1
2 3821 2 2 55 ASN N N -6.205 -6.062 6.945 1.00 . B B . 77 ASN N 1 1
2 3822 2 2 55 ASN ND2 N -5.924 -4.084 10.377 1.00 . B B . 77 ASN ND2 1 1
2 3823 2 2 55 ASN O O -6.638 -2.860 5.396 1.00 . B B . 77 ASN O 1 1
2 3824 2 2 55 ASN OD1 O -7.761 -5.035 9.512 1.00 . B B . 77 ASN OD1 1 1
2 3825 2 2 56 HIS C C -7.080 -3.780 2.609 1.00 . B B . 78 HIS C 1 1
2 3826 2 2 56 HIS CA C -5.832 -4.387 3.224 1.00 . B B . 78 HIS CA 1 1
2 3827 2 2 56 HIS CB C -5.308 -5.515 2.324 1.00 . B B . 78 HIS CB 1 1
2 3828 2 2 56 HIS CD2 C -4.265 -4.407 0.221 1.00 . B B . 78 HIS CD2 1 1
2 3829 2 2 56 HIS CE1 C -5.792 -4.991 -1.231 1.00 . B B . 78 HIS CE1 1 1
2 3830 2 2 56 HIS CG C -5.199 -5.125 0.882 1.00 . B B . 78 HIS CG 1 1
2 3831 2 2 56 HIS H H -6.002 -5.836 4.756 1.00 . B B . 78 HIS H 1 1
2 3832 2 2 56 HIS HA H -5.074 -3.621 3.302 1.00 . B B . 78 HIS HA 1 1
2 3833 2 2 56 HIS HB2 H -4.327 -5.810 2.663 1.00 . B B . 78 HIS HB2 1 1
2 3834 2 2 56 HIS HB3 H -5.976 -6.363 2.389 1.00 . B B . 78 HIS HB3 1 1
2 3835 2 2 56 HIS HD1 H -6.954 -6.000 0.113 1.00 . B B . 78 HIS HD1 1 1
2 3836 2 2 56 HIS HD2 H -3.372 -3.972 0.646 1.00 . B B . 78 HIS HD2 1 1
2 3837 2 2 56 HIS HE1 H -6.343 -5.106 -2.152 1.00 . B B . 78 HIS HE1 1 1
2 3838 2 2 56 HIS HE2 H -4.264 -3.749 -1.774 1.00 . B B . 78 HIS HE2 1 1
2 3839 2 2 56 HIS N N -6.110 -4.882 4.564 1.00 . B B . 78 HIS N 1 1
2 3840 2 2 56 HIS ND1 N -6.143 -5.475 -0.058 1.00 . B B . 78 HIS ND1 1 1
2 3841 2 2 56 HIS NE2 N -4.659 -4.338 -1.090 1.00 . B B . 78 HIS NE2 1 1
2 3842 2 2 56 HIS O O -8.084 -4.466 2.428 1.00 . B B . 78 HIS O 1 1
2 3843 2 2 57 SER C C -8.027 -1.954 0.136 1.00 . B B . 79 SER C 1 1
2 3844 2 2 57 SER CA C -8.129 -1.836 1.653 1.00 . B B . 79 SER CA 1 1
2 3845 2 2 57 SER CB C -8.207 -0.376 2.103 1.00 . B B . 79 SER CB 1 1
2 3846 2 2 57 SER H H -6.186 -1.997 2.473 1.00 . B B . 79 SER H 1 1
2 3847 2 2 57 SER HA H -9.029 -2.342 1.967 1.00 . B B . 79 SER HA 1 1
2 3848 2 2 57 SER HB2 H -8.992 0.121 1.557 1.00 . B B . 79 SER HB2 1 1
2 3849 2 2 57 SER HB3 H -8.434 -0.342 3.159 1.00 . B B . 79 SER HB3 1 1
2 3850 2 2 57 SER HG H -6.237 -0.271 2.045 1.00 . B B . 79 SER HG 1 1
2 3851 2 2 57 SER N N -7.013 -2.504 2.286 1.00 . B B . 79 SER N 1 1
2 3852 2 2 57 SER O O -6.933 -2.027 -0.430 1.00 . B B . 79 SER O 1 1
2 3853 2 2 57 SER OG O -6.994 0.318 1.877 1.00 . B B . 79 SER OG 1 1
2 3854 2 2 58 PHE C C -9.672 -0.970 -2.685 1.00 . B B . 80 PHE C 1 1
2 3855 2 2 58 PHE CA C -9.253 -2.230 -1.943 1.00 . B B . 80 PHE CA 1 1
2 3856 2 2 58 PHE CB C -10.228 -3.359 -2.261 1.00 . B B . 80 PHE CB 1 1
2 3857 2 2 58 PHE CD1 C -8.977 -5.382 -3.029 1.00 . B B . 80 PHE CD1 1 1
2 3858 2 2 58 PHE CD2 C -9.821 -5.352 -0.799 1.00 . B B . 80 PHE CD2 1 1
2 3859 2 2 58 PHE CE1 C -8.459 -6.644 -2.821 1.00 . B B . 80 PHE CE1 1 1
2 3860 2 2 58 PHE CE2 C -9.303 -6.614 -0.583 1.00 . B B . 80 PHE CE2 1 1
2 3861 2 2 58 PHE CG C -9.663 -4.725 -2.022 1.00 . B B . 80 PHE CG 1 1
2 3862 2 2 58 PHE CZ C -8.623 -7.260 -1.595 1.00 . B B . 80 PHE CZ 1 1
2 3863 2 2 58 PHE H H -10.012 -1.947 0.008 1.00 . B B . 80 PHE H 1 1
2 3864 2 2 58 PHE HA H -8.272 -2.520 -2.282 1.00 . B B . 80 PHE HA 1 1
2 3865 2 2 58 PHE HB2 H -11.105 -3.251 -1.640 1.00 . B B . 80 PHE HB2 1 1
2 3866 2 2 58 PHE HB3 H -10.519 -3.292 -3.297 1.00 . B B . 80 PHE HB3 1 1
2 3867 2 2 58 PHE HD1 H -8.847 -4.898 -3.986 1.00 . B B . 80 PHE HD1 1 1
2 3868 2 2 58 PHE HD2 H -10.351 -4.843 -0.006 1.00 . B B . 80 PHE HD2 1 1
2 3869 2 2 58 PHE HE1 H -7.926 -7.145 -3.615 1.00 . B B . 80 PHE HE1 1 1
2 3870 2 2 58 PHE HE2 H -9.433 -7.094 0.373 1.00 . B B . 80 PHE HE2 1 1
2 3871 2 2 58 PHE HZ H -8.217 -8.248 -1.428 1.00 . B B . 80 PHE HZ 1 1
2 3872 2 2 58 PHE N N -9.180 -2.023 -0.507 1.00 . B B . 80 PHE N 1 1
2 3873 2 2 58 PHE O O -8.835 -0.180 -3.108 1.00 . B B . 80 PHE O 1 1
2 3874 2 2 59 GLY C C -11.266 1.660 -2.945 1.00 . B B . 81 GLY C 1 1
2 3875 2 2 59 GLY CA C -11.501 0.315 -3.600 1.00 . B B . 81 GLY CA 1 1
2 3876 2 2 59 GLY H H -11.592 -1.426 -2.413 1.00 . B B . 81 GLY H 1 1
2 3877 2 2 59 GLY HA2 H -11.023 0.313 -4.570 1.00 . B B . 81 GLY HA2 1 1
2 3878 2 2 59 GLY HA3 H -12.562 0.175 -3.739 1.00 . B B . 81 GLY HA3 1 1
2 3879 2 2 59 GLY N N -10.977 -0.792 -2.829 1.00 . B B . 81 GLY N 1 1
2 3880 2 2 59 GLY O O -10.803 1.736 -1.804 1.00 . B B . 81 GLY O 1 1
2 3881 2 2 60 LYS C C -12.154 4.327 -1.872 1.00 . B B . 82 LYS C 1 1
2 3882 2 2 60 LYS CA C -11.449 4.099 -3.209 1.00 . B B . 82 LYS CA 1 1
2 3883 2 2 60 LYS CB C -12.034 5.047 -4.253 1.00 . B B . 82 LYS CB 1 1
2 3884 2 2 60 LYS CD C -14.059 5.656 -5.628 1.00 . B B . 82 LYS CD 1 1
2 3885 2 2 60 LYS CE C -15.449 5.215 -6.061 1.00 . B B . 82 LYS CE 1 1
2 3886 2 2 60 LYS CG C -13.451 4.669 -4.653 1.00 . B B . 82 LYS CG 1 1
2 3887 2 2 60 LYS H H -11.953 2.566 -4.576 1.00 . B B . 82 LYS H 1 1
2 3888 2 2 60 LYS HA H -10.399 4.308 -3.095 1.00 . B B . 82 LYS HA 1 1
2 3889 2 2 60 LYS HB2 H -12.046 6.049 -3.850 1.00 . B B . 82 LYS HB2 1 1
2 3890 2 2 60 LYS HB3 H -11.411 5.026 -5.135 1.00 . B B . 82 LYS HB3 1 1
2 3891 2 2 60 LYS HD2 H -14.128 6.622 -5.151 1.00 . B B . 82 LYS HD2 1 1
2 3892 2 2 60 LYS HD3 H -13.423 5.725 -6.498 1.00 . B B . 82 LYS HD3 1 1
2 3893 2 2 60 LYS HE2 H -15.840 5.941 -6.758 1.00 . B B . 82 LYS HE2 1 1
2 3894 2 2 60 LYS HE3 H -15.370 4.255 -6.551 1.00 . B B . 82 LYS HE3 1 1
2 3895 2 2 60 LYS HG2 H -13.431 3.693 -5.115 1.00 . B B . 82 LYS HG2 1 1
2 3896 2 2 60 LYS HG3 H -14.063 4.632 -3.764 1.00 . B B . 82 LYS HG3 1 1
2 3897 2 2 60 LYS HZ1 H -16.532 6.025 -4.467 1.00 . B B . 82 LYS HZ1 1 1
2 3898 2 2 60 LYS HZ2 H -16.008 4.438 -4.195 1.00 . B B . 82 LYS HZ2 1 1
2 3899 2 2 60 LYS HZ3 H -17.306 4.733 -5.237 1.00 . B B . 82 LYS HZ3 1 1
2 3900 2 2 60 LYS N N -11.593 2.718 -3.678 1.00 . B B . 82 LYS N 1 1
2 3901 2 2 60 LYS NZ N -16.387 5.096 -4.910 1.00 . B B . 82 LYS NZ 1 1
2 3902 2 2 60 LYS O O -11.836 5.266 -1.141 1.00 . B B . 82 LYS O 1 1
2 3903 2 2 61 ASP C C -13.102 2.967 0.851 1.00 . B B . 83 ASP C 1 1
2 3904 2 2 61 ASP CA C -13.870 3.568 -0.321 1.00 . B B . 83 ASP CA 1 1
2 3905 2 2 61 ASP CB C -15.225 2.882 -0.473 1.00 . B B . 83 ASP CB 1 1
2 3906 2 2 61 ASP CG C -16.163 3.653 -1.379 1.00 . B B . 83 ASP CG 1 1
2 3907 2 2 61 ASP H H -13.319 2.739 -2.189 1.00 . B B . 83 ASP H 1 1
2 3908 2 2 61 ASP HA H -14.034 4.612 -0.122 1.00 . B B . 83 ASP HA 1 1
2 3909 2 2 61 ASP HB2 H -15.077 1.903 -0.894 1.00 . B B . 83 ASP HB2 1 1
2 3910 2 2 61 ASP HB3 H -15.684 2.785 0.497 1.00 . B B . 83 ASP HB3 1 1
2 3911 2 2 61 ASP N N -13.110 3.466 -1.561 1.00 . B B . 83 ASP N 1 1
2 3912 2 2 61 ASP O O -13.626 2.852 1.958 1.00 . B B . 83 ASP O 1 1
2 3913 2 2 61 ASP OD1 O -17.079 4.326 -0.858 1.00 . B B . 83 ASP OD1 1 1
2 3914 2 2 61 ASP OD2 O -15.984 3.605 -2.616 1.00 . B B . 83 ASP OD2 1 1
2 3915 2 2 62 LYS C C -11.571 0.777 2.206 1.00 . B B . 84 LYS C 1 1
2 3916 2 2 62 LYS CA C -10.955 2.019 1.583 1.00 . B B . 84 LYS CA 1 1
2 3917 2 2 62 LYS CB C -10.604 3.053 2.656 1.00 . B B . 84 LYS CB 1 1
2 3918 2 2 62 LYS CD C -9.620 5.294 3.195 1.00 . B B . 84 LYS CD 1 1
2 3919 2 2 62 LYS CE C -8.856 6.497 2.664 1.00 . B B . 84 LYS CE 1 1
2 3920 2 2 62 LYS CG C -9.798 4.228 2.128 1.00 . B B . 84 LYS CG 1 1
2 3921 2 2 62 LYS H H -11.522 2.688 -0.338 1.00 . B B . 84 LYS H 1 1
2 3922 2 2 62 LYS HA H -10.052 1.730 1.072 1.00 . B B . 84 LYS HA 1 1
2 3923 2 2 62 LYS HB2 H -11.516 3.435 3.083 1.00 . B B . 84 LYS HB2 1 1
2 3924 2 2 62 LYS HB3 H -10.030 2.571 3.433 1.00 . B B . 84 LYS HB3 1 1
2 3925 2 2 62 LYS HD2 H -10.593 5.617 3.529 1.00 . B B . 84 LYS HD2 1 1
2 3926 2 2 62 LYS HD3 H -9.078 4.868 4.025 1.00 . B B . 84 LYS HD3 1 1
2 3927 2 2 62 LYS HE2 H -7.880 6.172 2.336 1.00 . B B . 84 LYS HE2 1 1
2 3928 2 2 62 LYS HE3 H -9.397 6.910 1.825 1.00 . B B . 84 LYS HE3 1 1
2 3929 2 2 62 LYS HG2 H -8.823 3.875 1.821 1.00 . B B . 84 LYS HG2 1 1
2 3930 2 2 62 LYS HG3 H -10.314 4.656 1.281 1.00 . B B . 84 LYS HG3 1 1
2 3931 2 2 62 LYS HZ1 H -8.183 8.365 3.308 1.00 . B B . 84 LYS HZ1 1 1
2 3932 2 2 62 LYS HZ2 H -8.152 7.181 4.507 1.00 . B B . 84 LYS HZ2 1 1
2 3933 2 2 62 LYS HZ3 H -9.622 7.870 4.039 1.00 . B B . 84 LYS HZ3 1 1
2 3934 2 2 62 LYS N N -11.851 2.589 0.581 1.00 . B B . 84 LYS N 1 1
2 3935 2 2 62 LYS NZ N -8.693 7.551 3.700 1.00 . B B . 84 LYS NZ 1 1
2 3936 2 2 62 LYS O O -11.570 0.606 3.424 1.00 . B B . 84 LYS O 1 1
2 3937 2 2 63 ILE C C -11.760 -2.357 2.188 1.00 . B B . 85 ILE C 1 1
2 3938 2 2 63 ILE CA C -12.769 -1.290 1.788 1.00 . B B . 85 ILE CA 1 1
2 3939 2 2 63 ILE CB C -13.698 -1.834 0.688 1.00 . B B . 85 ILE CB 1 1
2 3940 2 2 63 ILE CD1 C -15.552 -1.142 -0.931 1.00 . B B . 85 ILE CD1 1 1
2 3941 2 2 63 ILE CG1 C -14.584 -0.707 0.149 1.00 . B B . 85 ILE CG1 1 1
2 3942 2 2 63 ILE CG2 C -14.549 -2.968 1.239 1.00 . B B . 85 ILE CG2 1 1
2 3943 2 2 63 ILE H H -12.002 0.086 0.391 1.00 . B B . 85 ILE H 1 1
2 3944 2 2 63 ILE HA H -13.371 -1.037 2.644 1.00 . B B . 85 ILE HA 1 1
2 3945 2 2 63 ILE HB H -13.088 -2.222 -0.112 1.00 . B B . 85 ILE HB 1 1
2 3946 2 2 63 ILE HD11 H -16.149 -0.296 -1.240 1.00 . B B . 85 ILE HD11 1 1
2 3947 2 2 63 ILE HD12 H -16.198 -1.916 -0.543 1.00 . B B . 85 ILE HD12 1 1
2 3948 2 2 63 ILE HD13 H -15.001 -1.523 -1.777 1.00 . B B . 85 ILE HD13 1 1
2 3949 2 2 63 ILE HG12 H -15.159 -0.290 0.960 1.00 . B B . 85 ILE HG12 1 1
2 3950 2 2 63 ILE HG13 H -13.954 0.064 -0.265 1.00 . B B . 85 ILE HG13 1 1
2 3951 2 2 63 ILE HG21 H -15.196 -3.342 0.461 1.00 . B B . 85 ILE HG21 1 1
2 3952 2 2 63 ILE HG22 H -15.145 -2.601 2.060 1.00 . B B . 85 ILE HG22 1 1
2 3953 2 2 63 ILE HG23 H -13.906 -3.762 1.587 1.00 . B B . 85 ILE HG23 1 1
2 3954 2 2 63 ILE N N -12.088 -0.088 1.349 1.00 . B B . 85 ILE N 1 1
2 3955 2 2 63 ILE O O -11.030 -2.880 1.348 1.00 . B B . 85 ILE O 1 1
2 3956 2 2 64 LYS C C -11.146 -5.028 3.821 1.00 . B B . 86 LYS C 1 1
2 3957 2 2 64 LYS CA C -10.734 -3.575 4.034 1.00 . B B . 86 LYS CA 1 1
2 3958 2 2 64 LYS CB C -10.566 -3.298 5.529 1.00 . B B . 86 LYS CB 1 1
2 3959 2 2 64 LYS CD C -10.110 -1.606 7.329 1.00 . B B . 86 LYS CD 1 1
2 3960 2 2 64 LYS CE C -10.011 -0.118 7.624 1.00 . B B . 86 LYS CE 1 1
2 3961 2 2 64 LYS CG C -10.166 -1.865 5.835 1.00 . B B . 86 LYS CG 1 1
2 3962 2 2 64 LYS H H -12.387 -2.258 4.075 1.00 . B B . 86 LYS H 1 1
2 3963 2 2 64 LYS HA H -9.795 -3.395 3.534 1.00 . B B . 86 LYS HA 1 1
2 3964 2 2 64 LYS HB2 H -11.500 -3.505 6.029 1.00 . B B . 86 LYS HB2 1 1
2 3965 2 2 64 LYS HB3 H -9.804 -3.954 5.924 1.00 . B B . 86 LYS HB3 1 1
2 3966 2 2 64 LYS HD2 H -11.006 -1.995 7.787 1.00 . B B . 86 LYS HD2 1 1
2 3967 2 2 64 LYS HD3 H -9.245 -2.105 7.741 1.00 . B B . 86 LYS HD3 1 1
2 3968 2 2 64 LYS HE2 H -9.910 0.019 8.691 1.00 . B B . 86 LYS HE2 1 1
2 3969 2 2 64 LYS HE3 H -9.138 0.278 7.126 1.00 . B B . 86 LYS HE3 1 1
2 3970 2 2 64 LYS HG2 H -9.192 -1.678 5.412 1.00 . B B . 86 LYS HG2 1 1
2 3971 2 2 64 LYS HG3 H -10.884 -1.196 5.389 1.00 . B B . 86 LYS HG3 1 1
2 3972 2 2 64 LYS HZ1 H -11.103 1.639 7.325 1.00 . B B . 86 LYS HZ1 1 1
2 3973 2 2 64 LYS HZ2 H -12.061 0.290 7.659 1.00 . B B . 86 LYS HZ2 1 1
2 3974 2 2 64 LYS HZ3 H -11.359 0.468 6.133 1.00 . B B . 86 LYS HZ3 1 1
2 3975 2 2 64 LYS N N -11.722 -2.660 3.477 1.00 . B B . 86 LYS N 1 1
2 3976 2 2 64 LYS NZ N -11.216 0.621 7.152 1.00 . B B . 86 LYS NZ 1 1
2 3977 2 2 64 LYS O O -12.325 -5.369 3.883 1.00 . B B . 86 LYS O 1 1
2 3978 2 2 65 ALA C C -11.058 -7.972 4.511 1.00 . B B . 87 ALA C 1 1
2 3979 2 2 65 ALA CA C -10.362 -7.298 3.339 1.00 . B B . 87 ALA CA 1 1
2 3980 2 2 65 ALA CB C -9.030 -7.984 3.077 1.00 . B B . 87 ALA CB 1 1
2 3981 2 2 65 ALA H H -9.232 -5.523 3.549 1.00 . B B . 87 ALA H 1 1
2 3982 2 2 65 ALA HA H -10.976 -7.399 2.457 1.00 . B B . 87 ALA HA 1 1
2 3983 2 2 65 ALA HB1 H -9.204 -9.010 2.794 1.00 . B B . 87 ALA HB1 1 1
2 3984 2 2 65 ALA HB2 H -8.432 -7.957 3.977 1.00 . B B . 87 ALA HB2 1 1
2 3985 2 2 65 ALA HB3 H -8.507 -7.473 2.283 1.00 . B B . 87 ALA HB3 1 1
2 3986 2 2 65 ALA N N -10.149 -5.874 3.581 1.00 . B B . 87 ALA N 1 1
2 3987 2 2 65 ALA O O -11.749 -8.977 4.340 1.00 . B B . 87 ALA O 1 1
2 3988 2 2 66 SER C C -12.925 -7.651 7.035 1.00 . B B . 88 SER C 1 1
2 3989 2 2 66 SER CA C -11.434 -7.974 6.908 1.00 . B B . 88 SER CA 1 1
2 3990 2 2 66 SER CB C -10.662 -7.447 8.121 1.00 . B B . 88 SER CB 1 1
2 3991 2 2 66 SER H H -10.301 -6.622 5.765 1.00 . B B . 88 SER H 1 1
2 3992 2 2 66 SER HA H -11.315 -9.045 6.861 1.00 . B B . 88 SER HA 1 1
2 3993 2 2 66 SER HB2 H -11.247 -7.609 9.013 1.00 . B B . 88 SER HB2 1 1
2 3994 2 2 66 SER HB3 H -9.723 -7.974 8.204 1.00 . B B . 88 SER HB3 1 1
2 3995 2 2 66 SER HG H -9.546 -5.855 8.407 1.00 . B B . 88 SER HG 1 1
2 3996 2 2 66 SER N N -10.863 -7.420 5.698 1.00 . B B . 88 SER N 1 1
2 3997 2 2 66 SER O O -13.615 -8.216 7.885 1.00 . B B . 88 SER O 1 1
2 3998 2 2 66 SER OG O -10.397 -6.056 7.993 1.00 . B B . 88 SER OG 1 1
2 3999 2 2 67 THR C C -15.562 -6.721 4.975 1.00 . B B . 89 THR C 1 1
2 4000 2 2 67 THR CA C -14.822 -6.363 6.262 1.00 . B B . 89 THR CA 1 1
2 4001 2 2 67 THR CB C -14.975 -4.852 6.562 1.00 . B B . 89 THR CB 1 1
2 4002 2 2 67 THR CG2 C -14.601 -4.000 5.358 1.00 . B B . 89 THR CG2 1 1
2 4003 2 2 67 THR H H -12.845 -6.362 5.502 1.00 . B B . 89 THR H 1 1
2 4004 2 2 67 THR HA H -15.269 -6.911 7.075 1.00 . B B . 89 THR HA 1 1
2 4005 2 2 67 THR HB H -14.315 -4.597 7.378 1.00 . B B . 89 THR HB 1 1
2 4006 2 2 67 THR HG1 H -16.931 -4.929 6.294 1.00 . B B . 89 THR HG1 1 1
2 4007 2 2 67 THR HG21 H -13.555 -4.137 5.131 1.00 . B B . 89 THR HG21 1 1
2 4008 2 2 67 THR HG22 H -14.788 -2.960 5.583 1.00 . B B . 89 THR HG22 1 1
2 4009 2 2 67 THR HG23 H -15.196 -4.297 4.507 1.00 . B B . 89 THR HG23 1 1
2 4010 2 2 67 THR N N -13.424 -6.758 6.190 1.00 . B B . 89 THR N 1 1
2 4011 2 2 67 THR O O -16.672 -6.244 4.727 1.00 . B B . 89 THR O 1 1
2 4012 2 2 67 THR OG1 O -16.324 -4.559 6.949 1.00 . B B . 89 THR OG1 1 1
2 4013 2 2 68 ILE C C -16.121 -9.412 3.085 1.00 . B B . 90 ILE C 1 1
2 4014 2 2 68 ILE CA C -15.566 -8.005 2.925 1.00 . B B . 90 ILE CA 1 1
2 4015 2 2 68 ILE CB C -14.577 -7.957 1.749 1.00 . B B . 90 ILE CB 1 1
2 4016 2 2 68 ILE CD1 C -13.122 -6.367 0.397 1.00 . B B . 90 ILE CD1 1 1
2 4017 2 2 68 ILE CG1 C -14.143 -6.515 1.501 1.00 . B B . 90 ILE CG1 1 1
2 4018 2 2 68 ILE CG2 C -15.209 -8.551 0.496 1.00 . B B . 90 ILE CG2 1 1
2 4019 2 2 68 ILE H H -14.064 -7.903 4.398 1.00 . B B . 90 ILE H 1 1
2 4020 2 2 68 ILE HA H -16.382 -7.332 2.707 1.00 . B B . 90 ILE HA 1 1
2 4021 2 2 68 ILE HB H -13.712 -8.546 2.009 1.00 . B B . 90 ILE HB 1 1
2 4022 2 2 68 ILE HD11 H -12.870 -5.325 0.275 1.00 . B B . 90 ILE HD11 1 1
2 4023 2 2 68 ILE HD12 H -13.535 -6.748 -0.526 1.00 . B B . 90 ILE HD12 1 1
2 4024 2 2 68 ILE HD13 H -12.235 -6.926 0.651 1.00 . B B . 90 ILE HD13 1 1
2 4025 2 2 68 ILE HG12 H -15.010 -5.931 1.229 1.00 . B B . 90 ILE HG12 1 1
2 4026 2 2 68 ILE HG13 H -13.716 -6.115 2.410 1.00 . B B . 90 ILE HG13 1 1
2 4027 2 2 68 ILE HG21 H -15.407 -9.600 0.658 1.00 . B B . 90 ILE HG21 1 1
2 4028 2 2 68 ILE HG22 H -14.534 -8.436 -0.340 1.00 . B B . 90 ILE HG22 1 1
2 4029 2 2 68 ILE HG23 H -16.137 -8.039 0.285 1.00 . B B . 90 ILE HG23 1 1
2 4030 2 2 68 ILE N N -14.949 -7.564 4.161 1.00 . B B . 90 ILE N 1 1
2 4031 2 2 68 ILE O O -15.384 -10.397 3.055 1.00 . B B . 90 ILE O 1 1
2 4032 2 2 69 LYS C C -18.528 -11.390 2.192 1.00 . B B . 91 LYS C 1 1
2 4033 2 2 69 LYS CA C -18.090 -10.757 3.502 1.00 . B B . 91 LYS CA 1 1
2 4034 2 2 69 LYS CB C -19.295 -10.531 4.406 1.00 . B B . 91 LYS CB 1 1
2 4035 2 2 69 LYS CD C -20.138 -9.471 6.525 1.00 . B B . 91 LYS CD 1 1
2 4036 2 2 69 LYS CE C -21.229 -10.521 6.659 1.00 . B B . 91 LYS CE 1 1
2 4037 2 2 69 LYS CG C -18.924 -10.001 5.779 1.00 . B B . 91 LYS CG 1 1
2 4038 2 2 69 LYS H H -17.957 -8.672 3.226 1.00 . B B . 91 LYS H 1 1
2 4039 2 2 69 LYS HA H -17.394 -11.415 3.997 1.00 . B B . 91 LYS HA 1 1
2 4040 2 2 69 LYS HB2 H -19.957 -9.821 3.934 1.00 . B B . 91 LYS HB2 1 1
2 4041 2 2 69 LYS HB3 H -19.814 -11.469 4.533 1.00 . B B . 91 LYS HB3 1 1
2 4042 2 2 69 LYS HD2 H -19.832 -9.162 7.513 1.00 . B B . 91 LYS HD2 1 1
2 4043 2 2 69 LYS HD3 H -20.532 -8.621 5.988 1.00 . B B . 91 LYS HD3 1 1
2 4044 2 2 69 LYS HE2 H -21.499 -10.870 5.674 1.00 . B B . 91 LYS HE2 1 1
2 4045 2 2 69 LYS HE3 H -20.848 -11.347 7.242 1.00 . B B . 91 LYS HE3 1 1
2 4046 2 2 69 LYS HG2 H -18.483 -10.800 6.351 1.00 . B B . 91 LYS HG2 1 1
2 4047 2 2 69 LYS HG3 H -18.206 -9.203 5.663 1.00 . B B . 91 LYS HG3 1 1
2 4048 2 2 69 LYS HZ1 H -23.185 -10.700 7.366 1.00 . B B . 91 LYS HZ1 1 1
2 4049 2 2 69 LYS HZ2 H -22.799 -9.154 6.800 1.00 . B B . 91 LYS HZ2 1 1
2 4050 2 2 69 LYS HZ3 H -22.212 -9.678 8.297 1.00 . B B . 91 LYS HZ3 1 1
2 4051 2 2 69 LYS N N -17.423 -9.492 3.265 1.00 . B B . 91 LYS N 1 1
2 4052 2 2 69 LYS NZ N -22.440 -9.975 7.327 1.00 . B B . 91 LYS NZ 1 1
2 4053 2 2 69 LYS O O -18.985 -10.698 1.281 1.00 . B B . 91 LYS O 1 1
2 4054 2 2 70 VAL C C -20.222 -13.231 0.546 1.00 . B B . 92 VAL C 1 1
2 4055 2 2 70 VAL CA C -18.750 -13.441 0.897 1.00 . B B . 92 VAL CA 1 1
2 4056 2 2 70 VAL CB C -18.447 -14.952 1.025 1.00 . B B . 92 VAL CB 1 1
2 4057 2 2 70 VAL CG1 C -16.950 -15.182 1.124 1.00 . B B . 92 VAL CG1 1 1
2 4058 2 2 70 VAL CG2 C -19.157 -15.559 2.225 1.00 . B B . 92 VAL CG2 1 1
2 4059 2 2 70 VAL H H -18.039 -13.197 2.877 1.00 . B B . 92 VAL H 1 1
2 4060 2 2 70 VAL HA H -18.149 -13.050 0.090 1.00 . B B . 92 VAL HA 1 1
2 4061 2 2 70 VAL HB H -18.803 -15.447 0.132 1.00 . B B . 92 VAL HB 1 1
2 4062 2 2 70 VAL HG11 H -16.567 -14.681 2.001 1.00 . B B . 92 VAL HG11 1 1
2 4063 2 2 70 VAL HG12 H -16.466 -14.787 0.244 1.00 . B B . 92 VAL HG12 1 1
2 4064 2 2 70 VAL HG13 H -16.751 -16.241 1.198 1.00 . B B . 92 VAL HG13 1 1
2 4065 2 2 70 VAL HG21 H -18.808 -15.082 3.128 1.00 . B B . 92 VAL HG21 1 1
2 4066 2 2 70 VAL HG22 H -18.945 -16.617 2.272 1.00 . B B . 92 VAL HG22 1 1
2 4067 2 2 70 VAL HG23 H -20.222 -15.410 2.127 1.00 . B B . 92 VAL HG23 1 1
2 4068 2 2 70 VAL N N -18.391 -12.706 2.105 1.00 . B B . 92 VAL N 1 1
2 4069 2 2 70 VAL O O -21.102 -13.333 1.402 1.00 . B B . 92 VAL O 1 1
2 4070 2 2 71 GLY C C -22.010 -11.137 -1.421 1.00 . B B . 93 GLY C 1 1
2 4071 2 2 71 GLY CA C -21.822 -12.615 -1.156 1.00 . B B . 93 GLY CA 1 1
2 4072 2 2 71 GLY H H -19.738 -12.905 -1.363 1.00 . B B . 93 GLY H 1 1
2 4073 2 2 71 GLY HA2 H -22.019 -13.159 -2.063 1.00 . B B . 93 GLY HA2 1 1
2 4074 2 2 71 GLY HA3 H -22.519 -12.927 -0.399 1.00 . B B . 93 GLY HA3 1 1
2 4075 2 2 71 GLY N N -20.477 -12.918 -0.714 1.00 . B B . 93 GLY N 1 1
2 4076 2 2 71 GLY O O -22.984 -10.723 -2.056 1.00 . B B . 93 GLY O 1 1
2 4077 2 2 72 ASP C C -20.331 -8.570 -2.433 1.00 . B B . 94 ASP C 1 1
2 4078 2 2 72 ASP CA C -21.091 -8.903 -1.159 1.00 . B B . 94 ASP CA 1 1
2 4079 2 2 72 ASP CB C -20.487 -8.152 0.035 1.00 . B B . 94 ASP CB 1 1
2 4080 2 2 72 ASP CG C -21.412 -8.122 1.240 1.00 . B B . 94 ASP CG 1 1
2 4081 2 2 72 ASP H H -20.336 -10.732 -0.418 1.00 . B B . 94 ASP H 1 1
2 4082 2 2 72 ASP HA H -22.121 -8.603 -1.280 1.00 . B B . 94 ASP HA 1 1
2 4083 2 2 72 ASP HB2 H -19.566 -8.635 0.327 1.00 . B B . 94 ASP HB2 1 1
2 4084 2 2 72 ASP HB3 H -20.276 -7.135 -0.258 1.00 . B B . 94 ASP HB3 1 1
2 4085 2 2 72 ASP N N -21.072 -10.340 -0.934 1.00 . B B . 94 ASP N 1 1
2 4086 2 2 72 ASP O O -19.523 -9.368 -2.908 1.00 . B B . 94 ASP O 1 1
2 4087 2 2 72 ASP OD1 O -22.477 -7.477 1.162 1.00 . B B . 94 ASP OD1 1 1
2 4088 2 2 72 ASP OD2 O -21.076 -8.728 2.280 1.00 . B B . 94 ASP OD2 1 1
2 4089 2 2 73 TYR C C -18.844 -6.015 -4.015 1.00 . B B . 95 TYR C 1 1
2 4090 2 2 73 TYR CA C -19.963 -7.019 -4.246 1.00 . B B . 95 TYR CA 1 1
2 4091 2 2 73 TYR CB C -20.995 -6.465 -5.243 1.00 . B B . 95 TYR CB 1 1
2 4092 2 2 73 TYR CD1 C -21.239 -3.963 -4.981 1.00 . B B . 95 TYR CD1 1 1
2 4093 2 2 73 TYR CD2 C -22.980 -5.350 -4.132 1.00 . B B . 95 TYR CD2 1 1
2 4094 2 2 73 TYR CE1 C -21.924 -2.839 -4.565 1.00 . B B . 95 TYR CE1 1 1
2 4095 2 2 73 TYR CE2 C -23.672 -4.229 -3.712 1.00 . B B . 95 TYR CE2 1 1
2 4096 2 2 73 TYR CG C -21.751 -5.237 -4.771 1.00 . B B . 95 TYR CG 1 1
2 4097 2 2 73 TYR CZ C -23.139 -2.978 -3.931 1.00 . B B . 95 TYR CZ 1 1
2 4098 2 2 73 TYR H H -21.241 -6.799 -2.575 1.00 . B B . 95 TYR H 1 1
2 4099 2 2 73 TYR HA H -19.524 -7.907 -4.670 1.00 . B B . 95 TYR HA 1 1
2 4100 2 2 73 TYR HB2 H -20.486 -6.201 -6.158 1.00 . B B . 95 TYR HB2 1 1
2 4101 2 2 73 TYR HB3 H -21.718 -7.236 -5.455 1.00 . B B . 95 TYR HB3 1 1
2 4102 2 2 73 TYR HD1 H -20.285 -3.857 -5.475 1.00 . B B . 95 TYR HD1 1 1
2 4103 2 2 73 TYR HD2 H -23.395 -6.332 -3.960 1.00 . B B . 95 TYR HD2 1 1
2 4104 2 2 73 TYR HE1 H -21.509 -1.859 -4.739 1.00 . B B . 95 TYR HE1 1 1
2 4105 2 2 73 TYR HE2 H -24.623 -4.338 -3.214 1.00 . B B . 95 TYR HE2 1 1
2 4106 2 2 73 TYR HH H -23.803 -1.195 -4.221 1.00 . B B . 95 TYR HH 1 1
2 4107 2 2 73 TYR N N -20.601 -7.407 -3.000 1.00 . B B . 95 TYR N 1 1
2 4108 2 2 73 TYR O O -18.990 -5.058 -3.254 1.00 . B B . 95 TYR O 1 1
2 4109 2 2 73 TYR OH O -23.825 -1.857 -3.519 1.00 . B B . 95 TYR OH 1 1
2 4110 2 2 74 LEU C C -16.348 -4.781 -6.021 1.00 . B B . 96 LEU C 1 1
2 4111 2 2 74 LEU CA C -16.597 -5.339 -4.629 1.00 . B B . 96 LEU CA 1 1
2 4112 2 2 74 LEU CB C -15.337 -6.037 -4.119 1.00 . B B . 96 LEU CB 1 1
2 4113 2 2 74 LEU CD1 C -14.298 -4.106 -2.889 1.00 . B B . 96 LEU CD1 1 1
2 4114 2 2 74 LEU CD2 C -12.852 -5.965 -3.735 1.00 . B B . 96 LEU CD2 1 1
2 4115 2 2 74 LEU CG C -14.103 -5.136 -3.990 1.00 . B B . 96 LEU CG 1 1
2 4116 2 2 74 LEU H H -17.637 -7.091 -5.187 1.00 . B B . 96 LEU H 1 1
2 4117 2 2 74 LEU HA H -16.851 -4.531 -3.962 1.00 . B B . 96 LEU HA 1 1
2 4118 2 2 74 LEU HB2 H -15.552 -6.464 -3.150 1.00 . B B . 96 LEU HB2 1 1
2 4119 2 2 74 LEU HB3 H -15.099 -6.836 -4.800 1.00 . B B . 96 LEU HB3 1 1
2 4120 2 2 74 LEU HD11 H -13.398 -3.519 -2.779 1.00 . B B . 96 LEU HD11 1 1
2 4121 2 2 74 LEU HD12 H -14.514 -4.611 -1.958 1.00 . B B . 96 LEU HD12 1 1
2 4122 2 2 74 LEU HD13 H -15.121 -3.456 -3.144 1.00 . B B . 96 LEU HD13 1 1
2 4123 2 2 74 LEU HD21 H -12.671 -6.615 -4.578 1.00 . B B . 96 LEU HD21 1 1
2 4124 2 2 74 LEU HD22 H -12.989 -6.560 -2.845 1.00 . B B . 96 LEU HD22 1 1
2 4125 2 2 74 LEU HD23 H -12.005 -5.307 -3.600 1.00 . B B . 96 LEU HD23 1 1
2 4126 2 2 74 LEU HG H -13.965 -4.601 -4.919 1.00 . B B . 96 LEU HG 1 1
2 4127 2 2 74 LEU N N -17.718 -6.258 -4.665 1.00 . B B . 96 LEU N 1 1
2 4128 2 2 74 LEU O O -15.767 -5.456 -6.872 1.00 . B B . 96 LEU O 1 1
2 4129 2 2 75 GLN C C -17.150 -3.669 -8.700 1.00 . B B . 97 GLN C 1 1
2 4130 2 2 75 GLN CA C -16.618 -2.860 -7.514 1.00 . B B . 97 GLN CA 1 1
2 4131 2 2 75 GLN CB C -15.132 -2.535 -7.691 1.00 . B B . 97 GLN CB 1 1
2 4132 2 2 75 GLN CD C -13.094 -1.406 -6.695 1.00 . B B . 97 GLN CD 1 1
2 4133 2 2 75 GLN CG C -14.584 -1.647 -6.584 1.00 . B B . 97 GLN CG 1 1
2 4134 2 2 75 GLN H H -17.331 -3.115 -5.540 1.00 . B B . 97 GLN H 1 1
2 4135 2 2 75 GLN HA H -17.169 -1.935 -7.461 1.00 . B B . 97 GLN HA 1 1
2 4136 2 2 75 GLN HB2 H -14.576 -3.457 -7.693 1.00 . B B . 97 GLN HB2 1 1
2 4137 2 2 75 GLN HB3 H -14.990 -2.033 -8.636 1.00 . B B . 97 GLN HB3 1 1
2 4138 2 2 75 GLN HE21 H -12.726 -3.029 -5.611 1.00 . B B . 97 GLN HE21 1 1
2 4139 2 2 75 GLN HE22 H -11.332 -2.143 -6.140 1.00 . B B . 97 GLN HE22 1 1
2 4140 2 2 75 GLN HG2 H -15.088 -0.695 -6.623 1.00 . B B . 97 GLN HG2 1 1
2 4141 2 2 75 GLN HG3 H -14.788 -2.119 -5.635 1.00 . B B . 97 GLN HG3 1 1
2 4142 2 2 75 GLN N N -16.825 -3.564 -6.250 1.00 . B B . 97 GLN N 1 1
2 4143 2 2 75 GLN NE2 N -12.305 -2.282 -6.089 1.00 . B B . 97 GLN NE2 1 1
2 4144 2 2 75 GLN O O -16.505 -3.768 -9.746 1.00 . B B . 97 GLN O 1 1
2 4145 2 2 75 GLN OE1 O -12.655 -0.440 -7.316 1.00 . B B . 97 GLN OE1 1 1
2 4146 2 2 76 GLY C C -18.683 -6.450 -9.616 1.00 . B B . 98 GLY C 1 1
2 4147 2 2 76 GLY CA C -18.987 -4.966 -9.598 1.00 . B B . 98 GLY CA 1 1
2 4148 2 2 76 GLY H H -18.770 -4.180 -7.648 1.00 . B B . 98 GLY H 1 1
2 4149 2 2 76 GLY HA2 H -20.054 -4.834 -9.502 1.00 . B B . 98 GLY HA2 1 1
2 4150 2 2 76 GLY HA3 H -18.669 -4.536 -10.535 1.00 . B B . 98 GLY HA3 1 1
2 4151 2 2 76 GLY N N -18.331 -4.252 -8.519 1.00 . B B . 98 GLY N 1 1
2 4152 2 2 76 GLY O O -19.139 -7.170 -10.507 1.00 . B B . 98 GLY O 1 1
2 4153 2 2 77 LYS C C -17.888 -8.907 -7.237 1.00 . B B . 99 LYS C 1 1
2 4154 2 2 77 LYS CA C -17.548 -8.324 -8.597 1.00 . B B . 99 LYS CA 1 1
2 4155 2 2 77 LYS CB C -16.057 -8.500 -8.878 1.00 . B B . 99 LYS CB 1 1
2 4156 2 2 77 LYS CD C -14.093 -7.903 -10.341 1.00 . B B . 99 LYS CD 1 1
2 4157 2 2 77 LYS CE C -13.620 -7.072 -11.524 1.00 . B B . 99 LYS CE 1 1
2 4158 2 2 77 LYS CG C -15.560 -7.651 -10.040 1.00 . B B . 99 LYS CG 1 1
2 4159 2 2 77 LYS H H -17.568 -6.309 -7.964 1.00 . B B . 99 LYS H 1 1
2 4160 2 2 77 LYS HA H -18.115 -8.842 -9.354 1.00 . B B . 99 LYS HA 1 1
2 4161 2 2 77 LYS HB2 H -15.502 -8.233 -7.992 1.00 . B B . 99 LYS HB2 1 1
2 4162 2 2 77 LYS HB3 H -15.872 -9.537 -9.111 1.00 . B B . 99 LYS HB3 1 1
2 4163 2 2 77 LYS HD2 H -13.507 -7.642 -9.473 1.00 . B B . 99 LYS HD2 1 1
2 4164 2 2 77 LYS HD3 H -13.955 -8.950 -10.570 1.00 . B B . 99 LYS HD3 1 1
2 4165 2 2 77 LYS HE2 H -14.353 -7.143 -12.311 1.00 . B B . 99 LYS HE2 1 1
2 4166 2 2 77 LYS HE3 H -13.529 -6.043 -11.210 1.00 . B B . 99 LYS HE3 1 1
2 4167 2 2 77 LYS HG2 H -16.141 -7.889 -10.918 1.00 . B B . 99 LYS HG2 1 1
2 4168 2 2 77 LYS HG3 H -15.694 -6.608 -9.789 1.00 . B B . 99 LYS HG3 1 1
2 4169 2 2 77 LYS HZ1 H -12.060 -7.002 -12.908 1.00 . B B . 99 LYS HZ1 1 1
2 4170 2 2 77 LYS HZ2 H -12.346 -8.550 -12.281 1.00 . B B . 99 LYS HZ2 1 1
2 4171 2 2 77 LYS HZ3 H -11.561 -7.379 -11.338 1.00 . B B . 99 LYS HZ3 1 1
2 4172 2 2 77 LYS N N -17.909 -6.918 -8.651 1.00 . B B . 99 LYS N 1 1
2 4173 2 2 77 LYS NZ N -12.306 -7.533 -12.047 1.00 . B B . 99 LYS NZ 1 1
2 4174 2 2 77 LYS O O -17.408 -8.427 -6.213 1.00 . B B . 99 LYS O 1 1
2 4175 2 2 78 LYS C C -17.992 -11.417 -5.424 1.00 . B B . 100 LYS C 1 1
2 4176 2 2 78 LYS CA C -19.119 -10.569 -5.985 1.00 . B B . 100 LYS CA 1 1
2 4177 2 2 78 LYS CB C -20.362 -11.436 -6.188 1.00 . B B . 100 LYS CB 1 1
2 4178 2 2 78 LYS CD C -21.977 -13.103 -5.179 1.00 . B B . 100 LYS CD 1 1
2 4179 2 2 78 LYS CE C -23.293 -12.343 -5.131 1.00 . B B . 100 LYS CE 1 1
2 4180 2 2 78 LYS CG C -20.781 -12.193 -4.932 1.00 . B B . 100 LYS CG 1 1
2 4181 2 2 78 LYS H H -19.075 -10.270 -8.075 1.00 . B B . 100 LYS H 1 1
2 4182 2 2 78 LYS HA H -19.349 -9.792 -5.275 1.00 . B B . 100 LYS HA 1 1
2 4183 2 2 78 LYS HB2 H -21.177 -10.801 -6.494 1.00 . B B . 100 LYS HB2 1 1
2 4184 2 2 78 LYS HB3 H -20.161 -12.155 -6.969 1.00 . B B . 100 LYS HB3 1 1
2 4185 2 2 78 LYS HD2 H -21.875 -13.556 -6.153 1.00 . B B . 100 LYS HD2 1 1
2 4186 2 2 78 LYS HD3 H -21.990 -13.875 -4.423 1.00 . B B . 100 LYS HD3 1 1
2 4187 2 2 78 LYS HE2 H -23.395 -11.888 -4.155 1.00 . B B . 100 LYS HE2 1 1
2 4188 2 2 78 LYS HE3 H -23.283 -11.575 -5.887 1.00 . B B . 100 LYS HE3 1 1
2 4189 2 2 78 LYS HG2 H -19.950 -12.798 -4.597 1.00 . B B . 100 LYS HG2 1 1
2 4190 2 2 78 LYS HG3 H -21.038 -11.476 -4.163 1.00 . B B . 100 LYS HG3 1 1
2 4191 2 2 78 LYS HZ1 H -24.459 -14.009 -4.662 1.00 . B B . 100 LYS HZ1 1 1
2 4192 2 2 78 LYS HZ2 H -24.391 -13.662 -6.317 1.00 . B B . 100 LYS HZ2 1 1
2 4193 2 2 78 LYS HZ3 H -25.340 -12.711 -5.293 1.00 . B B . 100 LYS HZ3 1 1
2 4194 2 2 78 LYS N N -18.719 -9.933 -7.227 1.00 . B B . 100 LYS N 1 1
2 4195 2 2 78 LYS NZ N -24.453 -13.242 -5.367 1.00 . B B . 100 LYS NZ 1 1
2 4196 2 2 78 LYS O O -17.382 -12.212 -6.141 1.00 . B B . 100 LYS O 1 1
2 4197 2 2 79 VAL C C -17.398 -13.389 -3.079 1.00 . B B . 101 VAL C 1 1
2 4198 2 2 79 VAL CA C -16.756 -12.057 -3.445 1.00 . B B . 101 VAL CA 1 1
2 4199 2 2 79 VAL CB C -16.202 -11.357 -2.177 1.00 . B B . 101 VAL CB 1 1
2 4200 2 2 79 VAL CG1 C -17.323 -10.789 -1.322 1.00 . B B . 101 VAL CG1 1 1
2 4201 2 2 79 VAL CG2 C -15.358 -12.319 -1.356 1.00 . B B . 101 VAL CG2 1 1
2 4202 2 2 79 VAL H H -18.184 -10.515 -3.661 1.00 . B B . 101 VAL H 1 1
2 4203 2 2 79 VAL HA H -15.930 -12.250 -4.116 1.00 . B B . 101 VAL HA 1 1
2 4204 2 2 79 VAL HB H -15.573 -10.536 -2.489 1.00 . B B . 101 VAL HB 1 1
2 4205 2 2 79 VAL HG11 H -16.935 -10.529 -0.350 1.00 . B B . 101 VAL HG11 1 1
2 4206 2 2 79 VAL HG12 H -18.104 -11.527 -1.215 1.00 . B B . 101 VAL HG12 1 1
2 4207 2 2 79 VAL HG13 H -17.725 -9.905 -1.794 1.00 . B B . 101 VAL HG13 1 1
2 4208 2 2 79 VAL HG21 H -14.597 -12.756 -1.985 1.00 . B B . 101 VAL HG21 1 1
2 4209 2 2 79 VAL HG22 H -15.991 -13.101 -0.959 1.00 . B B . 101 VAL HG22 1 1
2 4210 2 2 79 VAL HG23 H -14.892 -11.784 -0.543 1.00 . B B . 101 VAL HG23 1 1
2 4211 2 2 79 VAL N N -17.717 -11.230 -4.148 1.00 . B B . 101 VAL N 1 1
2 4212 2 2 79 VAL O O -18.377 -13.442 -2.337 1.00 . B B . 101 VAL O 1 1
2 4213 2 2 80 LEU C C -16.614 -16.494 -2.306 1.00 . B B . 102 LEU C 1 1
2 4214 2 2 80 LEU CA C -17.399 -15.787 -3.396 1.00 . B B . 102 LEU CA 1 1
2 4215 2 2 80 LEU CB C -17.349 -16.612 -4.679 1.00 . B B . 102 LEU CB 1 1
2 4216 2 2 80 LEU CD1 C -17.881 -16.869 -7.109 1.00 . B B . 102 LEU CD1 1 1
2 4217 2 2 80 LEU CD2 C -19.565 -15.853 -5.571 1.00 . B B . 102 LEU CD2 1 1
2 4218 2 2 80 LEU CG C -18.084 -16.007 -5.875 1.00 . B B . 102 LEU CG 1 1
2 4219 2 2 80 LEU H H -16.081 -14.356 -4.221 1.00 . B B . 102 LEU H 1 1
2 4220 2 2 80 LEU HA H -18.423 -15.684 -3.083 1.00 . B B . 102 LEU HA 1 1
2 4221 2 2 80 LEU HB2 H -16.314 -16.746 -4.952 1.00 . B B . 102 LEU HB2 1 1
2 4222 2 2 80 LEU HB3 H -17.777 -17.582 -4.476 1.00 . B B . 102 LEU HB3 1 1
2 4223 2 2 80 LEU HD11 H -18.400 -16.427 -7.946 1.00 . B B . 102 LEU HD11 1 1
2 4224 2 2 80 LEU HD12 H -18.270 -17.858 -6.925 1.00 . B B . 102 LEU HD12 1 1
2 4225 2 2 80 LEU HD13 H -16.825 -16.932 -7.332 1.00 . B B . 102 LEU HD13 1 1
2 4226 2 2 80 LEU HD21 H -19.989 -16.821 -5.353 1.00 . B B . 102 LEU HD21 1 1
2 4227 2 2 80 LEU HD22 H -20.064 -15.426 -6.427 1.00 . B B . 102 LEU HD22 1 1
2 4228 2 2 80 LEU HD23 H -19.692 -15.204 -4.718 1.00 . B B . 102 LEU HD23 1 1
2 4229 2 2 80 LEU HG H -17.678 -15.027 -6.080 1.00 . B B . 102 LEU HG 1 1
2 4230 2 2 80 LEU N N -16.862 -14.460 -3.633 1.00 . B B . 102 LEU N 1 1
2 4231 2 2 80 LEU O O -17.132 -17.375 -1.619 1.00 . B B . 102 LEU O 1 1
2 4232 2 2 81 TYR C C -13.572 -15.757 -0.527 1.00 . B B . 103 TYR C 1 1
2 4233 2 2 81 TYR CA C -14.460 -16.768 -1.239 1.00 . B B . 103 TYR CA 1 1
2 4234 2 2 81 TYR CB C -13.611 -17.741 -2.052 1.00 . B B . 103 TYR CB 1 1
2 4235 2 2 81 TYR CD1 C -11.618 -18.911 -1.052 1.00 . B B . 103 TYR CD1 1 1
2 4236 2 2 81 TYR CD2 C -13.763 -19.905 -0.770 1.00 . B B . 103 TYR CD2 1 1
2 4237 2 2 81 TYR CE1 C -11.038 -19.956 -0.363 1.00 . B B . 103 TYR CE1 1 1
2 4238 2 2 81 TYR CE2 C -13.195 -20.950 -0.074 1.00 . B B . 103 TYR CE2 1 1
2 4239 2 2 81 TYR CG C -12.986 -18.869 -1.267 1.00 . B B . 103 TYR CG 1 1
2 4240 2 2 81 TYR CZ C -11.832 -20.974 0.126 1.00 . B B . 103 TYR CZ 1 1
2 4241 2 2 81 TYR H H -15.050 -15.304 -2.635 1.00 . B B . 103 TYR H 1 1
2 4242 2 2 81 TYR HA H -15.039 -17.312 -0.514 1.00 . B B . 103 TYR HA 1 1
2 4243 2 2 81 TYR HB2 H -14.223 -18.176 -2.820 1.00 . B B . 103 TYR HB2 1 1
2 4244 2 2 81 TYR HB3 H -12.814 -17.190 -2.515 1.00 . B B . 103 TYR HB3 1 1
2 4245 2 2 81 TYR HD1 H -11.000 -18.110 -1.434 1.00 . B B . 103 TYR HD1 1 1
2 4246 2 2 81 TYR HD2 H -14.830 -19.885 -0.930 1.00 . B B . 103 TYR HD2 1 1
2 4247 2 2 81 TYR HE1 H -9.971 -19.970 -0.206 1.00 . B B . 103 TYR HE1 1 1
2 4248 2 2 81 TYR HE2 H -13.817 -21.746 0.306 1.00 . B B . 103 TYR HE2 1 1
2 4249 2 2 81 TYR HH H -10.557 -21.698 1.392 1.00 . B B . 103 TYR HH 1 1
2 4250 2 2 81 TYR N N -15.368 -16.086 -2.139 1.00 . B B . 103 TYR N 1 1
2 4251 2 2 81 TYR O O -13.052 -14.839 -1.154 1.00 . B B . 103 TYR O 1 1
2 4252 2 2 81 TYR OH O -11.263 -22.028 0.809 1.00 . B B . 103 TYR OH 1 1
2 4253 2 2 82 ASN C C -12.057 -15.830 2.781 1.00 . B B . 104 ASN C 1 1
2 4254 2 2 82 ASN CA C -12.570 -15.051 1.581 1.00 . B B . 104 ASN CA 1 1
2 4255 2 2 82 ASN CB C -13.337 -13.812 2.061 1.00 . B B . 104 ASN CB 1 1
2 4256 2 2 82 ASN CG C -12.436 -12.752 2.683 1.00 . B B . 104 ASN CG 1 1
2 4257 2 2 82 ASN H H -13.886 -16.669 1.215 1.00 . B B . 104 ASN H 1 1
2 4258 2 2 82 ASN HA H -11.733 -14.744 0.971 1.00 . B B . 104 ASN HA 1 1
2 4259 2 2 82 ASN HB2 H -13.851 -13.371 1.224 1.00 . B B . 104 ASN HB2 1 1
2 4260 2 2 82 ASN HB3 H -14.061 -14.116 2.800 1.00 . B B . 104 ASN HB3 1 1
2 4261 2 2 82 ASN HD21 H -13.803 -11.347 2.323 1.00 . B B . 104 ASN HD21 1 1
2 4262 2 2 82 ASN HD22 H -12.348 -10.815 3.108 1.00 . B B . 104 ASN HD22 1 1
2 4263 2 2 82 ASN N N -13.421 -15.924 0.776 1.00 . B B . 104 ASN N 1 1
2 4264 2 2 82 ASN ND2 N -12.905 -11.515 2.703 1.00 . B B . 104 ASN ND2 1 1
2 4265 2 2 82 ASN O O -12.639 -15.784 3.869 1.00 . B B . 104 ASN O 1 1
2 4266 2 2 82 ASN OD1 O -11.339 -13.041 3.170 1.00 . B B . 104 ASN OD1 1 1
2 4267 2 2 83 GLU C C -9.089 -16.997 4.077 1.00 . B B . 105 GLU C 1 1
2 4268 2 2 83 GLU CA C -10.458 -17.447 3.596 1.00 . B B . 105 GLU CA 1 1
2 4269 2 2 83 GLU CB C -10.381 -18.865 3.041 1.00 . B B . 105 GLU CB 1 1
2 4270 2 2 83 GLU CD C -9.885 -21.291 3.484 1.00 . B B . 105 GLU CD 1 1
2 4271 2 2 83 GLU CG C -9.764 -19.874 3.995 1.00 . B B . 105 GLU CG 1 1
2 4272 2 2 83 GLU H H -10.524 -16.505 1.707 1.00 . B B . 105 GLU H 1 1
2 4273 2 2 83 GLU HA H -11.140 -17.434 4.428 1.00 . B B . 105 GLU HA 1 1
2 4274 2 2 83 GLU HB2 H -11.377 -19.197 2.795 1.00 . B B . 105 GLU HB2 1 1
2 4275 2 2 83 GLU HB3 H -9.786 -18.847 2.142 1.00 . B B . 105 GLU HB3 1 1
2 4276 2 2 83 GLU HG2 H -8.717 -19.639 4.120 1.00 . B B . 105 GLU HG2 1 1
2 4277 2 2 83 GLU HG3 H -10.265 -19.805 4.949 1.00 . B B . 105 GLU HG3 1 1
2 4278 2 2 83 GLU N N -10.981 -16.561 2.574 1.00 . B B . 105 GLU N 1 1
2 4279 2 2 83 GLU O O -8.228 -16.631 3.275 1.00 . B B . 105 GLU O 1 1
2 4280 2 2 83 GLU OE1 O -10.690 -22.057 4.051 1.00 . B B . 105 GLU OE1 1 1
2 4281 2 2 83 GLU OE2 O -9.198 -21.638 2.500 1.00 . B B . 105 GLU OE2 1 1
2 4282 2 2 84 ILE C C -6.801 -18.083 5.916 1.00 . B B . 106 ILE C 1 1
2 4283 2 2 84 ILE CA C -7.586 -16.785 5.956 1.00 . B B . 106 ILE CA 1 1
2 4284 2 2 84 ILE CB C -7.644 -16.284 7.412 1.00 . B B . 106 ILE CB 1 1
2 4285 2 2 84 ILE CD1 C -8.447 -14.371 8.892 1.00 . B B . 106 ILE CD1 1 1
2 4286 2 2 84 ILE CG1 C -8.307 -14.909 7.482 1.00 . B B . 106 ILE CG1 1 1
2 4287 2 2 84 ILE CG2 C -6.240 -16.234 8.009 1.00 . B B . 106 ILE CG2 1 1
2 4288 2 2 84 ILE H H -9.661 -17.141 5.988 1.00 . B B . 106 ILE H 1 1
2 4289 2 2 84 ILE HA H -7.077 -16.046 5.357 1.00 . B B . 106 ILE HA 1 1
2 4290 2 2 84 ILE HB H -8.226 -16.989 7.985 1.00 . B B . 106 ILE HB 1 1
2 4291 2 2 84 ILE HD11 H -7.471 -14.295 9.349 1.00 . B B . 106 ILE HD11 1 1
2 4292 2 2 84 ILE HD12 H -9.064 -15.041 9.474 1.00 . B B . 106 ILE HD12 1 1
2 4293 2 2 84 ILE HD13 H -8.907 -13.393 8.863 1.00 . B B . 106 ILE HD13 1 1
2 4294 2 2 84 ILE HG12 H -7.713 -14.204 6.916 1.00 . B B . 106 ILE HG12 1 1
2 4295 2 2 84 ILE HG13 H -9.295 -14.971 7.046 1.00 . B B . 106 ILE HG13 1 1
2 4296 2 2 84 ILE HG21 H -5.819 -17.231 8.025 1.00 . B B . 106 ILE HG21 1 1
2 4297 2 2 84 ILE HG22 H -6.290 -15.847 9.014 1.00 . B B . 106 ILE HG22 1 1
2 4298 2 2 84 ILE HG23 H -5.617 -15.592 7.404 1.00 . B B . 106 ILE HG23 1 1
2 4299 2 2 84 ILE N N -8.899 -16.996 5.388 1.00 . B B . 106 ILE N 1 1
2 4300 2 2 84 ILE O O -7.191 -19.077 6.531 1.00 . B B . 106 ILE O 1 1
2 4301 2 2 85 VAL C C -3.513 -18.888 5.760 1.00 . B B . 107 VAL C 1 1
2 4302 2 2 85 VAL CA C -4.845 -19.225 5.114 1.00 . B B . 107 VAL CA 1 1
2 4303 2 2 85 VAL CB C -4.657 -19.731 3.667 1.00 . B B . 107 VAL CB 1 1
2 4304 2 2 85 VAL CG1 C -4.309 -18.595 2.720 1.00 . B B . 107 VAL CG1 1 1
2 4305 2 2 85 VAL CG2 C -3.597 -20.815 3.627 1.00 . B B . 107 VAL CG2 1 1
2 4306 2 2 85 VAL H H -5.469 -17.261 4.689 1.00 . B B . 107 VAL H 1 1
2 4307 2 2 85 VAL HA H -5.308 -20.014 5.690 1.00 . B B . 107 VAL HA 1 1
2 4308 2 2 85 VAL HB H -5.589 -20.163 3.337 1.00 . B B . 107 VAL HB 1 1
2 4309 2 2 85 VAL HG11 H -3.452 -18.058 3.100 1.00 . B B . 107 VAL HG11 1 1
2 4310 2 2 85 VAL HG12 H -5.151 -17.922 2.635 1.00 . B B . 107 VAL HG12 1 1
2 4311 2 2 85 VAL HG13 H -4.075 -18.999 1.746 1.00 . B B . 107 VAL HG13 1 1
2 4312 2 2 85 VAL HG21 H -2.641 -20.392 3.902 1.00 . B B . 107 VAL HG21 1 1
2 4313 2 2 85 VAL HG22 H -3.539 -21.228 2.632 1.00 . B B . 107 VAL HG22 1 1
2 4314 2 2 85 VAL HG23 H -3.859 -21.594 4.327 1.00 . B B . 107 VAL HG23 1 1
2 4315 2 2 85 VAL N N -5.712 -18.076 5.181 1.00 . B B . 107 VAL N 1 1
2 4316 2 2 85 VAL O O -2.846 -17.914 5.392 1.00 . B B . 107 VAL O 1 1
2 4317 2 2 86 GLU C C -0.745 -20.035 7.020 1.00 . B B . 108 GLU C 1 1
2 4318 2 2 86 GLU CA C -2.002 -19.383 7.568 1.00 . B B . 108 GLU CA 1 1
2 4319 2 2 86 GLU CB C -2.268 -19.810 9.008 1.00 . B B . 108 GLU CB 1 1
2 4320 2 2 86 GLU CD C -3.729 -19.492 11.039 1.00 . B B . 108 GLU CD 1 1
2 4321 2 2 86 GLU CG C -3.532 -19.188 9.574 1.00 . B B . 108 GLU CG 1 1
2 4322 2 2 86 GLU H H -3.666 -20.492 6.920 1.00 . B B . 108 GLU H 1 1
2 4323 2 2 86 GLU HA H -1.869 -18.318 7.543 1.00 . B B . 108 GLU HA 1 1
2 4324 2 2 86 GLU HB2 H -2.368 -20.883 9.045 1.00 . B B . 108 GLU HB2 1 1
2 4325 2 2 86 GLU HB3 H -1.434 -19.509 9.625 1.00 . B B . 108 GLU HB3 1 1
2 4326 2 2 86 GLU HG2 H -3.476 -18.118 9.450 1.00 . B B . 108 GLU HG2 1 1
2 4327 2 2 86 GLU HG3 H -4.382 -19.568 9.023 1.00 . B B . 108 GLU HG3 1 1
2 4328 2 2 86 GLU N N -3.149 -19.680 6.746 1.00 . B B . 108 GLU N 1 1
2 4329 2 2 86 GLU O O -0.250 -21.031 7.551 1.00 . B B . 108 GLU O 1 1
2 4330 2 2 86 GLU OE1 O -3.342 -18.653 11.879 1.00 . B B . 108 GLU OE1 1 1
2 4331 2 2 86 GLU OE2 O -4.273 -20.568 11.360 1.00 . B B . 108 GLU OE2 1 1
2 4332 2 2 87 GLU C C 1.941 -18.723 5.169 1.00 . B B . 109 GLU C 1 1
2 4333 2 2 87 GLU CA C 0.994 -19.903 5.333 1.00 . B B . 109 GLU CA 1 1
2 4334 2 2 87 GLU CB C 0.722 -20.568 3.985 1.00 . B B . 109 GLU CB 1 1
2 4335 2 2 87 GLU CD C -0.241 -22.548 2.748 1.00 . B B . 109 GLU CD 1 1
2 4336 2 2 87 GLU CG C 0.037 -21.921 4.097 1.00 . B B . 109 GLU CG 1 1
2 4337 2 2 87 GLU H H -0.727 -18.698 5.551 1.00 . B B . 109 GLU H 1 1
2 4338 2 2 87 GLU HA H 1.450 -20.620 5.993 1.00 . B B . 109 GLU HA 1 1
2 4339 2 2 87 GLU HB2 H 0.088 -19.922 3.403 1.00 . B B . 109 GLU HB2 1 1
2 4340 2 2 87 GLU HB3 H 1.658 -20.702 3.467 1.00 . B B . 109 GLU HB3 1 1
2 4341 2 2 87 GLU HG2 H 0.675 -22.587 4.657 1.00 . B B . 109 GLU HG2 1 1
2 4342 2 2 87 GLU HG3 H -0.898 -21.793 4.619 1.00 . B B . 109 GLU HG3 1 1
2 4343 2 2 87 GLU N N -0.246 -19.459 5.944 1.00 . B B . 109 GLU N 1 1
2 4344 2 2 87 GLU O O 1.558 -17.681 4.636 1.00 . B B . 109 GLU O 1 1
2 4345 2 2 87 GLU OE1 O -1.101 -22.028 2.007 1.00 . B B . 109 GLU OE1 1 1
2 4346 2 2 87 GLU OE2 O 0.399 -23.566 2.418 1.00 . B B . 109 GLU OE2 1 1
2 4347 2 2 88 GLY C C 4.472 -17.410 4.198 1.00 . B B . 110 GLY C 1 1
2 4348 2 2 88 GLY CA C 4.147 -17.828 5.609 1.00 . B B . 110 GLY CA 1 1
2 4349 2 2 88 GLY H H 3.403 -19.750 6.058 1.00 . B B . 110 GLY H 1 1
2 4350 2 2 88 GLY HA2 H 3.757 -16.975 6.138 1.00 . B B . 110 GLY HA2 1 1
2 4351 2 2 88 GLY HA3 H 5.050 -18.156 6.094 1.00 . B B . 110 GLY HA3 1 1
2 4352 2 2 88 GLY N N 3.164 -18.891 5.659 1.00 . B B . 110 GLY N 1 1
2 4353 2 2 88 GLY O O 4.853 -18.235 3.365 1.00 . B B . 110 GLY O 1 1
2 4354 2 2 89 ILE C C 5.056 -14.198 2.615 1.00 . B B . 111 ILE C 1 1
2 4355 2 2 89 ILE CA C 4.470 -15.608 2.590 1.00 . B B . 111 ILE CA 1 1
2 4356 2 2 89 ILE CB C 3.097 -15.601 1.888 1.00 . B B . 111 ILE CB 1 1
2 4357 2 2 89 ILE CD1 C 1.958 -15.467 -0.382 1.00 . B B . 111 ILE CD1 1 1
2 4358 2 2 89 ILE CG1 C 3.242 -15.293 0.397 1.00 . B B . 111 ILE CG1 1 1
2 4359 2 2 89 ILE CG2 C 2.178 -14.592 2.558 1.00 . B B . 111 ILE CG2 1 1
2 4360 2 2 89 ILE H H 4.106 -15.510 4.666 1.00 . B B . 111 ILE H 1 1
2 4361 2 2 89 ILE HA H 5.129 -16.257 2.041 1.00 . B B . 111 ILE HA 1 1
2 4362 2 2 89 ILE HB H 2.658 -16.581 2.004 1.00 . B B . 111 ILE HB 1 1
2 4363 2 2 89 ILE HD11 H 2.149 -15.303 -1.431 1.00 . B B . 111 ILE HD11 1 1
2 4364 2 2 89 ILE HD12 H 1.226 -14.755 -0.035 1.00 . B B . 111 ILE HD12 1 1
2 4365 2 2 89 ILE HD13 H 1.584 -16.470 -0.237 1.00 . B B . 111 ILE HD13 1 1
2 4366 2 2 89 ILE HG12 H 3.566 -14.269 0.278 1.00 . B B . 111 ILE HG12 1 1
2 4367 2 2 89 ILE HG13 H 3.981 -15.952 -0.031 1.00 . B B . 111 ILE HG13 1 1
2 4368 2 2 89 ILE HG21 H 2.064 -14.850 3.601 1.00 . B B . 111 ILE HG21 1 1
2 4369 2 2 89 ILE HG22 H 1.213 -14.603 2.075 1.00 . B B . 111 ILE HG22 1 1
2 4370 2 2 89 ILE HG23 H 2.612 -13.608 2.475 1.00 . B B . 111 ILE HG23 1 1
2 4371 2 2 89 ILE N N 4.328 -16.128 3.933 1.00 . B B . 111 ILE N 1 1
2 4372 2 2 89 ILE O O 4.928 -13.476 3.610 1.00 . B B . 111 ILE O 1 1
2 4373 2 2 90 TYR C C 5.136 -11.600 0.773 1.00 . B B . 112 TYR C 1 1
2 4374 2 2 90 TYR CA C 6.223 -12.468 1.385 1.00 . B B . 112 TYR CA 1 1
2 4375 2 2 90 TYR CB C 7.469 -12.418 0.497 1.00 . B B . 112 TYR CB 1 1
2 4376 2 2 90 TYR CD1 C 8.798 -14.542 0.174 1.00 . B B . 112 TYR CD1 1 1
2 4377 2 2 90 TYR CD2 C 9.371 -13.121 1.999 1.00 . B B . 112 TYR CD2 1 1
2 4378 2 2 90 TYR CE1 C 9.802 -15.419 0.535 1.00 . B B . 112 TYR CE1 1 1
2 4379 2 2 90 TYR CE2 C 10.377 -13.994 2.367 1.00 . B B . 112 TYR CE2 1 1
2 4380 2 2 90 TYR CG C 8.566 -13.379 0.899 1.00 . B B . 112 TYR CG 1 1
2 4381 2 2 90 TYR CZ C 10.588 -15.141 1.631 1.00 . B B . 112 TYR CZ 1 1
2 4382 2 2 90 TYR H H 5.878 -14.476 0.821 1.00 . B B . 112 TYR H 1 1
2 4383 2 2 90 TYR HA H 6.466 -12.091 2.368 1.00 . B B . 112 TYR HA 1 1
2 4384 2 2 90 TYR HB2 H 7.183 -12.643 -0.516 1.00 . B B . 112 TYR HB2 1 1
2 4385 2 2 90 TYR HB3 H 7.881 -11.418 0.529 1.00 . B B . 112 TYR HB3 1 1
2 4386 2 2 90 TYR HD1 H 8.182 -14.757 -0.685 1.00 . B B . 112 TYR HD1 1 1
2 4387 2 2 90 TYR HD2 H 9.200 -12.221 2.572 1.00 . B B . 112 TYR HD2 1 1
2 4388 2 2 90 TYR HE1 H 9.967 -16.316 -0.041 1.00 . B B . 112 TYR HE1 1 1
2 4389 2 2 90 TYR HE2 H 10.992 -13.777 3.227 1.00 . B B . 112 TYR HE2 1 1
2 4390 2 2 90 TYR HH H 12.130 -16.217 1.217 1.00 . B B . 112 TYR HH 1 1
2 4391 2 2 90 TYR N N 5.724 -13.824 1.534 1.00 . B B . 112 TYR N 1 1
2 4392 2 2 90 TYR O O 4.586 -11.928 -0.282 1.00 . B B . 112 TYR O 1 1
2 4393 2 2 90 TYR OH O 11.590 -16.013 1.994 1.00 . B B . 112 TYR OH 1 1
2 4394 2 2 91 LEU C C 4.409 -8.259 0.605 1.00 . B B . 113 LEU C 1 1
2 4395 2 2 91 LEU CA C 3.791 -9.596 1.006 1.00 . B B . 113 LEU CA 1 1
2 4396 2 2 91 LEU CB C 2.767 -9.409 2.133 1.00 . B B . 113 LEU CB 1 1
2 4397 2 2 91 LEU CD1 C 1.257 -11.284 1.373 1.00 . B B . 113 LEU CD1 1 1
2 4398 2 2 91 LEU CD2 C 0.434 -9.620 3.018 1.00 . B B . 113 LEU CD2 1 1
2 4399 2 2 91 LEU CG C 1.327 -9.828 1.808 1.00 . B B . 113 LEU CG 1 1
2 4400 2 2 91 LEU H H 5.364 -10.274 2.237 1.00 . B B . 113 LEU H 1 1
2 4401 2 2 91 LEU HA H 3.304 -10.028 0.144 1.00 . B B . 113 LEU HA 1 1
2 4402 2 2 91 LEU HB2 H 3.098 -9.980 2.991 1.00 . B B . 113 LEU HB2 1 1
2 4403 2 2 91 LEU HB3 H 2.761 -8.366 2.406 1.00 . B B . 113 LEU HB3 1 1
2 4404 2 2 91 LEU HD11 H 1.381 -11.922 2.234 1.00 . B B . 113 LEU HD11 1 1
2 4405 2 2 91 LEU HD12 H 2.041 -11.489 0.663 1.00 . B B . 113 LEU HD12 1 1
2 4406 2 2 91 LEU HD13 H 0.295 -11.477 0.916 1.00 . B B . 113 LEU HD13 1 1
2 4407 2 2 91 LEU HD21 H 0.799 -10.217 3.841 1.00 . B B . 113 LEU HD21 1 1
2 4408 2 2 91 LEU HD22 H -0.574 -9.918 2.776 1.00 . B B . 113 LEU HD22 1 1
2 4409 2 2 91 LEU HD23 H 0.443 -8.577 3.299 1.00 . B B . 113 LEU HD23 1 1
2 4410 2 2 91 LEU HG H 0.948 -9.214 1.003 1.00 . B B . 113 LEU HG 1 1
2 4411 2 2 91 LEU N N 4.839 -10.502 1.436 1.00 . B B . 113 LEU N 1 1
2 4412 2 2 91 LEU O O 5.433 -7.852 1.156 1.00 . B B . 113 LEU O 1 1
2 4413 2 2 92 TYR C C 3.281 -5.320 -1.130 1.00 . B B . 114 TYR C 1 1
2 4414 2 2 92 TYR CA C 4.370 -6.374 -0.931 1.00 . B B . 114 TYR CA 1 1
2 4415 2 2 92 TYR CB C 5.026 -6.678 -2.287 1.00 . B B . 114 TYR CB 1 1
2 4416 2 2 92 TYR CD1 C 5.773 -9.093 -2.283 1.00 . B B . 114 TYR CD1 1 1
2 4417 2 2 92 TYR CD2 C 7.446 -7.403 -2.125 1.00 . B B . 114 TYR CD2 1 1
2 4418 2 2 92 TYR CE1 C 6.747 -10.068 -2.222 1.00 . B B . 114 TYR CE1 1 1
2 4419 2 2 92 TYR CE2 C 8.425 -8.377 -2.068 1.00 . B B . 114 TYR CE2 1 1
2 4420 2 2 92 TYR CG C 6.103 -7.742 -2.233 1.00 . B B . 114 TYR CG 1 1
2 4421 2 2 92 TYR CZ C 8.069 -9.705 -2.113 1.00 . B B . 114 TYR CZ 1 1
2 4422 2 2 92 TYR H H 2.951 -7.933 -0.722 1.00 . B B . 114 TYR H 1 1
2 4423 2 2 92 TYR HA H 5.120 -6.000 -0.244 1.00 . B B . 114 TYR HA 1 1
2 4424 2 2 92 TYR HB2 H 4.267 -7.017 -2.973 1.00 . B B . 114 TYR HB2 1 1
2 4425 2 2 92 TYR HB3 H 5.468 -5.774 -2.674 1.00 . B B . 114 TYR HB3 1 1
2 4426 2 2 92 TYR HD1 H 4.734 -9.376 -2.370 1.00 . B B . 114 TYR HD1 1 1
2 4427 2 2 92 TYR HD2 H 7.722 -6.358 -2.089 1.00 . B B . 114 TYR HD2 1 1
2 4428 2 2 92 TYR HE1 H 6.471 -11.111 -2.262 1.00 . B B . 114 TYR HE1 1 1
2 4429 2 2 92 TYR HE2 H 9.465 -8.095 -1.981 1.00 . B B . 114 TYR HE2 1 1
2 4430 2 2 92 TYR HH H 8.748 -11.461 -2.548 1.00 . B B . 114 TYR HH 1 1
2 4431 2 2 92 TYR N N 3.806 -7.595 -0.369 1.00 . B B . 114 TYR N 1 1
2 4432 2 2 92 TYR O O 2.209 -5.630 -1.647 1.00 . B B . 114 TYR O 1 1
2 4433 2 2 92 TYR OH O 9.041 -10.679 -2.048 1.00 . B B . 114 TYR OH 1 1
2 4434 2 2 93 ASP C C 3.302 -1.846 -1.701 1.00 . B B . 115 ASP C 1 1
2 4435 2 2 93 ASP CA C 2.609 -2.987 -0.966 1.00 . B B . 115 ASP CA 1 1
2 4436 2 2 93 ASP CB C 1.991 -2.467 0.347 1.00 . B B . 115 ASP CB 1 1
2 4437 2 2 93 ASP CG C 2.996 -1.894 1.329 1.00 . B B . 115 ASP CG 1 1
2 4438 2 2 93 ASP H H 4.388 -3.898 -0.253 1.00 . B B . 115 ASP H 1 1
2 4439 2 2 93 ASP HA H 1.819 -3.372 -1.598 1.00 . B B . 115 ASP HA 1 1
2 4440 2 2 93 ASP HB2 H 1.280 -1.691 0.112 1.00 . B B . 115 ASP HB2 1 1
2 4441 2 2 93 ASP HB3 H 1.472 -3.275 0.835 1.00 . B B . 115 ASP HB3 1 1
2 4442 2 2 93 ASP N N 3.547 -4.084 -0.724 1.00 . B B . 115 ASP N 1 1
2 4443 2 2 93 ASP O O 4.517 -1.668 -1.583 1.00 . B B . 115 ASP O 1 1
2 4444 2 2 93 ASP OD1 O 3.310 -0.692 1.237 1.00 . B B . 115 ASP OD1 1 1
2 4445 2 2 93 ASP OD2 O 3.430 -2.637 2.236 1.00 . B B . 115 ASP OD2 1 1
2 4446 2 2 94 LEU C C 2.863 1.315 -2.336 1.00 . B B . 116 LEU C 1 1
2 4447 2 2 94 LEU CA C 3.069 0.072 -3.181 1.00 . B B . 116 LEU CA 1 1
2 4448 2 2 94 LEU CB C 2.413 0.280 -4.553 1.00 . B B . 116 LEU CB 1 1
2 4449 2 2 94 LEU CD1 C 2.009 -0.464 -6.918 1.00 . B B . 116 LEU CD1 1 1
2 4450 2 2 94 LEU CD2 C 4.089 -1.185 -5.738 1.00 . B B . 116 LEU CD2 1 1
2 4451 2 2 94 LEU CG C 2.612 -0.849 -5.573 1.00 . B B . 116 LEU CG 1 1
2 4452 2 2 94 LEU H H 1.587 -1.324 -2.595 1.00 . B B . 116 LEU H 1 1
2 4453 2 2 94 LEU HA H 4.128 -0.081 -3.315 1.00 . B B . 116 LEU HA 1 1
2 4454 2 2 94 LEU HB2 H 1.352 0.419 -4.401 1.00 . B B . 116 LEU HB2 1 1
2 4455 2 2 94 LEU HB3 H 2.816 1.189 -4.977 1.00 . B B . 116 LEU HB3 1 1
2 4456 2 2 94 LEU HD11 H 0.955 -0.261 -6.798 1.00 . B B . 116 LEU HD11 1 1
2 4457 2 2 94 LEU HD12 H 2.141 -1.276 -7.618 1.00 . B B . 116 LEU HD12 1 1
2 4458 2 2 94 LEU HD13 H 2.503 0.420 -7.295 1.00 . B B . 116 LEU HD13 1 1
2 4459 2 2 94 LEU HD21 H 4.635 -0.292 -6.007 1.00 . B B . 116 LEU HD21 1 1
2 4460 2 2 94 LEU HD22 H 4.206 -1.925 -6.515 1.00 . B B . 116 LEU HD22 1 1
2 4461 2 2 94 LEU HD23 H 4.476 -1.577 -4.810 1.00 . B B . 116 LEU HD23 1 1
2 4462 2 2 94 LEU HG H 2.101 -1.735 -5.222 1.00 . B B . 116 LEU HG 1 1
2 4463 2 2 94 LEU N N 2.534 -1.095 -2.488 1.00 . B B . 116 LEU N 1 1
2 4464 2 2 94 LEU O O 1.774 1.550 -1.807 1.00 . B B . 116 LEU O 1 1
2 4465 2 2 95 LEU C C 3.550 4.531 -2.276 1.00 . B B . 117 LEU C 1 1
2 4466 2 2 95 LEU CA C 3.856 3.318 -1.414 1.00 . B B . 117 LEU CA 1 1
2 4467 2 2 95 LEU CB C 5.177 3.550 -0.669 1.00 . B B . 117 LEU CB 1 1
2 4468 2 2 95 LEU CD1 C 4.390 2.760 1.592 1.00 . B B . 117 LEU CD1 1 1
2 4469 2 2 95 LEU CD2 C 5.611 1.180 0.094 1.00 . B B . 117 LEU CD2 1 1
2 4470 2 2 95 LEU CG C 5.469 2.630 0.530 1.00 . B B . 117 LEU CG 1 1
2 4471 2 2 95 LEU H H 4.730 1.892 -2.712 1.00 . B B . 117 LEU H 1 1
2 4472 2 2 95 LEU HA H 3.063 3.196 -0.696 1.00 . B B . 117 LEU HA 1 1
2 4473 2 2 95 LEU HB2 H 5.982 3.443 -1.378 1.00 . B B . 117 LEU HB2 1 1
2 4474 2 2 95 LEU HB3 H 5.178 4.569 -0.314 1.00 . B B . 117 LEU HB3 1 1
2 4475 2 2 95 LEU HD11 H 4.259 3.801 1.849 1.00 . B B . 117 LEU HD11 1 1
2 4476 2 2 95 LEU HD12 H 4.685 2.207 2.473 1.00 . B B . 117 LEU HD12 1 1
2 4477 2 2 95 LEU HD13 H 3.463 2.362 1.214 1.00 . B B . 117 LEU HD13 1 1
2 4478 2 2 95 LEU HD21 H 6.442 1.086 -0.589 1.00 . B B . 117 LEU HD21 1 1
2 4479 2 2 95 LEU HD22 H 4.703 0.865 -0.400 1.00 . B B . 117 LEU HD22 1 1
2 4480 2 2 95 LEU HD23 H 5.782 0.561 0.960 1.00 . B B . 117 LEU HD23 1 1
2 4481 2 2 95 LEU HG H 6.404 2.933 0.980 1.00 . B B . 117 LEU HG 1 1
2 4482 2 2 95 LEU N N 3.905 2.114 -2.225 1.00 . B B . 117 LEU N 1 1
2 4483 2 2 95 LEU O O 4.287 4.828 -3.216 1.00 . B B . 117 LEU O 1 1
2 4484 2 2 96 ASN C C 1.969 6.316 -4.113 1.00 . B B . 118 ASN C 1 1
2 4485 2 2 96 ASN CA C 2.072 6.467 -2.594 1.00 . B B . 118 ASN CA 1 1
2 4486 2 2 96 ASN CB C 3.093 7.554 -2.250 1.00 . B B . 118 ASN CB 1 1
2 4487 2 2 96 ASN CG C 2.602 8.953 -2.562 1.00 . B B . 118 ASN CG 1 1
2 4488 2 2 96 ASN H H 1.879 4.851 -1.235 1.00 . B B . 118 ASN H 1 1
2 4489 2 2 96 ASN HA H 1.110 6.758 -2.205 1.00 . B B . 118 ASN HA 1 1
2 4490 2 2 96 ASN HB2 H 3.328 7.502 -1.198 1.00 . B B . 118 ASN HB2 1 1
2 4491 2 2 96 ASN HB3 H 3.988 7.378 -2.818 1.00 . B B . 118 ASN HB3 1 1
2 4492 2 2 96 ASN HD21 H 0.735 8.429 -2.138 1.00 . B B . 118 ASN HD21 1 1
2 4493 2 2 96 ASN HD22 H 0.969 10.089 -2.591 1.00 . B B . 118 ASN HD22 1 1
2 4494 2 2 96 ASN N N 2.452 5.208 -1.948 1.00 . B B . 118 ASN N 1 1
2 4495 2 2 96 ASN ND2 N 1.305 9.172 -2.425 1.00 . B B . 118 ASN ND2 1 1
2 4496 2 2 96 ASN O O 2.935 6.556 -4.838 1.00 . B B . 118 ASN O 1 1
2 4497 2 2 96 ASN OD1 O 3.388 9.835 -2.908 1.00 . B B . 118 ASN OD1 1 1
2 4498 2 2 97 VAL C C 0.015 6.985 -6.672 1.00 . B B . 119 VAL C 1 1
2 4499 2 2 97 VAL CA C 0.616 5.740 -6.029 1.00 . B B . 119 VAL CA 1 1
2 4500 2 2 97 VAL CB C -0.259 4.506 -6.342 1.00 . B B . 119 VAL CB 1 1
2 4501 2 2 97 VAL CG1 C -0.461 4.360 -7.839 1.00 . B B . 119 VAL CG1 1 1
2 4502 2 2 97 VAL CG2 C 0.373 3.244 -5.778 1.00 . B B . 119 VAL CG2 1 1
2 4503 2 2 97 VAL H H 0.041 5.805 -3.991 1.00 . B B . 119 VAL H 1 1
2 4504 2 2 97 VAL HA H 1.591 5.574 -6.459 1.00 . B B . 119 VAL HA 1 1
2 4505 2 2 97 VAL HB H -1.224 4.643 -5.880 1.00 . B B . 119 VAL HB 1 1
2 4506 2 2 97 VAL HG11 H -1.000 3.447 -8.044 1.00 . B B . 119 VAL HG11 1 1
2 4507 2 2 97 VAL HG12 H 0.502 4.329 -8.330 1.00 . B B . 119 VAL HG12 1 1
2 4508 2 2 97 VAL HG13 H -1.025 5.203 -8.206 1.00 . B B . 119 VAL HG13 1 1
2 4509 2 2 97 VAL HG21 H 1.313 3.061 -6.274 1.00 . B B . 119 VAL HG21 1 1
2 4510 2 2 97 VAL HG22 H -0.287 2.406 -5.940 1.00 . B B . 119 VAL HG22 1 1
2 4511 2 2 97 VAL HG23 H 0.546 3.369 -4.720 1.00 . B B . 119 VAL HG23 1 1
2 4512 2 2 97 VAL N N 0.799 5.937 -4.600 1.00 . B B . 119 VAL N 1 1
2 4513 2 2 97 VAL O O -1.206 7.143 -6.735 1.00 . B B . 119 VAL O 1 1
2 4514 2 2 98 GLY C C -0.452 9.962 -6.991 1.00 . B B . 120 GLY C 1 1
2 4515 2 2 98 GLY CA C 0.491 9.094 -7.800 1.00 . B B . 120 GLY CA 1 1
2 4516 2 2 98 GLY H H 1.853 7.697 -6.982 1.00 . B B . 120 GLY H 1 1
2 4517 2 2 98 GLY HA2 H 1.371 9.668 -8.036 1.00 . B B . 120 GLY HA2 1 1
2 4518 2 2 98 GLY HA3 H 0.003 8.823 -8.720 1.00 . B B . 120 GLY HA3 1 1
2 4519 2 2 98 GLY N N 0.897 7.876 -7.114 1.00 . B B . 120 GLY N 1 1
2 4520 2 2 98 GLY O O -1.269 10.684 -7.563 1.00 . B B . 120 GLY O 1 1
2 4521 2 2 99 GLU C C -2.699 10.202 -4.944 1.00 . B B . 121 GLU C 1 1
2 4522 2 2 99 GLU CA C -1.238 10.615 -4.757 1.00 . B B . 121 GLU CA 1 1
2 4523 2 2 99 GLU CB C -1.088 12.124 -4.954 1.00 . B B . 121 GLU CB 1 1
2 4524 2 2 99 GLU CD C 0.238 12.713 -2.893 1.00 . B B . 121 GLU CD 1 1
2 4525 2 2 99 GLU CG C 0.215 12.679 -4.408 1.00 . B B . 121 GLU CG 1 1
2 4526 2 2 99 GLU H H 0.356 9.317 -5.278 1.00 . B B . 121 GLU H 1 1
2 4527 2 2 99 GLU HA H -0.942 10.374 -3.748 1.00 . B B . 121 GLU HA 1 1
2 4528 2 2 99 GLU HB2 H -1.137 12.342 -6.011 1.00 . B B . 121 GLU HB2 1 1
2 4529 2 2 99 GLU HB3 H -1.905 12.621 -4.454 1.00 . B B . 121 GLU HB3 1 1
2 4530 2 2 99 GLU HG2 H 1.027 12.053 -4.749 1.00 . B B . 121 GLU HG2 1 1
2 4531 2 2 99 GLU HG3 H 0.352 13.683 -4.780 1.00 . B B . 121 GLU HG3 1 1
2 4532 2 2 99 GLU N N -0.347 9.882 -5.662 1.00 . B B . 121 GLU N 1 1
2 4533 2 2 99 GLU O O -3.610 10.849 -4.429 1.00 . B B . 121 GLU O 1 1
2 4534 2 2 99 GLU OE1 O 0.146 13.818 -2.318 1.00 . B B . 121 GLU OE1 1 1
2 4535 2 2 99 GLU OE2 O 0.336 11.637 -2.271 1.00 . B B . 121 GLU OE2 1 1
2 4536 2 2 100 ASP C C -4.502 7.368 -5.107 1.00 . B B . 122 ASP C 1 1
2 4537 2 2 100 ASP CA C -4.253 8.615 -5.939 1.00 . B B . 122 ASP CA 1 1
2 4538 2 2 100 ASP CB C -4.424 8.318 -7.430 1.00 . B B . 122 ASP CB 1 1
2 4539 2 2 100 ASP CG C -5.819 7.843 -7.779 1.00 . B B . 122 ASP CG 1 1
2 4540 2 2 100 ASP H H -2.141 8.635 -6.050 1.00 . B B . 122 ASP H 1 1
2 4541 2 2 100 ASP HA H -4.960 9.378 -5.647 1.00 . B B . 122 ASP HA 1 1
2 4542 2 2 100 ASP HB2 H -4.222 9.215 -7.995 1.00 . B B . 122 ASP HB2 1 1
2 4543 2 2 100 ASP HB3 H -3.721 7.553 -7.719 1.00 . B B . 122 ASP HB3 1 1
2 4544 2 2 100 ASP N N -2.912 9.116 -5.676 1.00 . B B . 122 ASP N 1 1
2 4545 2 2 100 ASP O O -5.557 7.212 -4.493 1.00 . B B . 122 ASP O 1 1
2 4546 2 2 100 ASP OD1 O -6.792 8.562 -7.466 1.00 . B B . 122 ASP OD1 1 1
2 4547 2 2 100 ASP OD2 O -5.943 6.764 -8.395 1.00 . B B . 122 ASP OD2 1 1
2 4548 2 2 101 ASN C C -4.399 4.248 -4.511 1.00 . B B . 123 ASN C 1 1
2 4549 2 2 101 ASN CA C -3.415 5.362 -4.165 1.00 . B B . 123 ASN CA 1 1
2 4550 2 2 101 ASN CB C -3.605 5.824 -2.716 1.00 . B B . 123 ASN CB 1 1
2 4551 2 2 101 ASN CG C -2.482 6.734 -2.249 1.00 . B B . 123 ASN CG 1 1
2 4552 2 2 101 ASN H H -2.749 6.634 -5.717 1.00 . B B . 123 ASN H 1 1
2 4553 2 2 101 ASN HA H -2.421 4.957 -4.253 1.00 . B B . 123 ASN HA 1 1
2 4554 2 2 101 ASN HB2 H -4.536 6.361 -2.636 1.00 . B B . 123 ASN HB2 1 1
2 4555 2 2 101 ASN HB3 H -3.635 4.961 -2.070 1.00 . B B . 123 ASN HB3 1 1
2 4556 2 2 101 ASN HD21 H -3.743 7.733 -1.088 1.00 . B B . 123 ASN HD21 1 1
2 4557 2 2 101 ASN HD22 H -2.106 8.288 -1.069 1.00 . B B . 123 ASN HD22 1 1
2 4558 2 2 101 ASN N N -3.487 6.501 -5.085 1.00 . B B . 123 ASN N 1 1
2 4559 2 2 101 ASN ND2 N -2.808 7.677 -1.380 1.00 . B B . 123 ASN ND2 1 1
2 4560 2 2 101 ASN O O -4.728 3.424 -3.660 1.00 . B B . 123 ASN O 1 1
2 4561 2 2 101 ASN OD1 O -1.331 6.595 -2.673 1.00 . B B . 123 ASN OD1 1 1
2 4562 2 2 102 LEU C C -4.975 2.500 -7.474 1.00 . B B . 124 LEU C 1 1
2 4563 2 2 102 LEU CA C -5.663 3.111 -6.262 1.00 . B B . 124 LEU CA 1 1
2 4564 2 2 102 LEU CB C -7.075 3.569 -6.662 1.00 . B B . 124 LEU CB 1 1
2 4565 2 2 102 LEU CD1 C -8.171 2.565 -4.630 1.00 . B B . 124 LEU CD1 1 1
2 4566 2 2 102 LEU CD2 C -7.733 5.018 -4.711 1.00 . B B . 124 LEU CD2 1 1
2 4567 2 2 102 LEU CG C -8.084 3.790 -5.525 1.00 . B B . 124 LEU CG 1 1
2 4568 2 2 102 LEU H H -4.651 4.964 -6.357 1.00 . B B . 124 LEU H 1 1
2 4569 2 2 102 LEU HA H -5.734 2.368 -5.484 1.00 . B B . 124 LEU HA 1 1
2 4570 2 2 102 LEU HB2 H -6.979 4.497 -7.204 1.00 . B B . 124 LEU HB2 1 1
2 4571 2 2 102 LEU HB3 H -7.485 2.831 -7.334 1.00 . B B . 124 LEU HB3 1 1
2 4572 2 2 102 LEU HD11 H -7.245 2.449 -4.090 1.00 . B B . 124 LEU HD11 1 1
2 4573 2 2 102 LEU HD12 H -8.346 1.689 -5.233 1.00 . B B . 124 LEU HD12 1 1
2 4574 2 2 102 LEU HD13 H -8.984 2.686 -3.929 1.00 . B B . 124 LEU HD13 1 1
2 4575 2 2 102 LEU HD21 H -6.771 4.874 -4.240 1.00 . B B . 124 LEU HD21 1 1
2 4576 2 2 102 LEU HD22 H -8.486 5.176 -3.954 1.00 . B B . 124 LEU HD22 1 1
2 4577 2 2 102 LEU HD23 H -7.690 5.879 -5.361 1.00 . B B . 124 LEU HD23 1 1
2 4578 2 2 102 LEU HG H -9.061 3.949 -5.956 1.00 . B B . 124 LEU HG 1 1
2 4579 2 2 102 LEU N N -4.857 4.219 -5.756 1.00 . B B . 124 LEU N 1 1
2 4580 2 2 102 LEU O O -4.574 3.224 -8.376 1.00 . B B . 124 LEU O 1 1
2 4581 2 2 103 TYR C C -4.744 -0.883 -8.846 1.00 . B B . 125 TYR C 1 1
2 4582 2 2 103 TYR CA C -4.165 0.505 -8.606 1.00 . B B . 125 TYR CA 1 1
2 4583 2 2 103 TYR CB C -2.649 0.421 -8.369 1.00 . B B . 125 TYR CB 1 1
2 4584 2 2 103 TYR CD1 C -2.505 0.245 -5.848 1.00 . B B . 125 TYR CD1 1 1
2 4585 2 2 103 TYR CD2 C -1.489 -1.472 -7.147 1.00 . B B . 125 TYR CD2 1 1
2 4586 2 2 103 TYR CE1 C -2.082 -0.376 -4.690 1.00 . B B . 125 TYR CE1 1 1
2 4587 2 2 103 TYR CE2 C -1.067 -2.101 -5.988 1.00 . B B . 125 TYR CE2 1 1
2 4588 2 2 103 TYR CG C -2.217 -0.288 -7.096 1.00 . B B . 125 TYR CG 1 1
2 4589 2 2 103 TYR CZ C -1.364 -1.546 -4.765 1.00 . B B . 125 TYR CZ 1 1
2 4590 2 2 103 TYR H H -5.211 0.643 -6.761 1.00 . B B . 125 TYR H 1 1
2 4591 2 2 103 TYR HA H -4.339 1.097 -9.492 1.00 . B B . 125 TYR HA 1 1
2 4592 2 2 103 TYR HB2 H -2.202 -0.101 -9.196 1.00 . B B . 125 TYR HB2 1 1
2 4593 2 2 103 TYR HB3 H -2.248 1.420 -8.336 1.00 . B B . 125 TYR HB3 1 1
2 4594 2 2 103 TYR HD1 H -3.069 1.165 -5.787 1.00 . B B . 125 TYR HD1 1 1
2 4595 2 2 103 TYR HD2 H -1.258 -1.907 -8.109 1.00 . B B . 125 TYR HD2 1 1
2 4596 2 2 103 TYR HE1 H -2.324 0.053 -3.732 1.00 . B B . 125 TYR HE1 1 1
2 4597 2 2 103 TYR HE2 H -0.500 -3.020 -6.046 1.00 . B B . 125 TYR HE2 1 1
2 4598 2 2 103 TYR HH H -1.619 -2.103 -2.939 1.00 . B B . 125 TYR HH 1 1
2 4599 2 2 103 TYR N N -4.841 1.180 -7.499 1.00 . B B . 125 TYR N 1 1
2 4600 2 2 103 TYR O O -5.272 -1.509 -7.935 1.00 . B B . 125 TYR O 1 1
2 4601 2 2 103 TYR OH O -0.932 -2.157 -3.609 1.00 . B B . 125 TYR OH 1 1
2 4602 2 2 104 TYR C C -4.312 -3.800 -10.118 1.00 . B B . 126 TYR C 1 1
2 4603 2 2 104 TYR CA C -5.223 -2.632 -10.472 1.00 . B B . 126 TYR CA 1 1
2 4604 2 2 104 TYR CB C -5.521 -2.666 -11.971 1.00 . B B . 126 TYR CB 1 1
2 4605 2 2 104 TYR CD1 C -6.760 -0.710 -12.985 1.00 . B B . 126 TYR CD1 1 1
2 4606 2 2 104 TYR CD2 C -8.031 -2.535 -12.130 1.00 . B B . 126 TYR CD2 1 1
2 4607 2 2 104 TYR CE1 C -7.927 -0.068 -13.356 1.00 . B B . 126 TYR CE1 1 1
2 4608 2 2 104 TYR CE2 C -9.200 -1.900 -12.497 1.00 . B B . 126 TYR CE2 1 1
2 4609 2 2 104 TYR CG C -6.794 -1.953 -12.366 1.00 . B B . 126 TYR CG 1 1
2 4610 2 2 104 TYR CZ C -9.144 -0.666 -13.110 1.00 . B B . 126 TYR CZ 1 1
2 4611 2 2 104 TYR H H -4.148 -0.825 -10.753 1.00 . B B . 126 TYR H 1 1
2 4612 2 2 104 TYR HA H -6.151 -2.745 -9.937 1.00 . B B . 126 TYR HA 1 1
2 4613 2 2 104 TYR HB2 H -4.705 -2.203 -12.503 1.00 . B B . 126 TYR HB2 1 1
2 4614 2 2 104 TYR HB3 H -5.606 -3.694 -12.285 1.00 . B B . 126 TYR HB3 1 1
2 4615 2 2 104 TYR HD1 H -5.806 -0.244 -13.175 1.00 . B B . 126 TYR HD1 1 1
2 4616 2 2 104 TYR HD2 H -8.073 -3.500 -11.646 1.00 . B B . 126 TYR HD2 1 1
2 4617 2 2 104 TYR HE1 H -7.882 0.898 -13.837 1.00 . B B . 126 TYR HE1 1 1
2 4618 2 2 104 TYR HE2 H -10.153 -2.369 -12.303 1.00 . B B . 126 TYR HE2 1 1
2 4619 2 2 104 TYR HH H -10.225 0.288 -14.386 1.00 . B B . 126 TYR HH 1 1
2 4620 2 2 104 TYR N N -4.642 -1.350 -10.083 1.00 . B B . 126 TYR N 1 1
2 4621 2 2 104 TYR O O -3.202 -3.919 -10.636 1.00 . B B . 126 TYR O 1 1
2 4622 2 2 104 TYR OH O -10.310 -0.030 -13.477 1.00 . B B . 126 TYR OH 1 1
2 4623 2 2 105 THR C C -4.985 -7.090 -9.221 1.00 . B B . 127 THR C 1 1
2 4624 2 2 105 THR CA C -4.118 -5.886 -8.875 1.00 . B B . 127 THR CA 1 1
2 4625 2 2 105 THR CB C -3.801 -5.912 -7.370 1.00 . B B . 127 THR CB 1 1
2 4626 2 2 105 THR CG2 C -2.674 -4.954 -7.031 1.00 . B B . 127 THR CG2 1 1
2 4627 2 2 105 THR H H -5.673 -4.463 -8.822 1.00 . B B . 127 THR H 1 1
2 4628 2 2 105 THR HA H -3.193 -5.939 -9.427 1.00 . B B . 127 THR HA 1 1
2 4629 2 2 105 THR HB H -3.495 -6.910 -7.107 1.00 . B B . 127 THR HB 1 1
2 4630 2 2 105 THR HG1 H -5.754 -5.680 -7.162 1.00 . B B . 127 THR HG1 1 1
2 4631 2 2 105 THR HG21 H -2.949 -3.955 -7.336 1.00 . B B . 127 THR HG21 1 1
2 4632 2 2 105 THR HG22 H -1.777 -5.255 -7.552 1.00 . B B . 127 THR HG22 1 1
2 4633 2 2 105 THR HG23 H -2.495 -4.970 -5.967 1.00 . B B . 127 THR HG23 1 1
2 4634 2 2 105 THR N N -4.806 -4.660 -9.243 1.00 . B B . 127 THR N 1 1
2 4635 2 2 105 THR O O -6.071 -7.243 -8.664 1.00 . B B . 127 THR O 1 1
2 4636 2 2 105 THR OG1 O -4.968 -5.568 -6.611 1.00 . B B . 127 THR OG1 1 1
2 4637 2 2 106 ASN C C -6.635 -8.644 -11.202 1.00 . B B . 128 ASN C 1 1
2 4638 2 2 106 ASN CA C -5.296 -9.084 -10.614 1.00 . B B . 128 ASN CA 1 1
2 4639 2 2 106 ASN CB C -5.537 -10.081 -9.473 1.00 . B B . 128 ASN CB 1 1
2 4640 2 2 106 ASN CG C -4.380 -11.040 -9.268 1.00 . B B . 128 ASN CG 1 1
2 4641 2 2 106 ASN H H -3.612 -7.783 -10.511 1.00 . B B . 128 ASN H 1 1
2 4642 2 2 106 ASN HA H -4.725 -9.572 -11.387 1.00 . B B . 128 ASN HA 1 1
2 4643 2 2 106 ASN HB2 H -5.688 -9.535 -8.556 1.00 . B B . 128 ASN HB2 1 1
2 4644 2 2 106 ASN HB3 H -6.422 -10.656 -9.693 1.00 . B B . 128 ASN HB3 1 1
2 4645 2 2 106 ASN HD21 H -5.575 -12.317 -8.322 1.00 . B B . 128 ASN HD21 1 1
2 4646 2 2 106 ASN HD22 H -3.914 -12.806 -8.492 1.00 . B B . 128 ASN HD22 1 1
2 4647 2 2 106 ASN N N -4.517 -7.929 -10.144 1.00 . B B . 128 ASN N 1 1
2 4648 2 2 106 ASN ND2 N -4.648 -12.166 -8.631 1.00 . B B . 128 ASN ND2 1 1
2 4649 2 2 106 ASN O O -7.621 -9.382 -11.150 1.00 . B B . 128 ASN O 1 1
2 4650 2 2 106 ASN OD1 O -3.251 -10.759 -9.648 1.00 . B B . 128 ASN OD1 1 1
2 4651 2 2 107 GLY C C -8.821 -6.385 -11.200 1.00 . B B . 129 GLY C 1 1
2 4652 2 2 107 GLY CA C -7.904 -6.900 -12.296 1.00 . B B . 129 GLY CA 1 1
2 4653 2 2 107 GLY H H -5.829 -6.936 -11.863 1.00 . B B . 129 GLY H 1 1
2 4654 2 2 107 GLY HA2 H -7.677 -6.086 -12.969 1.00 . B B . 129 GLY HA2 1 1
2 4655 2 2 107 GLY HA3 H -8.417 -7.673 -12.843 1.00 . B B . 129 GLY HA3 1 1
2 4656 2 2 107 GLY N N -6.663 -7.444 -11.773 1.00 . B B . 129 GLY N 1 1
2 4657 2 2 107 GLY O O -9.987 -6.073 -11.445 1.00 . B B . 129 GLY O 1 1
2 4658 2 2 108 ILE C C -8.391 -4.536 -8.327 1.00 . B B . 130 ILE C 1 1
2 4659 2 2 108 ILE CA C -9.045 -5.810 -8.845 1.00 . B B . 130 ILE CA 1 1
2 4660 2 2 108 ILE CB C -9.086 -6.846 -7.700 1.00 . B B . 130 ILE CB 1 1
2 4661 2 2 108 ILE CD1 C -10.951 -8.261 -8.746 1.00 . B B . 130 ILE CD1 1 1
2 4662 2 2 108 ILE CG1 C -9.532 -8.223 -8.212 1.00 . B B . 130 ILE CG1 1 1
2 4663 2 2 108 ILE CG2 C -10.006 -6.372 -6.582 1.00 . B B . 130 ILE CG2 1 1
2 4664 2 2 108 ILE H H -7.374 -6.610 -9.848 1.00 . B B . 130 ILE H 1 1
2 4665 2 2 108 ILE HA H -10.052 -5.596 -9.158 1.00 . B B . 130 ILE HA 1 1
2 4666 2 2 108 ILE HB H -8.089 -6.928 -7.297 1.00 . B B . 130 ILE HB 1 1
2 4667 2 2 108 ILE HD11 H -11.629 -7.892 -7.992 1.00 . B B . 130 ILE HD11 1 1
2 4668 2 2 108 ILE HD12 H -11.213 -9.279 -8.996 1.00 . B B . 130 ILE HD12 1 1
2 4669 2 2 108 ILE HD13 H -11.023 -7.645 -9.630 1.00 . B B . 130 ILE HD13 1 1
2 4670 2 2 108 ILE HG12 H -8.873 -8.532 -9.009 1.00 . B B . 130 ILE HG12 1 1
2 4671 2 2 108 ILE HG13 H -9.464 -8.935 -7.403 1.00 . B B . 130 ILE HG13 1 1
2 4672 2 2 108 ILE HG21 H -10.003 -7.096 -5.779 1.00 . B B . 130 ILE HG21 1 1
2 4673 2 2 108 ILE HG22 H -11.012 -6.266 -6.964 1.00 . B B . 130 ILE HG22 1 1
2 4674 2 2 108 ILE HG23 H -9.661 -5.419 -6.210 1.00 . B B . 130 ILE HG23 1 1
2 4675 2 2 108 ILE N N -8.298 -6.311 -9.987 1.00 . B B . 130 ILE N 1 1
2 4676 2 2 108 ILE O O -7.191 -4.525 -8.058 1.00 . B B . 130 ILE O 1 1
2 4677 2 2 109 VAL C C -8.209 -2.332 -6.242 1.00 . B B . 131 VAL C 1 1
2 4678 2 2 109 VAL CA C -8.613 -2.209 -7.709 1.00 . B B . 131 VAL CA 1 1
2 4679 2 2 109 VAL CB C -9.598 -1.033 -7.881 1.00 . B B . 131 VAL CB 1 1
2 4680 2 2 109 VAL CG1 C -9.046 0.231 -7.244 1.00 . B B . 131 VAL CG1 1 1
2 4681 2 2 109 VAL CG2 C -9.887 -0.792 -9.354 1.00 . B B . 131 VAL CG2 1 1
2 4682 2 2 109 VAL H H -10.109 -3.520 -8.451 1.00 . B B . 131 VAL H 1 1
2 4683 2 2 109 VAL HA H -7.729 -1.991 -8.290 1.00 . B B . 131 VAL HA 1 1
2 4684 2 2 109 VAL HB H -10.524 -1.284 -7.388 1.00 . B B . 131 VAL HB 1 1
2 4685 2 2 109 VAL HG11 H -8.130 0.516 -7.741 1.00 . B B . 131 VAL HG11 1 1
2 4686 2 2 109 VAL HG12 H -8.844 0.045 -6.199 1.00 . B B . 131 VAL HG12 1 1
2 4687 2 2 109 VAL HG13 H -9.769 1.028 -7.335 1.00 . B B . 131 VAL HG13 1 1
2 4688 2 2 109 VAL HG21 H -10.527 0.073 -9.461 1.00 . B B . 131 VAL HG21 1 1
2 4689 2 2 109 VAL HG22 H -10.380 -1.657 -9.772 1.00 . B B . 131 VAL HG22 1 1
2 4690 2 2 109 VAL HG23 H -8.959 -0.619 -9.880 1.00 . B B . 131 VAL HG23 1 1
2 4691 2 2 109 VAL N N -9.160 -3.465 -8.204 1.00 . B B . 131 VAL N 1 1
2 4692 2 2 109 VAL O O -9.038 -2.604 -5.373 1.00 . B B . 131 VAL O 1 1
2 4693 2 2 110 SER C C -5.982 -0.801 -4.206 1.00 . B B . 132 SER C 1 1
2 4694 2 2 110 SER CA C -6.356 -2.204 -4.665 1.00 . B B . 132 SER CA 1 1
2 4695 2 2 110 SER CB C -5.109 -3.101 -4.668 1.00 . B B . 132 SER CB 1 1
2 4696 2 2 110 SER H H -6.326 -1.946 -6.753 1.00 . B B . 132 SER H 1 1
2 4697 2 2 110 SER HA H -7.100 -2.616 -3.998 1.00 . B B . 132 SER HA 1 1
2 4698 2 2 110 SER HB2 H -5.398 -4.122 -4.876 1.00 . B B . 132 SER HB2 1 1
2 4699 2 2 110 SER HB3 H -4.429 -2.760 -5.434 1.00 . B B . 132 SER HB3 1 1
2 4700 2 2 110 SER HG H -3.972 -2.225 -3.334 1.00 . B B . 132 SER HG 1 1
2 4701 2 2 110 SER N N -6.924 -2.145 -5.998 1.00 . B B . 132 SER N 1 1
2 4702 2 2 110 SER O O -5.843 0.114 -5.023 1.00 . B B . 132 SER O 1 1
2 4703 2 2 110 SER OG O -4.436 -3.065 -3.419 1.00 . B B . 132 SER OG 1 1
2 4704 2 2 111 HIS C C -3.978 0.607 -1.906 1.00 . B B . 133 HIS C 1 1
2 4705 2 2 111 HIS CA C -5.440 0.645 -2.336 1.00 . B B . 133 HIS CA 1 1
2 4706 2 2 111 HIS CB C -6.352 0.972 -1.148 1.00 . B B . 133 HIS CB 1 1
2 4707 2 2 111 HIS CD2 C -6.880 3.514 -1.209 1.00 . B B . 133 HIS CD2 1 1
2 4708 2 2 111 HIS CE1 C -5.759 4.108 0.575 1.00 . B B . 133 HIS CE1 1 1
2 4709 2 2 111 HIS CG C -6.299 2.400 -0.702 1.00 . B B . 133 HIS CG 1 1
2 4710 2 2 111 HIS H H -5.902 -1.416 -2.308 1.00 . B B . 133 HIS H 1 1
2 4711 2 2 111 HIS HA H -5.562 1.399 -3.100 1.00 . B B . 133 HIS HA 1 1
2 4712 2 2 111 HIS HB2 H -7.373 0.750 -1.416 1.00 . B B . 133 HIS HB2 1 1
2 4713 2 2 111 HIS HB3 H -6.067 0.355 -0.310 1.00 . B B . 133 HIS HB3 1 1
2 4714 2 2 111 HIS HD1 H -5.074 2.219 1.010 1.00 . B B . 133 HIS HD1 1 1
2 4715 2 2 111 HIS HD2 H -7.508 3.570 -2.086 1.00 . B B . 133 HIS HD2 1 1
2 4716 2 2 111 HIS HE1 H -5.330 4.701 1.368 1.00 . B B . 133 HIS HE1 1 1
2 4717 2 2 111 HIS HE2 H -6.715 5.512 -0.576 1.00 . B B . 133 HIS HE2 1 1
2 4718 2 2 111 HIS N N -5.802 -0.641 -2.904 1.00 . B B . 133 HIS N 1 1
2 4719 2 2 111 HIS ND1 N -5.604 2.809 0.412 1.00 . B B . 133 HIS ND1 1 1
2 4720 2 2 111 HIS NE2 N -6.528 4.561 -0.397 1.00 . B B . 133 HIS NE2 1 1
2 4721 2 2 111 HIS O O -3.476 -0.436 -1.481 1.00 . B B . 133 HIS O 1 1
2 4722 2 2 112 ALA C C -1.657 2.501 -0.394 1.00 . B B . 134 ALA C 1 1
2 4723 2 2 112 ALA CA C -1.875 1.814 -1.730 1.00 . B B . 134 ALA CA 1 1
2 4724 2 2 112 ALA CB C -1.136 2.575 -2.818 1.00 . B B . 134 ALA CB 1 1
2 4725 2 2 112 ALA H H -3.757 2.525 -2.395 1.00 . B B . 134 ALA H 1 1
2 4726 2 2 112 ALA HA H -1.478 0.811 -1.684 1.00 . B B . 134 ALA HA 1 1
2 4727 2 2 112 ALA HB1 H -0.073 2.538 -2.626 1.00 . B B . 134 ALA HB1 1 1
2 4728 2 2 112 ALA HB2 H -1.462 3.605 -2.821 1.00 . B B . 134 ALA HB2 1 1
2 4729 2 2 112 ALA HB3 H -1.345 2.130 -3.778 1.00 . B B . 134 ALA HB3 1 1
2 4730 2 2 112 ALA N N -3.294 1.729 -2.055 1.00 . B B . 134 ALA N 1 1
2 4731 2 2 112 ALA O O -2.483 3.307 0.038 1.00 . B B . 134 ALA O 1 1
2 4732 2 2 113 CYS C C 0.416 4.191 1.253 1.00 . B B . 135 CYS C 1 1
2 4733 2 2 113 CYS CA C -0.199 2.821 1.511 1.00 . B B . 135 CYS CA 1 1
2 4734 2 2 113 CYS CB C 0.767 1.946 2.321 1.00 . B B . 135 CYS CB 1 1
2 4735 2 2 113 CYS H H 0.094 1.559 -0.158 1.00 . B B . 135 CYS H 1 1
2 4736 2 2 113 CYS HA H -1.111 2.944 2.069 1.00 . B B . 135 CYS HA 1 1
2 4737 2 2 113 CYS HB2 H 0.382 0.940 2.369 1.00 . B B . 135 CYS HB2 1 1
2 4738 2 2 113 CYS HB3 H 1.725 1.936 1.831 1.00 . B B . 135 CYS HB3 1 1
2 4739 2 2 113 CYS HG H 0.804 1.489 4.831 1.00 . B B . 135 CYS HG 1 1
2 4740 2 2 113 CYS N N -0.535 2.200 0.245 1.00 . B B . 135 CYS N 1 1
2 4741 2 2 113 CYS O O 1.489 4.299 0.658 1.00 . B B . 135 CYS O 1 1
2 4742 2 2 113 CYS SG S 1.027 2.514 4.018 1.00 . B B . 135 CYS SG 1 1
2 4743 2 2 114 GLU C C 1.244 6.920 2.545 1.00 . B B . 136 GLU C 1 1
2 4744 2 2 114 GLU CA C 0.207 6.592 1.476 1.00 . B B . 136 GLU CA 1 1
2 4745 2 2 114 GLU CB C -0.956 7.590 1.500 1.00 . B B . 136 GLU CB 1 1
2 4746 2 2 114 GLU CD C -3.104 8.333 2.595 1.00 . B B . 136 GLU CD 1 1
2 4747 2 2 114 GLU CG C -1.930 7.378 2.646 1.00 . B B . 136 GLU CG 1 1
2 4748 2 2 114 GLU H H -1.144 5.099 2.105 1.00 . B B . 136 GLU H 1 1
2 4749 2 2 114 GLU HA H 0.686 6.634 0.508 1.00 . B B . 136 GLU HA 1 1
2 4750 2 2 114 GLU HB2 H -0.554 8.588 1.584 1.00 . B B . 136 GLU HB2 1 1
2 4751 2 2 114 GLU HB3 H -1.502 7.510 0.571 1.00 . B B . 136 GLU HB3 1 1
2 4752 2 2 114 GLU HG2 H -2.307 6.367 2.599 1.00 . B B . 136 GLU HG2 1 1
2 4753 2 2 114 GLU HG3 H -1.405 7.524 3.577 1.00 . B B . 136 GLU HG3 1 1
2 4754 2 2 114 GLU N N -0.283 5.239 1.660 1.00 . B B . 136 GLU N 1 1
2 4755 2 2 114 GLU O O 1.039 6.641 3.727 1.00 . B B . 136 GLU O 1 1
2 4756 2 2 114 GLU OE1 O -4.140 7.982 1.991 1.00 . B B . 136 GLU OE1 1 1
2 4757 2 2 114 GLU OE2 O -2.999 9.439 3.160 1.00 . B B . 136 GLU OE2 1 1
2 4758 2 2 115 SER C C 4.275 8.961 2.547 1.00 . B B . 137 SER C 1 1
2 4759 2 2 115 SER CA C 3.466 7.769 3.040 1.00 . B B . 137 SER CA 1 1
2 4760 2 2 115 SER CB C 4.368 6.539 3.177 1.00 . B B . 137 SER CB 1 1
2 4761 2 2 115 SER H H 2.465 7.721 1.180 1.00 . B B . 137 SER H 1 1
2 4762 2 2 115 SER HA H 3.042 8.006 4.004 1.00 . B B . 137 SER HA 1 1
2 4763 2 2 115 SER HB2 H 4.780 6.286 2.212 1.00 . B B . 137 SER HB2 1 1
2 4764 2 2 115 SER HB3 H 5.171 6.759 3.866 1.00 . B B . 137 SER HB3 1 1
2 4765 2 2 115 SER HG H 2.706 5.675 3.764 1.00 . B B . 137 SER HG 1 1
2 4766 2 2 115 SER N N 2.369 7.480 2.126 1.00 . B B . 137 SER N 1 1
2 4767 2 2 115 SER O O 4.378 9.207 1.343 1.00 . B B . 137 SER O 1 1
2 4768 2 2 115 SER OG O 3.636 5.426 3.669 1.00 . B B . 137 SER OG 1 1
2 4769 2 2 116 ARG C C 6.982 10.539 2.659 1.00 . B B . 138 ARG C 1 1
2 4770 2 2 116 ARG CA C 5.609 10.897 3.209 1.00 . B B . 138 ARG CA 1 1
2 4771 2 2 116 ARG CB C 5.752 11.729 4.484 1.00 . B B . 138 ARG CB 1 1
2 4772 2 2 116 ARG CD C 6.576 13.810 5.607 1.00 . B B . 138 ARG CD 1 1
2 4773 2 2 116 ARG CG C 6.496 13.038 4.300 1.00 . B B . 138 ARG CG 1 1
2 4774 2 2 116 ARG CZ C 5.020 14.597 7.354 1.00 . B B . 138 ARG CZ 1 1
2 4775 2 2 116 ARG H H 4.735 9.416 4.433 1.00 . B B . 138 ARG H 1 1
2 4776 2 2 116 ARG HA H 5.072 11.469 2.471 1.00 . B B . 138 ARG HA 1 1
2 4777 2 2 116 ARG HB2 H 4.768 11.953 4.867 1.00 . B B . 138 ARG HB2 1 1
2 4778 2 2 116 ARG HB3 H 6.284 11.142 5.216 1.00 . B B . 138 ARG HB3 1 1
2 4779 2 2 116 ARG HD2 H 7.086 13.202 6.338 1.00 . B B . 138 ARG HD2 1 1
2 4780 2 2 116 ARG HD3 H 7.134 14.719 5.442 1.00 . B B . 138 ARG HD3 1 1
2 4781 2 2 116 ARG HE H 4.487 14.041 5.509 1.00 . B B . 138 ARG HE 1 1
2 4782 2 2 116 ARG HG2 H 7.497 12.826 3.952 1.00 . B B . 138 ARG HG2 1 1
2 4783 2 2 116 ARG HG3 H 5.976 13.638 3.567 1.00 . B B . 138 ARG HG3 1 1
2 4784 2 2 116 ARG HH11 H 6.961 14.541 7.929 1.00 . B B . 138 ARG HH11 1 1
2 4785 2 2 116 ARG HH12 H 5.848 15.102 9.133 1.00 . B B . 138 ARG HH12 1 1
2 4786 2 2 116 ARG HH21 H 3.019 14.759 7.085 1.00 . B B . 138 ARG HH21 1 1
2 4787 2 2 116 ARG HH22 H 3.598 15.211 8.658 1.00 . B B . 138 ARG HH22 1 1
2 4788 2 2 116 ARG N N 4.841 9.694 3.498 1.00 . B B . 138 ARG N 1 1
2 4789 2 2 116 ARG NE N 5.251 14.151 6.121 1.00 . B B . 138 ARG NE 1 1
2 4790 2 2 116 ARG NH1 N 6.023 14.758 8.207 1.00 . B B . 138 ARG NH1 1 1
2 4791 2 2 116 ARG NH2 N 3.782 14.878 7.730 1.00 . B B . 138 ARG NH2 1 1
2 4792 2 2 116 ARG O O 7.585 11.308 1.906 1.00 . B B . 138 ARG O 1 1
2 4793 2 2 117 GLY C C 9.595 8.296 3.653 1.00 . B B . 139 GLY C 1 1
2 4794 2 2 117 GLY CA C 8.749 8.898 2.555 1.00 . B B . 139 GLY CA 1 1
2 4795 2 2 117 GLY H H 6.975 8.839 3.707 1.00 . B B . 139 GLY H 1 1
2 4796 2 2 117 GLY HA2 H 8.570 8.148 1.800 1.00 . B B . 139 GLY HA2 1 1
2 4797 2 2 117 GLY HA3 H 9.286 9.723 2.110 1.00 . B B . 139 GLY HA3 1 1
2 4798 2 2 117 GLY N N 7.477 9.377 3.053 1.00 . B B . 139 GLY N 1 1
2 4799 2 2 117 GLY O O 9.926 7.112 3.617 1.00 . B B . 139 GLY O 1 1
2 4800 2 2 118 LYS C C 9.895 8.771 7.043 1.00 . B B . 140 LYS C 1 1
2 4801 2 2 118 LYS CA C 10.717 8.655 5.770 1.00 . B B . 140 LYS CA 1 1
2 4802 2 2 118 LYS CB C 12.009 9.467 5.892 1.00 . B B . 140 LYS CB 1 1
2 4803 2 2 118 LYS CD C 13.409 7.891 4.521 1.00 . B B . 140 LYS CD 1 1
2 4804 2 2 118 LYS CE C 14.222 7.718 3.249 1.00 . B B . 140 LYS CE 1 1
2 4805 2 2 118 LYS CG C 12.931 9.325 4.692 1.00 . B B . 140 LYS CG 1 1
2 4806 2 2 118 LYS H H 9.658 10.051 4.595 1.00 . B B . 140 LYS H 1 1
2 4807 2 2 118 LYS HA H 10.964 7.618 5.608 1.00 . B B . 140 LYS HA 1 1
2 4808 2 2 118 LYS HB2 H 11.757 10.510 6.004 1.00 . B B . 140 LYS HB2 1 1
2 4809 2 2 118 LYS HB3 H 12.544 9.138 6.771 1.00 . B B . 140 LYS HB3 1 1
2 4810 2 2 118 LYS HD2 H 14.022 7.622 5.367 1.00 . B B . 140 LYS HD2 1 1
2 4811 2 2 118 LYS HD3 H 12.549 7.239 4.477 1.00 . B B . 140 LYS HD3 1 1
2 4812 2 2 118 LYS HE2 H 14.545 6.691 3.181 1.00 . B B . 140 LYS HE2 1 1
2 4813 2 2 118 LYS HE3 H 13.592 7.951 2.404 1.00 . B B . 140 LYS HE3 1 1
2 4814 2 2 118 LYS HG2 H 12.398 9.624 3.803 1.00 . B B . 140 LYS HG2 1 1
2 4815 2 2 118 LYS HG3 H 13.790 9.966 4.832 1.00 . B B . 140 LYS HG3 1 1
2 4816 2 2 118 LYS HZ1 H 16.009 8.371 2.395 1.00 . B B . 140 LYS HZ1 1 1
2 4817 2 2 118 LYS HZ2 H 15.983 8.472 4.084 1.00 . B B . 140 LYS HZ2 1 1
2 4818 2 2 118 LYS HZ3 H 15.126 9.596 3.155 1.00 . B B . 140 LYS HZ3 1 1
2 4819 2 2 118 LYS N N 9.937 9.113 4.634 1.00 . B B . 140 LYS N 1 1
2 4820 2 2 118 LYS NZ N 15.418 8.600 3.219 1.00 . B B . 140 LYS NZ 1 1
2 4821 2 2 118 LYS O O 9.852 9.871 7.626 1.00 . B B . 140 LYS O 1 1
2 4822 2 2 118 LYS OXT O 9.270 7.767 7.442 1.00 . B B . 140 LYS OXT 1 1
3 4823 1 1 1 GLU C C -0.018 -2.351 7.742 1.00 . A A . -2 GLU C 1 1
3 4824 1 1 1 GLU CA C -0.813 -2.421 9.038 1.00 . A A . -2 GLU CA 1 1
3 4825 1 1 1 GLU CB C -2.286 -2.706 8.724 1.00 . A A . -2 GLU CB 1 1
3 4826 1 1 1 GLU CD C -2.062 -5.210 8.410 1.00 . A A . -2 GLU CD 1 1
3 4827 1 1 1 GLU CG C -2.504 -3.897 7.798 1.00 . A A . -2 GLU CG 1 1
3 4828 1 1 1 GLU H1 H 0.307 -0.999 10.061 1.00 . A A . -2 GLU H1 1 1
3 4829 1 1 1 GLU H2 H -1.257 -1.204 10.666 1.00 . A A . -2 GLU H2 1 1
3 4830 1 1 1 GLU H3 H -1.015 -0.358 9.222 1.00 . A A . -2 GLU H3 1 1
3 4831 1 1 1 GLU HA H -0.421 -3.225 9.643 1.00 . A A . -2 GLU HA 1 1
3 4832 1 1 1 GLU HB2 H -2.805 -2.899 9.650 1.00 . A A . -2 GLU HB2 1 1
3 4833 1 1 1 GLU HB3 H -2.715 -1.832 8.259 1.00 . A A . -2 GLU HB3 1 1
3 4834 1 1 1 GLU HG2 H -3.553 -3.965 7.562 1.00 . A A . -2 GLU HG2 1 1
3 4835 1 1 1 GLU HG3 H -1.944 -3.735 6.890 1.00 . A A . -2 GLU HG3 1 1
3 4836 1 1 1 GLU N N -0.686 -1.160 9.800 1.00 . A A . -2 GLU N 1 1
3 4837 1 1 1 GLU O O -0.065 -1.350 7.024 1.00 . A A . -2 GLU O 1 1
3 4838 1 1 1 GLU OE1 O -2.893 -5.872 9.063 1.00 . A A . -2 GLU OE1 1 1
3 4839 1 1 1 GLU OE2 O -0.887 -5.590 8.237 1.00 . A A . -2 GLU OE2 1 1
3 4840 1 1 2 PHE C C 0.403 -4.162 5.166 1.00 . A A . -1 PHE C 1 1
3 4841 1 1 2 PHE CA C 1.375 -3.549 6.163 1.00 . A A . -1 PHE CA 1 1
3 4842 1 1 2 PHE CB C 2.630 -4.420 6.278 1.00 . A A . -1 PHE CB 1 1
3 4843 1 1 2 PHE CD1 C 4.036 -4.304 8.353 1.00 . A A . -1 PHE CD1 1 1
3 4844 1 1 2 PHE CD2 C 4.448 -2.728 6.611 1.00 . A A . -1 PHE CD2 1 1
3 4845 1 1 2 PHE CE1 C 5.048 -3.740 9.106 1.00 . A A . -1 PHE CE1 1 1
3 4846 1 1 2 PHE CE2 C 5.460 -2.162 7.360 1.00 . A A . -1 PHE CE2 1 1
3 4847 1 1 2 PHE CG C 3.726 -3.806 7.099 1.00 . A A . -1 PHE CG 1 1
3 4848 1 1 2 PHE CZ C 5.760 -2.668 8.608 1.00 . A A . -1 PHE CZ 1 1
3 4849 1 1 2 PHE H H 0.792 -4.140 8.105 1.00 . A A . -1 PHE H 1 1
3 4850 1 1 2 PHE HA H 1.653 -2.563 5.825 1.00 . A A . -1 PHE HA 1 1
3 4851 1 1 2 PHE HB2 H 2.364 -5.361 6.734 1.00 . A A . -1 PHE HB2 1 1
3 4852 1 1 2 PHE HB3 H 3.019 -4.605 5.287 1.00 . A A . -1 PHE HB3 1 1
3 4853 1 1 2 PHE HD1 H 3.478 -5.144 8.742 1.00 . A A . -1 PHE HD1 1 1
3 4854 1 1 2 PHE HD2 H 4.215 -2.332 5.635 1.00 . A A . -1 PHE HD2 1 1
3 4855 1 1 2 PHE HE1 H 5.280 -4.138 10.082 1.00 . A A . -1 PHE HE1 1 1
3 4856 1 1 2 PHE HE2 H 6.016 -1.323 6.968 1.00 . A A . -1 PHE HE2 1 1
3 4857 1 1 2 PHE HZ H 6.551 -2.227 9.194 1.00 . A A . -1 PHE HZ 1 1
3 4858 1 1 2 PHE N N 0.713 -3.415 7.447 1.00 . A A . -1 PHE N 1 1
3 4859 1 1 2 PHE O O 0.439 -5.366 4.903 1.00 . A A . -1 PHE O 1 1
3 4860 1 1 3 GLU C C -0.912 -4.002 2.322 1.00 . A A . 0 GLU C 1 1
3 4861 1 1 3 GLU CA C -1.504 -3.799 3.717 1.00 . A A . 0 GLU CA 1 1
3 4862 1 1 3 GLU CB C -2.696 -2.831 3.696 1.00 . A A . 0 GLU CB 1 1
3 4863 1 1 3 GLU CD C -3.554 -0.467 3.497 1.00 . A A . 0 GLU CD 1 1
3 4864 1 1 3 GLU CG C -2.346 -1.379 3.407 1.00 . A A . 0 GLU CG 1 1
3 4865 1 1 3 GLU H H -0.456 -2.383 4.882 1.00 . A A . 0 GLU H 1 1
3 4866 1 1 3 GLU HA H -1.846 -4.758 4.077 1.00 . A A . 0 GLU HA 1 1
3 4867 1 1 3 GLU HB2 H -3.390 -3.160 2.939 1.00 . A A . 0 GLU HB2 1 1
3 4868 1 1 3 GLU HB3 H -3.188 -2.873 4.658 1.00 . A A . 0 GLU HB3 1 1
3 4869 1 1 3 GLU HG2 H -1.609 -1.049 4.125 1.00 . A A . 0 GLU HG2 1 1
3 4870 1 1 3 GLU HG3 H -1.932 -1.312 2.412 1.00 . A A . 0 GLU HG3 1 1
3 4871 1 1 3 GLU N N -0.488 -3.334 4.642 1.00 . A A . 0 GLU N 1 1
3 4872 1 1 3 GLU O O -0.846 -3.084 1.514 1.00 . A A . 0 GLU O 1 1
3 4873 1 1 3 GLU OE1 O -4.471 -0.592 2.657 1.00 . A A . 0 GLU OE1 1 1
3 4874 1 1 3 GLU OE2 O -3.595 0.382 4.412 1.00 . A A . 0 GLU OE2 1 1
3 4875 1 1 4 ALA C C -0.463 -6.706 0.086 1.00 . A A . 1 ALA C 1 1
3 4876 1 1 4 ALA CA C 0.211 -5.548 0.822 1.00 . A A . 1 ALA CA 1 1
3 4877 1 1 4 ALA CB C 1.656 -5.892 1.158 1.00 . A A . 1 ALA CB 1 1
3 4878 1 1 4 ALA H H -0.677 -5.947 2.698 1.00 . A A . 1 ALA H 1 1
3 4879 1 1 4 ALA HA H 0.203 -4.673 0.191 1.00 . A A . 1 ALA HA 1 1
3 4880 1 1 4 ALA HB1 H 2.084 -5.104 1.763 1.00 . A A . 1 ALA HB1 1 1
3 4881 1 1 4 ALA HB2 H 2.229 -5.994 0.249 1.00 . A A . 1 ALA HB2 1 1
3 4882 1 1 4 ALA HB3 H 1.686 -6.821 1.707 1.00 . A A . 1 ALA HB3 1 1
3 4883 1 1 4 ALA N N -0.498 -5.229 2.050 1.00 . A A . 1 ALA N 1 1
3 4884 1 1 4 ALA O O -1.460 -7.257 0.564 1.00 . A A . 1 ALA O 1 1
3 4885 1 1 5 LEU C C 0.628 -9.279 -1.873 1.00 . A A . 2 LEU C 1 1
3 4886 1 1 5 LEU CA C -0.427 -8.189 -1.862 1.00 . A A . 2 LEU CA 1 1
3 4887 1 1 5 LEU CB C -0.726 -7.812 -3.327 1.00 . A A . 2 LEU CB 1 1
3 4888 1 1 5 LEU CD1 C -3.031 -6.961 -2.781 1.00 . A A . 2 LEU CD1 1 1
3 4889 1 1 5 LEU CD2 C -1.187 -5.347 -3.267 1.00 . A A . 2 LEU CD2 1 1
3 4890 1 1 5 LEU CG C -1.764 -6.713 -3.577 1.00 . A A . 2 LEU CG 1 1
3 4891 1 1 5 LEU H H 0.818 -6.524 -1.448 1.00 . A A . 2 LEU H 1 1
3 4892 1 1 5 LEU HA H -1.326 -8.560 -1.389 1.00 . A A . 2 LEU HA 1 1
3 4893 1 1 5 LEU HB2 H 0.200 -7.499 -3.781 1.00 . A A . 2 LEU HB2 1 1
3 4894 1 1 5 LEU HB3 H -1.058 -8.703 -3.838 1.00 . A A . 2 LEU HB3 1 1
3 4895 1 1 5 LEU HD11 H -2.803 -6.919 -1.726 1.00 . A A . 2 LEU HD11 1 1
3 4896 1 1 5 LEU HD12 H -3.426 -7.934 -3.029 1.00 . A A . 2 LEU HD12 1 1
3 4897 1 1 5 LEU HD13 H -3.761 -6.203 -3.022 1.00 . A A . 2 LEU HD13 1 1
3 4898 1 1 5 LEU HD21 H -0.368 -5.140 -3.940 1.00 . A A . 2 LEU HD21 1 1
3 4899 1 1 5 LEU HD22 H -0.827 -5.335 -2.249 1.00 . A A . 2 LEU HD22 1 1
3 4900 1 1 5 LEU HD23 H -1.952 -4.595 -3.389 1.00 . A A . 2 LEU HD23 1 1
3 4901 1 1 5 LEU HG H -2.032 -6.725 -4.624 1.00 . A A . 2 LEU HG 1 1
3 4902 1 1 5 LEU N N 0.066 -7.051 -1.088 1.00 . A A . 2 LEU N 1 1
3 4903 1 1 5 LEU O O 1.810 -8.998 -1.698 1.00 . A A . 2 LEU O 1 1
3 4904 1 1 6 SER C C 1.914 -11.439 -3.557 1.00 . A A . 3 SER C 1 1
3 4905 1 1 6 SER CA C 1.144 -11.612 -2.252 1.00 . A A . 3 SER CA 1 1
3 4906 1 1 6 SER CB C 0.396 -12.936 -2.246 1.00 . A A . 3 SER CB 1 1
3 4907 1 1 6 SER H H -0.760 -10.696 -2.123 1.00 . A A . 3 SER H 1 1
3 4908 1 1 6 SER HA H 1.836 -11.589 -1.428 1.00 . A A . 3 SER HA 1 1
3 4909 1 1 6 SER HB2 H -0.244 -12.986 -3.109 1.00 . A A . 3 SER HB2 1 1
3 4910 1 1 6 SER HB3 H 1.103 -13.750 -2.276 1.00 . A A . 3 SER HB3 1 1
3 4911 1 1 6 SER HG H 0.145 -12.862 -0.303 1.00 . A A . 3 SER HG 1 1
3 4912 1 1 6 SER N N 0.207 -10.514 -2.084 1.00 . A A . 3 SER N 1 1
3 4913 1 1 6 SER O O 1.408 -10.859 -4.519 1.00 . A A . 3 SER O 1 1
3 4914 1 1 6 SER OG O -0.394 -13.060 -1.073 1.00 . A A . 3 SER OG 1 1
3 4915 1 1 7 GLY C C 3.575 -12.187 -6.011 1.00 . A A . 4 GLY C 1 1
3 4916 1 1 7 GLY CA C 4.065 -11.703 -4.665 1.00 . A A . 4 GLY CA 1 1
3 4917 1 1 7 GLY H H 3.431 -12.511 -2.814 1.00 . A A . 4 GLY H 1 1
3 4918 1 1 7 GLY HA2 H 4.247 -10.644 -4.729 1.00 . A A . 4 GLY HA2 1 1
3 4919 1 1 7 GLY HA3 H 5.001 -12.195 -4.444 1.00 . A A . 4 GLY HA3 1 1
3 4920 1 1 7 GLY N N 3.142 -11.948 -3.568 1.00 . A A . 4 GLY N 1 1
3 4921 1 1 7 GLY O O 4.032 -11.694 -7.044 1.00 . A A . 4 GLY O 1 1
3 4922 1 1 8 ASP C C 0.955 -12.942 -7.785 1.00 . A A . 5 ASP C 1 1
3 4923 1 1 8 ASP CA C 2.145 -13.726 -7.243 1.00 . A A . 5 ASP CA 1 1
3 4924 1 1 8 ASP CB C 1.751 -15.186 -7.016 1.00 . A A . 5 ASP CB 1 1
3 4925 1 1 8 ASP CG C 0.507 -15.345 -6.163 1.00 . A A . 5 ASP CG 1 1
3 4926 1 1 8 ASP H H 2.282 -13.448 -5.151 1.00 . A A . 5 ASP H 1 1
3 4927 1 1 8 ASP HA H 2.940 -13.689 -7.972 1.00 . A A . 5 ASP HA 1 1
3 4928 1 1 8 ASP HB2 H 1.567 -15.650 -7.970 1.00 . A A . 5 ASP HB2 1 1
3 4929 1 1 8 ASP HB3 H 2.567 -15.696 -6.527 1.00 . A A . 5 ASP HB3 1 1
3 4930 1 1 8 ASP N N 2.645 -13.135 -6.008 1.00 . A A . 5 ASP N 1 1
3 4931 1 1 8 ASP O O 0.326 -13.344 -8.766 1.00 . A A . 5 ASP O 1 1
3 4932 1 1 8 ASP OD1 O 0.525 -14.924 -4.990 1.00 . A A . 5 ASP OD1 1 1
3 4933 1 1 8 ASP OD2 O -0.488 -15.925 -6.655 1.00 . A A . 5 ASP OD2 1 1
3 4934 1 1 9 THR C C 0.081 -10.218 -8.871 1.00 . A A . 6 THR C 1 1
3 4935 1 1 9 THR CA C -0.394 -10.938 -7.613 1.00 . A A . 6 THR CA 1 1
3 4936 1 1 9 THR CB C -0.779 -9.909 -6.531 1.00 . A A . 6 THR CB 1 1
3 4937 1 1 9 THR CG2 C -1.877 -8.978 -7.020 1.00 . A A . 6 THR CG2 1 1
3 4938 1 1 9 THR H H 1.135 -11.600 -6.319 1.00 . A A . 6 THR H 1 1
3 4939 1 1 9 THR HA H -1.264 -11.533 -7.850 1.00 . A A . 6 THR HA 1 1
3 4940 1 1 9 THR HB H 0.093 -9.322 -6.294 1.00 . A A . 6 THR HB 1 1
3 4941 1 1 9 THR HG1 H -0.447 -10.907 -4.863 1.00 . A A . 6 THR HG1 1 1
3 4942 1 1 9 THR HG21 H -2.127 -8.277 -6.239 1.00 . A A . 6 THR HG21 1 1
3 4943 1 1 9 THR HG22 H -2.751 -9.556 -7.280 1.00 . A A . 6 THR HG22 1 1
3 4944 1 1 9 THR HG23 H -1.530 -8.439 -7.889 1.00 . A A . 6 THR HG23 1 1
3 4945 1 1 9 THR N N 0.647 -11.828 -7.137 1.00 . A A . 6 THR N 1 1
3 4946 1 1 9 THR O O 1.184 -9.675 -8.903 1.00 . A A . 6 THR O 1 1
3 4947 1 1 9 THR OG1 O -1.217 -10.589 -5.348 1.00 . A A . 6 THR OG1 1 1
3 4948 1 1 10 MET C C -0.792 -8.230 -11.326 1.00 . A A . 7 MET C 1 1
3 4949 1 1 10 MET CA C -0.382 -9.689 -11.198 1.00 . A A . 7 MET CA 1 1
3 4950 1 1 10 MET CB C -1.044 -10.506 -12.313 1.00 . A A . 7 MET CB 1 1
3 4951 1 1 10 MET CE C -3.228 -12.747 -13.017 1.00 . A A . 7 MET CE 1 1
3 4952 1 1 10 MET CG C -0.657 -11.977 -12.311 1.00 . A A . 7 MET CG 1 1
3 4953 1 1 10 MET H H -1.661 -10.569 -9.768 1.00 . A A . 7 MET H 1 1
3 4954 1 1 10 MET HA H 0.689 -9.761 -11.294 1.00 . A A . 7 MET HA 1 1
3 4955 1 1 10 MET HB2 H -2.115 -10.438 -12.202 1.00 . A A . 7 MET HB2 1 1
3 4956 1 1 10 MET HB3 H -0.767 -10.084 -13.267 1.00 . A A . 7 MET HB3 1 1
3 4957 1 1 10 MET HE1 H -3.880 -13.310 -13.669 1.00 . A A . 7 MET HE1 1 1
3 4958 1 1 10 MET HE2 H -3.504 -11.703 -13.049 1.00 . A A . 7 MET HE2 1 1
3 4959 1 1 10 MET HE3 H -3.320 -13.115 -12.008 1.00 . A A . 7 MET HE3 1 1
3 4960 1 1 10 MET HG2 H 0.405 -12.055 -12.495 1.00 . A A . 7 MET HG2 1 1
3 4961 1 1 10 MET HG3 H -0.882 -12.394 -11.340 1.00 . A A . 7 MET HG3 1 1
3 4962 1 1 10 MET N N -0.751 -10.220 -9.896 1.00 . A A . 7 MET N 1 1
3 4963 1 1 10 MET O O -1.927 -7.856 -11.016 1.00 . A A . 7 MET O 1 1
3 4964 1 1 10 MET SD S -1.532 -12.930 -13.568 1.00 . A A . 7 MET SD 1 1
3 4965 1 1 11 ILE C C 0.294 -5.632 -13.426 1.00 . A A . 8 ILE C 1 1
3 4966 1 1 11 ILE CA C -0.125 -6.006 -12.015 1.00 . A A . 8 ILE CA 1 1
3 4967 1 1 11 ILE CB C 0.613 -5.097 -11.006 1.00 . A A . 8 ILE CB 1 1
3 4968 1 1 11 ILE CD1 C 2.932 -4.434 -10.160 1.00 . A A . 8 ILE CD1 1 1
3 4969 1 1 11 ILE CG1 C 2.122 -5.377 -11.027 1.00 . A A . 8 ILE CG1 1 1
3 4970 1 1 11 ILE CG2 C 0.044 -5.296 -9.610 1.00 . A A . 8 ILE CG2 1 1
3 4971 1 1 11 ILE H H 1.039 -7.766 -11.974 1.00 . A A . 8 ILE H 1 1
3 4972 1 1 11 ILE HA H -1.188 -5.841 -11.909 1.00 . A A . 8 ILE HA 1 1
3 4973 1 1 11 ILE HB H 0.441 -4.071 -11.292 1.00 . A A . 8 ILE HB 1 1
3 4974 1 1 11 ILE HD11 H 3.981 -4.686 -10.233 1.00 . A A . 8 ILE HD11 1 1
3 4975 1 1 11 ILE HD12 H 2.612 -4.526 -9.131 1.00 . A A . 8 ILE HD12 1 1
3 4976 1 1 11 ILE HD13 H 2.781 -3.418 -10.494 1.00 . A A . 8 ILE HD13 1 1
3 4977 1 1 11 ILE HG12 H 2.299 -6.382 -10.673 1.00 . A A . 8 ILE HG12 1 1
3 4978 1 1 11 ILE HG13 H 2.483 -5.293 -12.042 1.00 . A A . 8 ILE HG13 1 1
3 4979 1 1 11 ILE HG21 H 0.548 -4.639 -8.918 1.00 . A A . 8 ILE HG21 1 1
3 4980 1 1 11 ILE HG22 H 0.191 -6.322 -9.305 1.00 . A A . 8 ILE HG22 1 1
3 4981 1 1 11 ILE HG23 H -1.013 -5.071 -9.619 1.00 . A A . 8 ILE HG23 1 1
3 4982 1 1 11 ILE N N 0.138 -7.411 -11.779 1.00 . A A . 8 ILE N 1 1
3 4983 1 1 11 ILE O O 0.988 -6.394 -14.101 1.00 . A A . 8 ILE O 1 1
3 4984 1 1 12 GLU C C 0.911 -2.655 -15.062 1.00 . A A . 9 GLU C 1 1
3 4985 1 1 12 GLU CA C 0.221 -3.994 -15.188 1.00 . A A . 9 GLU CA 1 1
3 4986 1 1 12 GLU CB C -1.019 -3.875 -16.069 1.00 . A A . 9 GLU CB 1 1
3 4987 1 1 12 GLU CD C -1.939 -3.537 -18.391 1.00 . A A . 9 GLU CD 1 1
3 4988 1 1 12 GLU CG C -0.700 -3.595 -17.524 1.00 . A A . 9 GLU CG 1 1
3 4989 1 1 12 GLU H H -0.678 -3.902 -13.290 1.00 . A A . 9 GLU H 1 1
3 4990 1 1 12 GLU HA H 0.908 -4.702 -15.627 1.00 . A A . 9 GLU HA 1 1
3 4991 1 1 12 GLU HB2 H -1.578 -4.799 -16.014 1.00 . A A . 9 GLU HB2 1 1
3 4992 1 1 12 GLU HB3 H -1.632 -3.072 -15.694 1.00 . A A . 9 GLU HB3 1 1
3 4993 1 1 12 GLU HG2 H -0.187 -2.647 -17.590 1.00 . A A . 9 GLU HG2 1 1
3 4994 1 1 12 GLU HG3 H -0.054 -4.379 -17.893 1.00 . A A . 9 GLU HG3 1 1
3 4995 1 1 12 GLU N N -0.129 -4.469 -13.870 1.00 . A A . 9 GLU N 1 1
3 4996 1 1 12 GLU O O 0.328 -1.687 -14.569 1.00 . A A . 9 GLU O 1 1
3 4997 1 1 12 GLU OE1 O -2.285 -2.440 -18.873 1.00 . A A . 9 GLU OE1 1 1
3 4998 1 1 12 GLU OE2 O -2.578 -4.593 -18.593 1.00 . A A . 9 GLU OE2 1 1
3 4999 1 1 13 ILE C C 3.267 -0.777 -16.659 1.00 . A A . 10 ILE C 1 1
3 5000 1 1 13 ILE CA C 2.948 -1.407 -15.320 1.00 . A A . 10 ILE CA 1 1
3 5001 1 1 13 ILE CB C 4.264 -1.664 -14.561 1.00 . A A . 10 ILE CB 1 1
3 5002 1 1 13 ILE CD1 C 6.575 -2.703 -14.850 1.00 . A A . 10 ILE CD1 1 1
3 5003 1 1 13 ILE CG1 C 5.133 -2.680 -15.311 1.00 . A A . 10 ILE CG1 1 1
3 5004 1 1 13 ILE CG2 C 3.969 -2.146 -13.147 1.00 . A A . 10 ILE CG2 1 1
3 5005 1 1 13 ILE H H 2.555 -3.397 -15.907 1.00 . A A . 10 ILE H 1 1
3 5006 1 1 13 ILE HA H 2.364 -0.706 -14.745 1.00 . A A . 10 ILE HA 1 1
3 5007 1 1 13 ILE HB H 4.797 -0.728 -14.490 1.00 . A A . 10 ILE HB 1 1
3 5008 1 1 13 ILE HD11 H 6.612 -2.945 -13.799 1.00 . A A . 10 ILE HD11 1 1
3 5009 1 1 13 ILE HD12 H 7.022 -1.733 -15.013 1.00 . A A . 10 ILE HD12 1 1
3 5010 1 1 13 ILE HD13 H 7.120 -3.449 -15.410 1.00 . A A . 10 ILE HD13 1 1
3 5011 1 1 13 ILE HG12 H 4.725 -3.667 -15.165 1.00 . A A . 10 ILE HG12 1 1
3 5012 1 1 13 ILE HG13 H 5.121 -2.443 -16.368 1.00 . A A . 10 ILE HG13 1 1
3 5013 1 1 13 ILE HG21 H 3.434 -1.376 -12.612 1.00 . A A . 10 ILE HG21 1 1
3 5014 1 1 13 ILE HG22 H 4.897 -2.363 -12.639 1.00 . A A . 10 ILE HG22 1 1
3 5015 1 1 13 ILE HG23 H 3.364 -3.041 -13.191 1.00 . A A . 10 ILE HG23 1 1
3 5016 1 1 13 ILE N N 2.158 -2.608 -15.475 1.00 . A A . 10 ILE N 1 1
3 5017 1 1 13 ILE O O 3.236 -1.434 -17.701 1.00 . A A . 10 ILE O 1 1
3 5018 1 1 14 LEU C C 5.275 1.967 -17.495 1.00 . A A . 11 LEU C 1 1
3 5019 1 1 14 LEU CA C 3.962 1.257 -17.773 1.00 . A A . 11 LEU CA 1 1
3 5020 1 1 14 LEU CB C 2.882 2.272 -18.142 1.00 . A A . 11 LEU CB 1 1
3 5021 1 1 14 LEU CD1 C 3.340 2.412 -20.610 1.00 . A A . 11 LEU CD1 1 1
3 5022 1 1 14 LEU CD2 C 2.163 4.281 -19.443 1.00 . A A . 11 LEU CD2 1 1
3 5023 1 1 14 LEU CG C 3.217 3.196 -19.314 1.00 . A A . 11 LEU CG 1 1
3 5024 1 1 14 LEU H H 3.530 0.961 -15.737 1.00 . A A . 11 LEU H 1 1
3 5025 1 1 14 LEU HA H 4.098 0.566 -18.593 1.00 . A A . 11 LEU HA 1 1
3 5026 1 1 14 LEU HB2 H 1.985 1.727 -18.389 1.00 . A A . 11 LEU HB2 1 1
3 5027 1 1 14 LEU HB3 H 2.684 2.883 -17.275 1.00 . A A . 11 LEU HB3 1 1
3 5028 1 1 14 LEU HD11 H 4.116 1.665 -20.509 1.00 . A A . 11 LEU HD11 1 1
3 5029 1 1 14 LEU HD12 H 3.592 3.084 -21.416 1.00 . A A . 11 LEU HD12 1 1
3 5030 1 1 14 LEU HD13 H 2.402 1.928 -20.827 1.00 . A A . 11 LEU HD13 1 1
3 5031 1 1 14 LEU HD21 H 1.197 3.826 -19.606 1.00 . A A . 11 LEU HD21 1 1
3 5032 1 1 14 LEU HD22 H 2.404 4.920 -20.279 1.00 . A A . 11 LEU HD22 1 1
3 5033 1 1 14 LEU HD23 H 2.136 4.867 -18.536 1.00 . A A . 11 LEU HD23 1 1
3 5034 1 1 14 LEU HG H 4.168 3.674 -19.124 1.00 . A A . 11 LEU HG 1 1
3 5035 1 1 14 LEU N N 3.568 0.502 -16.609 1.00 . A A . 11 LEU N 1 1
3 5036 1 1 14 LEU O O 5.357 2.828 -16.619 1.00 . A A . 11 LEU O 1 1
3 5037 1 1 15 ASP C C 7.594 3.570 -18.748 1.00 . A A . 12 ASP C 1 1
3 5038 1 1 15 ASP CA C 7.612 2.194 -18.094 1.00 . A A . 12 ASP CA 1 1
3 5039 1 1 15 ASP CB C 8.680 1.311 -18.742 1.00 . A A . 12 ASP CB 1 1
3 5040 1 1 15 ASP CG C 10.081 1.848 -18.541 1.00 . A A . 12 ASP CG 1 1
3 5041 1 1 15 ASP H H 6.167 0.844 -18.865 1.00 . A A . 12 ASP H 1 1
3 5042 1 1 15 ASP HA H 7.831 2.303 -17.046 1.00 . A A . 12 ASP HA 1 1
3 5043 1 1 15 ASP HB2 H 8.629 0.323 -18.311 1.00 . A A . 12 ASP HB2 1 1
3 5044 1 1 15 ASP HB3 H 8.490 1.249 -19.799 1.00 . A A . 12 ASP HB3 1 1
3 5045 1 1 15 ASP N N 6.299 1.575 -18.221 1.00 . A A . 12 ASP N 1 1
3 5046 1 1 15 ASP O O 6.744 3.846 -19.598 1.00 . A A . 12 ASP O 1 1
3 5047 1 1 15 ASP OD1 O 10.619 1.722 -17.425 1.00 . A A . 12 ASP OD1 1 1
3 5048 1 1 15 ASP OD2 O 10.652 2.403 -19.502 1.00 . A A . 12 ASP OD2 1 1
3 5049 1 1 16 ASP C C 8.928 5.821 -20.353 1.00 . A A . 13 ASP C 1 1
3 5050 1 1 16 ASP CA C 8.590 5.799 -18.867 1.00 . A A . 13 ASP CA 1 1
3 5051 1 1 16 ASP CB C 9.609 6.624 -18.080 1.00 . A A . 13 ASP CB 1 1
3 5052 1 1 16 ASP CG C 9.674 8.070 -18.542 1.00 . A A . 13 ASP CG 1 1
3 5053 1 1 16 ASP H H 9.201 4.137 -17.706 1.00 . A A . 13 ASP H 1 1
3 5054 1 1 16 ASP HA H 7.616 6.235 -18.731 1.00 . A A . 13 ASP HA 1 1
3 5055 1 1 16 ASP HB2 H 9.338 6.612 -17.036 1.00 . A A . 13 ASP HB2 1 1
3 5056 1 1 16 ASP HB3 H 10.587 6.183 -18.199 1.00 . A A . 13 ASP HB3 1 1
3 5057 1 1 16 ASP N N 8.531 4.430 -18.356 1.00 . A A . 13 ASP N 1 1
3 5058 1 1 16 ASP O O 8.740 6.832 -21.030 1.00 . A A . 13 ASP O 1 1
3 5059 1 1 16 ASP OD1 O 8.645 8.773 -18.463 1.00 . A A . 13 ASP OD1 1 1
3 5060 1 1 16 ASP OD2 O 10.760 8.520 -18.966 1.00 . A A . 13 ASP OD2 1 1
3 5061 1 1 17 ASP C C 8.391 4.257 -23.034 1.00 . A A . 14 ASP C 1 1
3 5062 1 1 17 ASP CA C 9.688 4.554 -22.285 1.00 . A A . 14 ASP CA 1 1
3 5063 1 1 17 ASP CB C 10.704 3.438 -22.524 1.00 . A A . 14 ASP CB 1 1
3 5064 1 1 17 ASP CG C 11.159 3.357 -23.966 1.00 . A A . 14 ASP CG 1 1
3 5065 1 1 17 ASP H H 9.626 3.945 -20.260 1.00 . A A . 14 ASP H 1 1
3 5066 1 1 17 ASP HA H 10.094 5.486 -22.640 1.00 . A A . 14 ASP HA 1 1
3 5067 1 1 17 ASP HB2 H 11.569 3.613 -21.903 1.00 . A A . 14 ASP HB2 1 1
3 5068 1 1 17 ASP HB3 H 10.259 2.492 -22.252 1.00 . A A . 14 ASP HB3 1 1
3 5069 1 1 17 ASP N N 9.422 4.697 -20.860 1.00 . A A . 14 ASP N 1 1
3 5070 1 1 17 ASP O O 8.336 4.297 -24.261 1.00 . A A . 14 ASP O 1 1
3 5071 1 1 17 ASP OD1 O 10.869 2.343 -24.636 1.00 . A A . 14 ASP OD1 1 1
3 5072 1 1 17 ASP OD2 O 11.814 4.309 -24.440 1.00 . A A . 14 ASP OD2 1 1
3 5073 1 1 18 GLY C C 5.867 2.173 -23.011 1.00 . A A . 15 GLY C 1 1
3 5074 1 1 18 GLY CA C 6.058 3.664 -22.854 1.00 . A A . 15 GLY CA 1 1
3 5075 1 1 18 GLY H H 7.439 3.997 -21.298 1.00 . A A . 15 GLY H 1 1
3 5076 1 1 18 GLY HA2 H 5.284 4.054 -22.213 1.00 . A A . 15 GLY HA2 1 1
3 5077 1 1 18 GLY HA3 H 5.984 4.130 -23.819 1.00 . A A . 15 GLY HA3 1 1
3 5078 1 1 18 GLY N N 7.341 3.978 -22.274 1.00 . A A . 15 GLY N 1 1
3 5079 1 1 18 GLY O O 5.173 1.715 -23.917 1.00 . A A . 15 GLY O 1 1
3 5080 1 1 19 ILE C C 5.449 -0.593 -21.164 1.00 . A A . 16 ILE C 1 1
3 5081 1 1 19 ILE CA C 6.434 -0.031 -22.179 1.00 . A A . 16 ILE CA 1 1
3 5082 1 1 19 ILE CB C 7.821 -0.636 -21.925 1.00 . A A . 16 ILE CB 1 1
3 5083 1 1 19 ILE CD1 C 8.570 -0.437 -24.362 1.00 . A A . 16 ILE CD1 1 1
3 5084 1 1 19 ILE CG1 C 8.841 -0.072 -22.918 1.00 . A A . 16 ILE CG1 1 1
3 5085 1 1 19 ILE CG2 C 7.762 -2.153 -22.010 1.00 . A A . 16 ILE CG2 1 1
3 5086 1 1 19 ILE H H 6.997 1.846 -21.407 1.00 . A A . 16 ILE H 1 1
3 5087 1 1 19 ILE HA H 6.116 -0.315 -23.168 1.00 . A A . 16 ILE HA 1 1
3 5088 1 1 19 ILE HB H 8.122 -0.370 -20.926 1.00 . A A . 16 ILE HB 1 1
3 5089 1 1 19 ILE HD11 H 9.374 -0.072 -24.982 1.00 . A A . 16 ILE HD11 1 1
3 5090 1 1 19 ILE HD12 H 7.640 0.012 -24.678 1.00 . A A . 16 ILE HD12 1 1
3 5091 1 1 19 ILE HD13 H 8.503 -1.510 -24.454 1.00 . A A . 16 ILE HD13 1 1
3 5092 1 1 19 ILE HG12 H 8.830 1.004 -22.851 1.00 . A A . 16 ILE HG12 1 1
3 5093 1 1 19 ILE HG13 H 9.825 -0.435 -22.660 1.00 . A A . 16 ILE HG13 1 1
3 5094 1 1 19 ILE HG21 H 7.079 -2.528 -21.263 1.00 . A A . 16 ILE HG21 1 1
3 5095 1 1 19 ILE HG22 H 8.746 -2.564 -21.839 1.00 . A A . 16 ILE HG22 1 1
3 5096 1 1 19 ILE HG23 H 7.416 -2.441 -22.991 1.00 . A A . 16 ILE HG23 1 1
3 5097 1 1 19 ILE N N 6.485 1.418 -22.121 1.00 . A A . 16 ILE N 1 1
3 5098 1 1 19 ILE O O 5.598 -0.389 -19.960 1.00 . A A . 16 ILE O 1 1
3 5099 1 1 20 ILE C C 4.033 -3.350 -20.440 1.00 . A A . 17 ILE C 1 1
3 5100 1 1 20 ILE CA C 3.486 -1.983 -20.816 1.00 . A A . 17 ILE CA 1 1
3 5101 1 1 20 ILE CB C 2.130 -2.161 -21.536 1.00 . A A . 17 ILE CB 1 1
3 5102 1 1 20 ILE CD1 C 0.910 -0.266 -20.342 1.00 . A A . 17 ILE CD1 1 1
3 5103 1 1 20 ILE CG1 C 1.401 -0.822 -21.662 1.00 . A A . 17 ILE CG1 1 1
3 5104 1 1 20 ILE CG2 C 1.258 -3.179 -20.812 1.00 . A A . 17 ILE CG2 1 1
3 5105 1 1 20 ILE H H 4.346 -1.348 -22.634 1.00 . A A . 17 ILE H 1 1
3 5106 1 1 20 ILE HA H 3.331 -1.399 -19.922 1.00 . A A . 17 ILE HA 1 1
3 5107 1 1 20 ILE HB H 2.329 -2.543 -22.523 1.00 . A A . 17 ILE HB 1 1
3 5108 1 1 20 ILE HD11 H 1.752 -0.070 -19.696 1.00 . A A . 17 ILE HD11 1 1
3 5109 1 1 20 ILE HD12 H 0.257 -0.985 -19.871 1.00 . A A . 17 ILE HD12 1 1
3 5110 1 1 20 ILE HD13 H 0.368 0.652 -20.516 1.00 . A A . 17 ILE HD13 1 1
3 5111 1 1 20 ILE HG12 H 2.070 -0.096 -22.098 1.00 . A A . 17 ILE HG12 1 1
3 5112 1 1 20 ILE HG13 H 0.547 -0.947 -22.307 1.00 . A A . 17 ILE HG13 1 1
3 5113 1 1 20 ILE HG21 H 0.315 -3.277 -21.329 1.00 . A A . 17 ILE HG21 1 1
3 5114 1 1 20 ILE HG22 H 1.086 -2.848 -19.800 1.00 . A A . 17 ILE HG22 1 1
3 5115 1 1 20 ILE HG23 H 1.763 -4.135 -20.797 1.00 . A A . 17 ILE HG23 1 1
3 5116 1 1 20 ILE N N 4.443 -1.289 -21.662 1.00 . A A . 17 ILE N 1 1
3 5117 1 1 20 ILE O O 4.534 -4.080 -21.297 1.00 . A A . 17 ILE O 1 1
3 5118 1 1 21 GLN C C 3.484 -5.565 -17.673 1.00 . A A . 18 GLN C 1 1
3 5119 1 1 21 GLN CA C 4.422 -4.987 -18.719 1.00 . A A . 18 GLN CA 1 1
3 5120 1 1 21 GLN CB C 5.834 -4.882 -18.152 1.00 . A A . 18 GLN CB 1 1
3 5121 1 1 21 GLN CD C 7.102 -5.995 -20.031 1.00 . A A . 18 GLN CD 1 1
3 5122 1 1 21 GLN CG C 6.729 -6.037 -18.561 1.00 . A A . 18 GLN CG 1 1
3 5123 1 1 21 GLN H H 3.564 -3.067 -18.518 1.00 . A A . 18 GLN H 1 1
3 5124 1 1 21 GLN HA H 4.436 -5.645 -19.569 1.00 . A A . 18 GLN HA 1 1
3 5125 1 1 21 GLN HB2 H 6.284 -3.962 -18.496 1.00 . A A . 18 GLN HB2 1 1
3 5126 1 1 21 GLN HB3 H 5.775 -4.863 -17.074 1.00 . A A . 18 GLN HB3 1 1
3 5127 1 1 21 GLN HE21 H 5.516 -7.095 -20.505 1.00 . A A . 18 GLN HE21 1 1
3 5128 1 1 21 GLN HE22 H 6.524 -6.618 -21.825 1.00 . A A . 18 GLN HE22 1 1
3 5129 1 1 21 GLN HG2 H 7.633 -6.002 -17.974 1.00 . A A . 18 GLN HG2 1 1
3 5130 1 1 21 GLN HG3 H 6.208 -6.963 -18.366 1.00 . A A . 18 GLN HG3 1 1
3 5131 1 1 21 GLN N N 3.952 -3.695 -19.168 1.00 . A A . 18 GLN N 1 1
3 5132 1 1 21 GLN NE2 N 6.300 -6.634 -20.870 1.00 . A A . 18 GLN NE2 1 1
3 5133 1 1 21 GLN O O 3.250 -4.963 -16.623 1.00 . A A . 18 GLN O 1 1
3 5134 1 1 21 GLN OE1 O 8.105 -5.393 -20.409 1.00 . A A . 18 GLN OE1 1 1
3 5135 1 1 22 LYS C C 2.913 -8.396 -16.225 1.00 . A A . 19 LYS C 1 1
3 5136 1 1 22 LYS CA C 2.070 -7.439 -17.058 1.00 . A A . 19 LYS CA 1 1
3 5137 1 1 22 LYS CB C 1.003 -8.220 -17.823 1.00 . A A . 19 LYS CB 1 1
3 5138 1 1 22 LYS CD C -0.795 -8.212 -19.574 1.00 . A A . 19 LYS CD 1 1
3 5139 1 1 22 LYS CE C -1.632 -7.362 -20.514 1.00 . A A . 19 LYS CE 1 1
3 5140 1 1 22 LYS CG C 0.158 -7.363 -18.752 1.00 . A A . 19 LYS CG 1 1
3 5141 1 1 22 LYS H H 3.091 -7.100 -18.873 1.00 . A A . 19 LYS H 1 1
3 5142 1 1 22 LYS HA H 1.597 -6.716 -16.410 1.00 . A A . 19 LYS HA 1 1
3 5143 1 1 22 LYS HB2 H 1.491 -8.979 -18.416 1.00 . A A . 19 LYS HB2 1 1
3 5144 1 1 22 LYS HB3 H 0.347 -8.698 -17.111 1.00 . A A . 19 LYS HB3 1 1
3 5145 1 1 22 LYS HD2 H -0.222 -8.918 -20.157 1.00 . A A . 19 LYS HD2 1 1
3 5146 1 1 22 LYS HD3 H -1.452 -8.747 -18.904 1.00 . A A . 19 LYS HD3 1 1
3 5147 1 1 22 LYS HE2 H -2.249 -6.700 -19.925 1.00 . A A . 19 LYS HE2 1 1
3 5148 1 1 22 LYS HE3 H -0.970 -6.777 -21.134 1.00 . A A . 19 LYS HE3 1 1
3 5149 1 1 22 LYS HG2 H -0.415 -6.665 -18.163 1.00 . A A . 19 LYS HG2 1 1
3 5150 1 1 22 LYS HG3 H 0.811 -6.822 -19.418 1.00 . A A . 19 LYS HG3 1 1
3 5151 1 1 22 LYS HZ1 H -3.066 -7.586 -22.016 1.00 . A A . 19 LYS HZ1 1 1
3 5152 1 1 22 LYS HZ2 H -3.157 -8.760 -20.804 1.00 . A A . 19 LYS HZ2 1 1
3 5153 1 1 22 LYS HZ3 H -1.929 -8.836 -21.964 1.00 . A A . 19 LYS HZ3 1 1
3 5154 1 1 22 LYS N N 2.925 -6.720 -17.985 1.00 . A A . 19 LYS N 1 1
3 5155 1 1 22 LYS NZ N -2.507 -8.193 -21.383 1.00 . A A . 19 LYS NZ 1 1
3 5156 1 1 22 LYS O O 3.291 -9.470 -16.694 1.00 . A A . 19 LYS O 1 1
3 5157 1 1 23 ILE C C 3.579 -8.878 -12.741 1.00 . A A . 20 ILE C 1 1
3 5158 1 1 23 ILE CA C 4.130 -8.759 -14.152 1.00 . A A . 20 ILE CA 1 1
3 5159 1 1 23 ILE CB C 5.527 -8.102 -14.095 1.00 . A A . 20 ILE CB 1 1
3 5160 1 1 23 ILE CD1 C 6.821 -6.096 -13.206 1.00 . A A . 20 ILE CD1 1 1
3 5161 1 1 23 ILE CG1 C 5.475 -6.777 -13.331 1.00 . A A . 20 ILE CG1 1 1
3 5162 1 1 23 ILE CG2 C 6.064 -7.883 -15.498 1.00 . A A . 20 ILE CG2 1 1
3 5163 1 1 23 ILE H H 2.792 -7.191 -14.643 1.00 . A A . 20 ILE H 1 1
3 5164 1 1 23 ILE HA H 4.235 -9.747 -14.569 1.00 . A A . 20 ILE HA 1 1
3 5165 1 1 23 ILE HB H 6.196 -8.778 -13.584 1.00 . A A . 20 ILE HB 1 1
3 5166 1 1 23 ILE HD11 H 7.212 -5.885 -14.190 1.00 . A A . 20 ILE HD11 1 1
3 5167 1 1 23 ILE HD12 H 7.506 -6.746 -12.679 1.00 . A A . 20 ILE HD12 1 1
3 5168 1 1 23 ILE HD13 H 6.709 -5.173 -12.657 1.00 . A A . 20 ILE HD13 1 1
3 5169 1 1 23 ILE HG12 H 4.809 -6.101 -13.844 1.00 . A A . 20 ILE HG12 1 1
3 5170 1 1 23 ILE HG13 H 5.100 -6.963 -12.336 1.00 . A A . 20 ILE HG13 1 1
3 5171 1 1 23 ILE HG21 H 6.181 -8.836 -15.993 1.00 . A A . 20 ILE HG21 1 1
3 5172 1 1 23 ILE HG22 H 7.018 -7.382 -15.447 1.00 . A A . 20 ILE HG22 1 1
3 5173 1 1 23 ILE HG23 H 5.365 -7.273 -16.054 1.00 . A A . 20 ILE HG23 1 1
3 5174 1 1 23 ILE N N 3.213 -8.003 -14.999 1.00 . A A . 20 ILE N 1 1
3 5175 1 1 23 ILE O O 2.667 -8.150 -12.363 1.00 . A A . 20 ILE O 1 1
3 5176 1 1 24 SER C C 4.335 -8.958 -9.685 1.00 . A A . 21 SER C 1 1
3 5177 1 1 24 SER CA C 3.682 -9.992 -10.601 1.00 . A A . 21 SER CA 1 1
3 5178 1 1 24 SER CB C 3.994 -11.416 -10.128 1.00 . A A . 21 SER CB 1 1
3 5179 1 1 24 SER H H 4.815 -10.388 -12.332 1.00 . A A . 21 SER H 1 1
3 5180 1 1 24 SER HA H 2.614 -9.843 -10.570 1.00 . A A . 21 SER HA 1 1
3 5181 1 1 24 SER HB2 H 3.873 -11.467 -9.057 1.00 . A A . 21 SER HB2 1 1
3 5182 1 1 24 SER HB3 H 3.311 -12.107 -10.600 1.00 . A A . 21 SER HB3 1 1
3 5183 1 1 24 SER HG H 5.661 -12.391 -9.775 1.00 . A A . 21 SER HG 1 1
3 5184 1 1 24 SER N N 4.111 -9.812 -11.973 1.00 . A A . 21 SER N 1 1
3 5185 1 1 24 SER O O 5.396 -8.423 -10.006 1.00 . A A . 21 SER O 1 1
3 5186 1 1 24 SER OG O 5.324 -11.788 -10.452 1.00 . A A . 21 SER OG 1 1
3 5187 1 1 25 MET C C 5.646 -7.987 -7.203 1.00 . A A . 22 MET C 1 1
3 5188 1 1 25 MET CA C 4.205 -7.684 -7.608 1.00 . A A . 22 MET CA 1 1
3 5189 1 1 25 MET CB C 3.306 -7.633 -6.374 1.00 . A A . 22 MET CB 1 1
3 5190 1 1 25 MET CE C 2.696 -4.702 -5.190 1.00 . A A . 22 MET CE 1 1
3 5191 1 1 25 MET CG C 1.969 -6.955 -6.630 1.00 . A A . 22 MET CG 1 1
3 5192 1 1 25 MET H H 2.839 -9.122 -8.373 1.00 . A A . 22 MET H 1 1
3 5193 1 1 25 MET HA H 4.177 -6.721 -8.092 1.00 . A A . 22 MET HA 1 1
3 5194 1 1 25 MET HB2 H 3.117 -8.641 -6.034 1.00 . A A . 22 MET HB2 1 1
3 5195 1 1 25 MET HB3 H 3.817 -7.090 -5.594 1.00 . A A . 22 MET HB3 1 1
3 5196 1 1 25 MET HE1 H 3.647 -5.176 -4.998 1.00 . A A . 22 MET HE1 1 1
3 5197 1 1 25 MET HE2 H 1.979 -5.019 -4.448 1.00 . A A . 22 MET HE2 1 1
3 5198 1 1 25 MET HE3 H 2.813 -3.632 -5.143 1.00 . A A . 22 MET HE3 1 1
3 5199 1 1 25 MET HG2 H 1.546 -7.358 -7.537 1.00 . A A . 22 MET HG2 1 1
3 5200 1 1 25 MET HG3 H 1.309 -7.166 -5.807 1.00 . A A . 22 MET HG3 1 1
3 5201 1 1 25 MET N N 3.694 -8.670 -8.560 1.00 . A A . 22 MET N 1 1
3 5202 1 1 25 MET O O 6.489 -7.090 -7.140 1.00 . A A . 22 MET O 1 1
3 5203 1 1 25 MET SD S 2.114 -5.168 -6.816 1.00 . A A . 22 MET SD 1 1
3 5204 1 1 26 GLU C C 8.269 -9.483 -7.706 1.00 . A A . 23 GLU C 1 1
3 5205 1 1 26 GLU CA C 7.270 -9.678 -6.565 1.00 . A A . 23 GLU CA 1 1
3 5206 1 1 26 GLU CB C 7.237 -11.136 -6.111 1.00 . A A . 23 GLU CB 1 1
3 5207 1 1 26 GLU CD C 8.498 -13.102 -5.187 1.00 . A A . 23 GLU CD 1 1
3 5208 1 1 26 GLU CG C 8.597 -11.716 -5.777 1.00 . A A . 23 GLU CG 1 1
3 5209 1 1 26 GLU H H 5.225 -9.934 -7.045 1.00 . A A . 23 GLU H 1 1
3 5210 1 1 26 GLU HA H 7.576 -9.062 -5.735 1.00 . A A . 23 GLU HA 1 1
3 5211 1 1 26 GLU HB2 H 6.617 -11.207 -5.231 1.00 . A A . 23 GLU HB2 1 1
3 5212 1 1 26 GLU HB3 H 6.798 -11.732 -6.893 1.00 . A A . 23 GLU HB3 1 1
3 5213 1 1 26 GLU HG2 H 9.183 -11.762 -6.681 1.00 . A A . 23 GLU HG2 1 1
3 5214 1 1 26 GLU HG3 H 9.086 -11.069 -5.061 1.00 . A A . 23 GLU HG3 1 1
3 5215 1 1 26 GLU N N 5.933 -9.258 -6.959 1.00 . A A . 23 GLU N 1 1
3 5216 1 1 26 GLU O O 9.448 -9.212 -7.475 1.00 . A A . 23 GLU O 1 1
3 5217 1 1 26 GLU OE1 O 8.075 -14.031 -5.908 1.00 . A A . 23 GLU OE1 1 1
3 5218 1 1 26 GLU OE2 O 8.839 -13.269 -3.998 1.00 . A A . 23 GLU OE2 1 1
3 5219 1 1 27 ASP C C 9.001 -7.927 -10.233 1.00 . A A . 24 ASP C 1 1
3 5220 1 1 27 ASP CA C 8.630 -9.395 -10.110 1.00 . A A . 24 ASP CA 1 1
3 5221 1 1 27 ASP CB C 7.901 -9.854 -11.369 1.00 . A A . 24 ASP CB 1 1
3 5222 1 1 27 ASP CG C 8.771 -9.809 -12.607 1.00 . A A . 24 ASP CG 1 1
3 5223 1 1 27 ASP H H 6.836 -9.797 -9.061 1.00 . A A . 24 ASP H 1 1
3 5224 1 1 27 ASP HA H 9.528 -9.976 -9.983 1.00 . A A . 24 ASP HA 1 1
3 5225 1 1 27 ASP HB2 H 7.560 -10.866 -11.230 1.00 . A A . 24 ASP HB2 1 1
3 5226 1 1 27 ASP HB3 H 7.049 -9.213 -11.527 1.00 . A A . 24 ASP HB3 1 1
3 5227 1 1 27 ASP N N 7.787 -9.592 -8.936 1.00 . A A . 24 ASP N 1 1
3 5228 1 1 27 ASP O O 10.121 -7.581 -10.605 1.00 . A A . 24 ASP O 1 1
3 5229 1 1 27 ASP OD1 O 8.691 -8.822 -13.363 1.00 . A A . 24 ASP OD1 1 1
3 5230 1 1 27 ASP OD2 O 9.527 -10.773 -12.839 1.00 . A A . 24 ASP OD2 1 1
3 5231 1 1 28 LEU C C 9.310 -5.273 -8.836 1.00 . A A . 25 LEU C 1 1
3 5232 1 1 28 LEU CA C 8.257 -5.631 -9.882 1.00 . A A . 25 LEU CA 1 1
3 5233 1 1 28 LEU CB C 6.921 -4.905 -9.615 1.00 . A A . 25 LEU CB 1 1
3 5234 1 1 28 LEU CD1 C 7.480 -2.674 -8.565 1.00 . A A . 25 LEU CD1 1 1
3 5235 1 1 28 LEU CD2 C 7.684 -2.960 -11.030 1.00 . A A . 25 LEU CD2 1 1
3 5236 1 1 28 LEU CG C 6.911 -3.374 -9.787 1.00 . A A . 25 LEU CG 1 1
3 5237 1 1 28 LEU H H 7.159 -7.423 -9.652 1.00 . A A . 25 LEU H 1 1
3 5238 1 1 28 LEU HA H 8.623 -5.347 -10.854 1.00 . A A . 25 LEU HA 1 1
3 5239 1 1 28 LEU HB2 H 6.184 -5.319 -10.282 1.00 . A A . 25 LEU HB2 1 1
3 5240 1 1 28 LEU HB3 H 6.619 -5.128 -8.605 1.00 . A A . 25 LEU HB3 1 1
3 5241 1 1 28 LEU HD11 H 7.512 -1.608 -8.743 1.00 . A A . 25 LEU HD11 1 1
3 5242 1 1 28 LEU HD12 H 8.479 -3.037 -8.375 1.00 . A A . 25 LEU HD12 1 1
3 5243 1 1 28 LEU HD13 H 6.853 -2.876 -7.710 1.00 . A A . 25 LEU HD13 1 1
3 5244 1 1 28 LEU HD21 H 7.608 -1.891 -11.159 1.00 . A A . 25 LEU HD21 1 1
3 5245 1 1 28 LEU HD22 H 7.272 -3.458 -11.892 1.00 . A A . 25 LEU HD22 1 1
3 5246 1 1 28 LEU HD23 H 8.720 -3.234 -10.914 1.00 . A A . 25 LEU HD23 1 1
3 5247 1 1 28 LEU HG H 5.889 -3.044 -9.909 1.00 . A A . 25 LEU HG 1 1
3 5248 1 1 28 LEU N N 8.044 -7.071 -9.892 1.00 . A A . 25 LEU N 1 1
3 5249 1 1 28 LEU O O 10.134 -4.384 -9.045 1.00 . A A . 25 LEU O 1 1
3 5250 1 1 29 TYR C C 11.664 -6.156 -7.207 1.00 . A A . 26 TYR C 1 1
3 5251 1 1 29 TYR CA C 10.285 -5.804 -6.678 1.00 . A A . 26 TYR CA 1 1
3 5252 1 1 29 TYR CB C 9.956 -6.673 -5.463 1.00 . A A . 26 TYR CB 1 1
3 5253 1 1 29 TYR CD1 C 10.567 -5.349 -3.409 1.00 . A A . 26 TYR CD1 1 1
3 5254 1 1 29 TYR CD2 C 11.939 -7.206 -3.990 1.00 . A A . 26 TYR CD2 1 1
3 5255 1 1 29 TYR CE1 C 11.362 -5.095 -2.313 1.00 . A A . 26 TYR CE1 1 1
3 5256 1 1 29 TYR CE2 C 12.740 -6.959 -2.893 1.00 . A A . 26 TYR CE2 1 1
3 5257 1 1 29 TYR CG C 10.838 -6.405 -4.265 1.00 . A A . 26 TYR CG 1 1
3 5258 1 1 29 TYR CZ C 12.448 -5.903 -2.057 1.00 . A A . 26 TYR CZ 1 1
3 5259 1 1 29 TYR H H 8.579 -6.652 -7.595 1.00 . A A . 26 TYR H 1 1
3 5260 1 1 29 TYR HA H 10.279 -4.766 -6.389 1.00 . A A . 26 TYR HA 1 1
3 5261 1 1 29 TYR HB2 H 8.936 -6.500 -5.169 1.00 . A A . 26 TYR HB2 1 1
3 5262 1 1 29 TYR HB3 H 10.072 -7.710 -5.735 1.00 . A A . 26 TYR HB3 1 1
3 5263 1 1 29 TYR HD1 H 9.716 -4.719 -3.607 1.00 . A A . 26 TYR HD1 1 1
3 5264 1 1 29 TYR HD2 H 12.168 -8.032 -4.647 1.00 . A A . 26 TYR HD2 1 1
3 5265 1 1 29 TYR HE1 H 11.132 -4.266 -1.662 1.00 . A A . 26 TYR HE1 1 1
3 5266 1 1 29 TYR HE2 H 13.591 -7.592 -2.696 1.00 . A A . 26 TYR HE2 1 1
3 5267 1 1 29 TYR HH H 12.695 -5.314 -0.243 1.00 . A A . 26 TYR HH 1 1
3 5268 1 1 29 TYR N N 9.288 -5.989 -7.722 1.00 . A A . 26 TYR N 1 1
3 5269 1 1 29 TYR O O 12.629 -5.426 -6.992 1.00 . A A . 26 TYR O 1 1
3 5270 1 1 29 TYR OH O 13.243 -5.652 -0.963 1.00 . A A . 26 TYR OH 1 1
3 5271 1 1 30 GLN C C 13.428 -6.740 -9.616 1.00 . A A . 27 GLN C 1 1
3 5272 1 1 30 GLN CA C 12.993 -7.708 -8.523 1.00 . A A . 27 GLN CA 1 1
3 5273 1 1 30 GLN CB C 12.839 -9.112 -9.100 1.00 . A A . 27 GLN CB 1 1
3 5274 1 1 30 GLN CD C 12.466 -11.565 -8.649 1.00 . A A . 27 GLN CD 1 1
3 5275 1 1 30 GLN CG C 12.576 -10.179 -8.052 1.00 . A A . 27 GLN CG 1 1
3 5276 1 1 30 GLN H H 10.937 -7.821 -8.036 1.00 . A A . 27 GLN H 1 1
3 5277 1 1 30 GLN HA H 13.741 -7.724 -7.754 1.00 . A A . 27 GLN HA 1 1
3 5278 1 1 30 GLN HB2 H 12.010 -9.111 -9.796 1.00 . A A . 27 GLN HB2 1 1
3 5279 1 1 30 GLN HB3 H 13.742 -9.372 -9.631 1.00 . A A . 27 GLN HB3 1 1
3 5280 1 1 30 GLN HE21 H 11.217 -12.110 -7.212 1.00 . A A . 27 GLN HE21 1 1
3 5281 1 1 30 GLN HE22 H 11.596 -13.325 -8.379 1.00 . A A . 27 GLN HE22 1 1
3 5282 1 1 30 GLN HG2 H 13.388 -10.175 -7.341 1.00 . A A . 27 GLN HG2 1 1
3 5283 1 1 30 GLN HG3 H 11.655 -9.947 -7.543 1.00 . A A . 27 GLN HG3 1 1
3 5284 1 1 30 GLN N N 11.743 -7.272 -7.919 1.00 . A A . 27 GLN N 1 1
3 5285 1 1 30 GLN NE2 N 11.678 -12.416 -8.018 1.00 . A A . 27 GLN NE2 1 1
3 5286 1 1 30 GLN O O 14.615 -6.611 -9.923 1.00 . A A . 27 GLN O 1 1
3 5287 1 1 30 GLN OE1 O 13.081 -11.867 -9.672 1.00 . A A . 27 GLN OE1 1 1
3 5288 1 1 31 ARG C C 13.349 -3.839 -10.694 1.00 . A A . 28 ARG C 1 1
3 5289 1 1 31 ARG CA C 12.698 -5.096 -11.251 1.00 . A A . 28 ARG CA 1 1
3 5290 1 1 31 ARG CB C 11.383 -4.749 -11.934 1.00 . A A . 28 ARG CB 1 1
3 5291 1 1 31 ARG CD C 10.190 -3.814 -13.921 1.00 . A A . 28 ARG CD 1 1
3 5292 1 1 31 ARG CG C 11.540 -4.112 -13.301 1.00 . A A . 28 ARG CG 1 1
3 5293 1 1 31 ARG CZ C 10.017 -4.077 -16.368 1.00 . A A . 28 ARG CZ 1 1
3 5294 1 1 31 ARG H H 11.532 -6.193 -9.877 1.00 . A A . 28 ARG H 1 1
3 5295 1 1 31 ARG HA H 13.359 -5.550 -11.964 1.00 . A A . 28 ARG HA 1 1
3 5296 1 1 31 ARG HB2 H 10.804 -5.651 -12.043 1.00 . A A . 28 ARG HB2 1 1
3 5297 1 1 31 ARG HB3 H 10.844 -4.062 -11.303 1.00 . A A . 28 ARG HB3 1 1
3 5298 1 1 31 ARG HD2 H 9.597 -4.714 -13.912 1.00 . A A . 28 ARG HD2 1 1
3 5299 1 1 31 ARG HD3 H 9.699 -3.058 -13.328 1.00 . A A . 28 ARG HD3 1 1
3 5300 1 1 31 ARG HE H 10.620 -2.412 -15.431 1.00 . A A . 28 ARG HE 1 1
3 5301 1 1 31 ARG HG2 H 12.092 -3.192 -13.199 1.00 . A A . 28 ARG HG2 1 1
3 5302 1 1 31 ARG HG3 H 12.079 -4.789 -13.946 1.00 . A A . 28 ARG HG3 1 1
3 5303 1 1 31 ARG HH11 H 9.513 -5.733 -15.306 1.00 . A A . 28 ARG HH11 1 1
3 5304 1 1 31 ARG HH12 H 9.395 -5.894 -17.028 1.00 . A A . 28 ARG HH12 1 1
3 5305 1 1 31 ARG HH21 H 10.468 -2.621 -17.709 1.00 . A A . 28 ARG HH21 1 1
3 5306 1 1 31 ARG HH22 H 9.946 -4.130 -18.394 1.00 . A A . 28 ARG HH22 1 1
3 5307 1 1 31 ARG N N 12.453 -6.051 -10.185 1.00 . A A . 28 ARG N 1 1
3 5308 1 1 31 ARG NE N 10.307 -3.338 -15.297 1.00 . A A . 28 ARG NE 1 1
3 5309 1 1 31 ARG NH1 N 9.606 -5.334 -16.221 1.00 . A A . 28 ARG NH1 1 1
3 5310 1 1 31 ARG NH2 N 10.151 -3.567 -17.587 1.00 . A A . 28 ARG NH2 1 1
3 5311 1 1 31 ARG O O 14.005 -3.086 -11.414 1.00 . A A . 28 ARG O 1 1
3 5312 1 1 32 LEU C C 14.804 -2.941 -7.734 1.00 . A A . 29 LEU C 1 1
3 5313 1 1 32 LEU CA C 13.741 -2.486 -8.722 1.00 . A A . 29 LEU CA 1 1
3 5314 1 1 32 LEU CB C 12.659 -1.686 -8.003 1.00 . A A . 29 LEU CB 1 1
3 5315 1 1 32 LEU CD1 C 10.521 -0.382 -8.095 1.00 . A A . 29 LEU CD1 1 1
3 5316 1 1 32 LEU CD2 C 12.269 -0.031 -9.846 1.00 . A A . 29 LEU CD2 1 1
3 5317 1 1 32 LEU CG C 11.615 -1.045 -8.917 1.00 . A A . 29 LEU CG 1 1
3 5318 1 1 32 LEU H H 12.583 -4.237 -8.901 1.00 . A A . 29 LEU H 1 1
3 5319 1 1 32 LEU HA H 14.202 -1.860 -9.463 1.00 . A A . 29 LEU HA 1 1
3 5320 1 1 32 LEU HB2 H 12.153 -2.350 -7.317 1.00 . A A . 29 LEU HB2 1 1
3 5321 1 1 32 LEU HB3 H 13.137 -0.906 -7.436 1.00 . A A . 29 LEU HB3 1 1
3 5322 1 1 32 LEU HD11 H 9.827 0.114 -8.755 1.00 . A A . 29 LEU HD11 1 1
3 5323 1 1 32 LEU HD12 H 10.961 0.342 -7.425 1.00 . A A . 29 LEU HD12 1 1
3 5324 1 1 32 LEU HD13 H 10.000 -1.133 -7.521 1.00 . A A . 29 LEU HD13 1 1
3 5325 1 1 32 LEU HD21 H 12.956 -0.539 -10.507 1.00 . A A . 29 LEU HD21 1 1
3 5326 1 1 32 LEU HD22 H 12.805 0.700 -9.263 1.00 . A A . 29 LEU HD22 1 1
3 5327 1 1 32 LEU HD23 H 11.509 0.464 -10.432 1.00 . A A . 29 LEU HD23 1 1
3 5328 1 1 32 LEU HG H 11.160 -1.814 -9.525 1.00 . A A . 29 LEU HG 1 1
3 5329 1 1 32 LEU N N 13.153 -3.620 -9.406 1.00 . A A . 29 LEU N 1 1
3 5330 1 1 32 LEU O O 15.182 -2.203 -6.826 1.00 . A A . 29 LEU O 1 1
3 5331 1 1 33 ALA C C 17.655 -4.730 -7.757 1.00 . A A . 30 ALA C 1 1
3 5332 1 1 33 ALA CA C 16.308 -4.712 -7.044 1.00 . A A . 30 ALA CA 1 1
3 5333 1 1 33 ALA CB C 15.924 -6.108 -6.584 1.00 . A A . 30 ALA CB 1 1
3 5334 1 1 33 ALA H H 14.934 -4.711 -8.644 1.00 . A A . 30 ALA H 1 1
3 5335 1 1 33 ALA HA H 16.379 -4.076 -6.173 1.00 . A A . 30 ALA HA 1 1
3 5336 1 1 33 ALA HB1 H 14.967 -6.070 -6.085 1.00 . A A . 30 ALA HB1 1 1
3 5337 1 1 33 ALA HB2 H 16.673 -6.482 -5.903 1.00 . A A . 30 ALA HB2 1 1
3 5338 1 1 33 ALA HB3 H 15.857 -6.761 -7.440 1.00 . A A . 30 ALA HB3 1 1
3 5339 1 1 33 ALA N N 15.280 -4.163 -7.911 1.00 . A A . 30 ALA N 1 1
3 5340 1 1 33 ALA O O 18.000 -5.767 -8.362 1.00 . A A . 30 ALA O 1 1
3 5341 1 1 33 ALA OXT O 18.362 -3.702 -7.717 1.00 . A A . 30 ALA OXT 1 1
3 5342 2 2 1 ASP C C 26.601 2.364 12.656 1.00 . B B . 23 ASP C 1 1
3 5343 2 2 1 ASP CA C 27.245 3.727 12.825 1.00 . B B . 23 ASP CA 1 1
3 5344 2 2 1 ASP CB C 26.309 4.806 12.281 1.00 . B B . 23 ASP CB 1 1
3 5345 2 2 1 ASP CG C 26.743 6.199 12.671 1.00 . B B . 23 ASP CG 1 1
3 5346 2 2 1 ASP H1 H 28.428 3.529 11.125 1.00 . B B . 23 ASP H1 1 1
3 5347 2 2 1 ASP H2 H 29.211 3.096 12.560 1.00 . B B . 23 ASP H2 1 1
3 5348 2 2 1 ASP H3 H 28.960 4.727 12.196 1.00 . B B . 23 ASP H3 1 1
3 5349 2 2 1 ASP HA H 27.415 3.903 13.878 1.00 . B B . 23 ASP HA 1 1
3 5350 2 2 1 ASP HB2 H 26.287 4.746 11.203 1.00 . B B . 23 ASP HB2 1 1
3 5351 2 2 1 ASP HB3 H 25.314 4.637 12.666 1.00 . B B . 23 ASP HB3 1 1
3 5352 2 2 1 ASP N N 28.552 3.772 12.128 1.00 . B B . 23 ASP N 1 1
3 5353 2 2 1 ASP O O 26.891 1.646 11.703 1.00 . B B . 23 ASP O 1 1
3 5354 2 2 1 ASP OD1 O 25.907 6.960 13.203 1.00 . B B . 23 ASP OD1 1 1
3 5355 2 2 1 ASP OD2 O 27.925 6.539 12.467 1.00 . B B . 23 ASP OD2 1 1
3 5356 2 2 2 TYR C C 23.566 0.999 13.074 1.00 . B B . 24 TYR C 1 1
3 5357 2 2 2 TYR CA C 25.001 0.749 13.513 1.00 . B B . 24 TYR CA 1 1
3 5358 2 2 2 TYR CB C 25.025 0.039 14.865 1.00 . B B . 24 TYR CB 1 1
3 5359 2 2 2 TYR CD1 C 26.851 -1.698 15.007 1.00 . B B . 24 TYR CD1 1 1
3 5360 2 2 2 TYR CD2 C 27.259 0.438 15.979 1.00 . B B . 24 TYR CD2 1 1
3 5361 2 2 2 TYR CE1 C 28.107 -2.120 15.395 1.00 . B B . 24 TYR CE1 1 1
3 5362 2 2 2 TYR CE2 C 28.518 0.024 16.368 1.00 . B B . 24 TYR CE2 1 1
3 5363 2 2 2 TYR CG C 26.405 -0.414 15.293 1.00 . B B . 24 TYR CG 1 1
3 5364 2 2 2 TYR CZ C 28.937 -1.255 16.073 1.00 . B B . 24 TYR CZ 1 1
3 5365 2 2 2 TYR H H 25.569 2.608 14.347 1.00 . B B . 24 TYR H 1 1
3 5366 2 2 2 TYR HA H 25.487 0.126 12.779 1.00 . B B . 24 TYR HA 1 1
3 5367 2 2 2 TYR HB2 H 24.647 0.709 15.622 1.00 . B B . 24 TYR HB2 1 1
3 5368 2 2 2 TYR HB3 H 24.389 -0.832 14.814 1.00 . B B . 24 TYR HB3 1 1
3 5369 2 2 2 TYR HD1 H 26.200 -2.372 14.476 1.00 . B B . 24 TYR HD1 1 1
3 5370 2 2 2 TYR HD2 H 26.929 1.440 16.209 1.00 . B B . 24 TYR HD2 1 1
3 5371 2 2 2 TYR HE1 H 28.435 -3.122 15.162 1.00 . B B . 24 TYR HE1 1 1
3 5372 2 2 2 TYR HE2 H 29.168 0.700 16.900 1.00 . B B . 24 TYR HE2 1 1
3 5373 2 2 2 TYR HH H 30.627 -2.108 15.721 1.00 . B B . 24 TYR HH 1 1
3 5374 2 2 2 TYR N N 25.728 2.008 13.586 1.00 . B B . 24 TYR N 1 1
3 5375 2 2 2 TYR O O 22.683 0.162 13.263 1.00 . B B . 24 TYR O 1 1
3 5376 2 2 2 TYR OH O 30.189 -1.673 16.463 1.00 . B B . 24 TYR OH 1 1
3 5377 2 2 3 LYS C C 21.962 2.352 10.496 1.00 . B B . 25 LYS C 1 1
3 5378 2 2 3 LYS CA C 22.026 2.540 12.005 1.00 . B B . 25 LYS CA 1 1
3 5379 2 2 3 LYS CB C 21.709 3.997 12.354 1.00 . B B . 25 LYS CB 1 1
3 5380 2 2 3 LYS CD C 21.309 5.736 14.129 1.00 . B B . 25 LYS CD 1 1
3 5381 2 2 3 LYS CE C 22.424 6.681 13.707 1.00 . B B . 25 LYS CE 1 1
3 5382 2 2 3 LYS CG C 21.658 4.281 13.849 1.00 . B B . 25 LYS CG 1 1
3 5383 2 2 3 LYS H H 24.090 2.785 12.370 1.00 . B B . 25 LYS H 1 1
3 5384 2 2 3 LYS HA H 21.301 1.897 12.476 1.00 . B B . 25 LYS HA 1 1
3 5385 2 2 3 LYS HB2 H 22.463 4.632 11.916 1.00 . B B . 25 LYS HB2 1 1
3 5386 2 2 3 LYS HB3 H 20.749 4.255 11.931 1.00 . B B . 25 LYS HB3 1 1
3 5387 2 2 3 LYS HD2 H 20.413 5.990 13.583 1.00 . B B . 25 LYS HD2 1 1
3 5388 2 2 3 LYS HD3 H 21.131 5.854 15.187 1.00 . B B . 25 LYS HD3 1 1
3 5389 2 2 3 LYS HE2 H 22.703 6.458 12.689 1.00 . B B . 25 LYS HE2 1 1
3 5390 2 2 3 LYS HE3 H 22.059 7.696 13.765 1.00 . B B . 25 LYS HE3 1 1
3 5391 2 2 3 LYS HG2 H 20.910 3.648 14.301 1.00 . B B . 25 LYS HG2 1 1
3 5392 2 2 3 LYS HG3 H 22.625 4.063 14.279 1.00 . B B . 25 LYS HG3 1 1
3 5393 2 2 3 LYS HZ1 H 23.444 6.985 15.500 1.00 . B B . 25 LYS HZ1 1 1
3 5394 2 2 3 LYS HZ2 H 24.444 7.024 14.133 1.00 . B B . 25 LYS HZ2 1 1
3 5395 2 2 3 LYS HZ3 H 23.858 5.548 14.713 1.00 . B B . 25 LYS HZ3 1 1
3 5396 2 2 3 LYS N N 23.343 2.166 12.493 1.00 . B B . 25 LYS N 1 1
3 5397 2 2 3 LYS NZ N 23.625 6.550 14.574 1.00 . B B . 25 LYS NZ 1 1
3 5398 2 2 3 LYS O O 22.801 2.879 9.766 1.00 . B B . 25 LYS O 1 1
3 5399 2 2 4 ASP C C 19.781 2.368 8.068 1.00 . B B . 26 ASP C 1 1
3 5400 2 2 4 ASP CA C 20.797 1.375 8.607 1.00 . B B . 26 ASP CA 1 1
3 5401 2 2 4 ASP CB C 20.342 -0.061 8.323 1.00 . B B . 26 ASP CB 1 1
3 5402 2 2 4 ASP CG C 21.408 -1.086 8.654 1.00 . B B . 26 ASP CG 1 1
3 5403 2 2 4 ASP H H 20.364 1.170 10.665 1.00 . B B . 26 ASP H 1 1
3 5404 2 2 4 ASP HA H 21.745 1.550 8.120 1.00 . B B . 26 ASP HA 1 1
3 5405 2 2 4 ASP HB2 H 19.465 -0.280 8.913 1.00 . B B . 26 ASP HB2 1 1
3 5406 2 2 4 ASP HB3 H 20.094 -0.152 7.275 1.00 . B B . 26 ASP HB3 1 1
3 5407 2 2 4 ASP N N 20.982 1.591 10.033 1.00 . B B . 26 ASP N 1 1
3 5408 2 2 4 ASP O O 19.460 3.354 8.734 1.00 . B B . 26 ASP O 1 1
3 5409 2 2 4 ASP OD1 O 22.188 -1.455 7.750 1.00 . B B . 26 ASP OD1 1 1
3 5410 2 2 4 ASP OD2 O 21.476 -1.526 9.821 1.00 . B B . 26 ASP OD2 1 1
3 5411 2 2 5 ASP C C 16.973 2.960 7.028 1.00 . B B . 27 ASP C 1 1
3 5412 2 2 5 ASP CA C 18.290 2.999 6.258 1.00 . B B . 27 ASP CA 1 1
3 5413 2 2 5 ASP CB C 18.060 2.608 4.797 1.00 . B B . 27 ASP CB 1 1
3 5414 2 2 5 ASP CG C 19.307 2.761 3.955 1.00 . B B . 27 ASP CG 1 1
3 5415 2 2 5 ASP H H 19.571 1.319 6.385 1.00 . B B . 27 ASP H 1 1
3 5416 2 2 5 ASP HA H 18.684 4.004 6.294 1.00 . B B . 27 ASP HA 1 1
3 5417 2 2 5 ASP HB2 H 17.742 1.577 4.754 1.00 . B B . 27 ASP HB2 1 1
3 5418 2 2 5 ASP HB3 H 17.287 3.235 4.383 1.00 . B B . 27 ASP HB3 1 1
3 5419 2 2 5 ASP N N 19.276 2.116 6.871 1.00 . B B . 27 ASP N 1 1
3 5420 2 2 5 ASP O O 16.793 2.117 7.912 1.00 . B B . 27 ASP O 1 1
3 5421 2 2 5 ASP OD1 O 20.059 1.773 3.816 1.00 . B B . 27 ASP OD1 1 1
3 5422 2 2 5 ASP OD2 O 19.544 3.869 3.428 1.00 . B B . 27 ASP OD2 1 1
3 5423 2 2 6 ASP C C 13.987 2.643 7.108 1.00 . B B . 28 ASP C 1 1
3 5424 2 2 6 ASP CA C 14.772 3.910 7.394 1.00 . B B . 28 ASP CA 1 1
3 5425 2 2 6 ASP CB C 13.955 5.130 6.972 1.00 . B B . 28 ASP CB 1 1
3 5426 2 2 6 ASP CG C 12.659 5.246 7.755 1.00 . B B . 28 ASP CG 1 1
3 5427 2 2 6 ASP H H 16.243 4.505 5.985 1.00 . B B . 28 ASP H 1 1
3 5428 2 2 6 ASP HA H 14.967 3.966 8.452 1.00 . B B . 28 ASP HA 1 1
3 5429 2 2 6 ASP HB2 H 14.537 6.024 7.139 1.00 . B B . 28 ASP HB2 1 1
3 5430 2 2 6 ASP HB3 H 13.715 5.053 5.923 1.00 . B B . 28 ASP HB3 1 1
3 5431 2 2 6 ASP N N 16.058 3.863 6.704 1.00 . B B . 28 ASP N 1 1
3 5432 2 2 6 ASP O O 13.663 1.876 8.015 1.00 . B B . 28 ASP O 1 1
3 5433 2 2 6 ASP OD1 O 12.671 5.861 8.844 1.00 . B B . 28 ASP OD1 1 1
3 5434 2 2 6 ASP OD2 O 11.623 4.714 7.295 1.00 . B B . 28 ASP OD2 1 1
3 5435 2 2 7 ASP C C 13.977 0.379 4.567 1.00 . B B . 29 ASP C 1 1
3 5436 2 2 7 ASP CA C 13.024 1.215 5.410 1.00 . B B . 29 ASP CA 1 1
3 5437 2 2 7 ASP CB C 11.764 1.561 4.623 1.00 . B B . 29 ASP CB 1 1
3 5438 2 2 7 ASP CG C 10.700 0.497 4.772 1.00 . B B . 29 ASP CG 1 1
3 5439 2 2 7 ASP H H 13.974 3.083 5.164 1.00 . B B . 29 ASP H 1 1
3 5440 2 2 7 ASP HA H 12.750 0.657 6.293 1.00 . B B . 29 ASP HA 1 1
3 5441 2 2 7 ASP HB2 H 11.367 2.496 4.983 1.00 . B B . 29 ASP HB2 1 1
3 5442 2 2 7 ASP HB3 H 12.013 1.655 3.578 1.00 . B B . 29 ASP HB3 1 1
3 5443 2 2 7 ASP N N 13.707 2.420 5.835 1.00 . B B . 29 ASP N 1 1
3 5444 2 2 7 ASP O O 14.263 0.701 3.413 1.00 . B B . 29 ASP O 1 1
3 5445 2 2 7 ASP OD1 O 10.849 -0.586 4.178 1.00 . B B . 29 ASP OD1 1 1
3 5446 2 2 7 ASP OD2 O 9.715 0.742 5.505 1.00 . B B . 29 ASP OD2 1 1
3 5447 2 2 8 LYS C C 15.217 -2.181 3.335 1.00 . B B . 30 LYS C 1 1
3 5448 2 2 8 LYS CA C 15.585 -1.465 4.629 1.00 . B B . 30 LYS CA 1 1
3 5449 2 2 8 LYS CB C 16.081 -2.493 5.653 1.00 . B B . 30 LYS CB 1 1
3 5450 2 2 8 LYS CD C 15.656 -1.318 7.852 1.00 . B B . 30 LYS CD 1 1
3 5451 2 2 8 LYS CE C 16.247 -0.995 9.212 1.00 . B B . 30 LYS CE 1 1
3 5452 2 2 8 LYS CG C 16.703 -1.895 6.911 1.00 . B B . 30 LYS CG 1 1
3 5453 2 2 8 LYS H H 14.095 -0.955 6.035 1.00 . B B . 30 LYS H 1 1
3 5454 2 2 8 LYS HA H 16.386 -0.779 4.420 1.00 . B B . 30 LYS HA 1 1
3 5455 2 2 8 LYS HB2 H 15.249 -3.113 5.953 1.00 . B B . 30 LYS HB2 1 1
3 5456 2 2 8 LYS HB3 H 16.823 -3.117 5.178 1.00 . B B . 30 LYS HB3 1 1
3 5457 2 2 8 LYS HD2 H 15.262 -0.411 7.420 1.00 . B B . 30 LYS HD2 1 1
3 5458 2 2 8 LYS HD3 H 14.863 -2.036 7.976 1.00 . B B . 30 LYS HD3 1 1
3 5459 2 2 8 LYS HE2 H 17.064 -0.302 9.080 1.00 . B B . 30 LYS HE2 1 1
3 5460 2 2 8 LYS HE3 H 15.481 -0.537 9.820 1.00 . B B . 30 LYS HE3 1 1
3 5461 2 2 8 LYS HG2 H 17.249 -2.664 7.429 1.00 . B B . 30 LYS HG2 1 1
3 5462 2 2 8 LYS HG3 H 17.382 -1.107 6.620 1.00 . B B . 30 LYS HG3 1 1
3 5463 2 2 8 LYS HZ1 H 17.504 -2.662 9.344 1.00 . B B . 30 LYS HZ1 1 1
3 5464 2 2 8 LYS HZ2 H 15.977 -2.899 10.027 1.00 . B B . 30 LYS HZ2 1 1
3 5465 2 2 8 LYS HZ3 H 17.128 -1.967 10.838 1.00 . B B . 30 LYS HZ3 1 1
3 5466 2 2 8 LYS N N 14.479 -0.686 5.179 1.00 . B B . 30 LYS N 1 1
3 5467 2 2 8 LYS NZ N 16.749 -2.215 9.901 1.00 . B B . 30 LYS NZ 1 1
3 5468 2 2 8 LYS O O 15.872 -1.997 2.313 1.00 . B B . 30 LYS O 1 1
3 5469 2 2 9 MET C C 12.771 -3.111 1.360 1.00 . B B . 31 MET C 1 1
3 5470 2 2 9 MET CA C 13.804 -3.816 2.231 1.00 . B B . 31 MET CA 1 1
3 5471 2 2 9 MET CB C 13.308 -5.189 2.697 1.00 . B B . 31 MET CB 1 1
3 5472 2 2 9 MET CE C 13.520 -6.927 5.445 1.00 . B B . 31 MET CE 1 1
3 5473 2 2 9 MET CG C 12.234 -5.134 3.761 1.00 . B B . 31 MET CG 1 1
3 5474 2 2 9 MET H H 13.630 -3.033 4.188 1.00 . B B . 31 MET H 1 1
3 5475 2 2 9 MET HA H 14.696 -3.956 1.641 1.00 . B B . 31 MET HA 1 1
3 5476 2 2 9 MET HB2 H 12.901 -5.712 1.847 1.00 . B B . 31 MET HB2 1 1
3 5477 2 2 9 MET HB3 H 14.141 -5.750 3.088 1.00 . B B . 31 MET HB3 1 1
3 5478 2 2 9 MET HE1 H 13.509 -7.859 5.990 1.00 . B B . 31 MET HE1 1 1
3 5479 2 2 9 MET HE2 H 13.651 -6.107 6.136 1.00 . B B . 31 MET HE2 1 1
3 5480 2 2 9 MET HE3 H 14.336 -6.934 4.737 1.00 . B B . 31 MET HE3 1 1
3 5481 2 2 9 MET HG2 H 12.525 -4.411 4.508 1.00 . B B . 31 MET HG2 1 1
3 5482 2 2 9 MET HG3 H 11.316 -4.822 3.297 1.00 . B B . 31 MET HG3 1 1
3 5483 2 2 9 MET N N 14.174 -2.993 3.377 1.00 . B B . 31 MET N 1 1
3 5484 2 2 9 MET O O 11.891 -3.739 0.763 1.00 . B B . 31 MET O 1 1
3 5485 2 2 9 MET SD S 11.970 -6.728 4.569 1.00 . B B . 31 MET SD 1 1
3 5486 2 2 10 PHE C C 12.898 -0.492 -0.760 1.00 . B B . 32 PHE C 1 1
3 5487 2 2 10 PHE CA C 12.084 -0.954 0.446 1.00 . B B . 32 PHE CA 1 1
3 5488 2 2 10 PHE CB C 11.580 0.244 1.259 1.00 . B B . 32 PHE CB 1 1
3 5489 2 2 10 PHE CD1 C 11.431 2.644 0.539 1.00 . B B . 32 PHE CD1 1 1
3 5490 2 2 10 PHE CD2 C 9.836 1.108 -0.338 1.00 . B B . 32 PHE CD2 1 1
3 5491 2 2 10 PHE CE1 C 10.841 3.670 -0.173 1.00 . B B . 32 PHE CE1 1 1
3 5492 2 2 10 PHE CE2 C 9.245 2.131 -1.054 1.00 . B B . 32 PHE CE2 1 1
3 5493 2 2 10 PHE CG C 10.936 1.349 0.465 1.00 . B B . 32 PHE CG 1 1
3 5494 2 2 10 PHE CZ C 9.746 3.413 -0.971 1.00 . B B . 32 PHE CZ 1 1
3 5495 2 2 10 PHE H H 13.588 -1.372 1.858 1.00 . B B . 32 PHE H 1 1
3 5496 2 2 10 PHE HA H 11.244 -1.538 0.105 1.00 . B B . 32 PHE HA 1 1
3 5497 2 2 10 PHE HB2 H 10.852 -0.106 1.972 1.00 . B B . 32 PHE HB2 1 1
3 5498 2 2 10 PHE HB3 H 12.414 0.668 1.798 1.00 . B B . 32 PHE HB3 1 1
3 5499 2 2 10 PHE HD1 H 12.290 2.849 1.161 1.00 . B B . 32 PHE HD1 1 1
3 5500 2 2 10 PHE HD2 H 9.439 0.109 -0.409 1.00 . B B . 32 PHE HD2 1 1
3 5501 2 2 10 PHE HE1 H 11.234 4.672 -0.105 1.00 . B B . 32 PHE HE1 1 1
3 5502 2 2 10 PHE HE2 H 8.388 1.927 -1.677 1.00 . B B . 32 PHE HE2 1 1
3 5503 2 2 10 PHE HZ H 9.283 4.213 -1.529 1.00 . B B . 32 PHE HZ 1 1
3 5504 2 2 10 PHE N N 12.906 -1.797 1.298 1.00 . B B . 32 PHE N 1 1
3 5505 2 2 10 PHE O O 14.026 -0.017 -0.612 1.00 . B B . 32 PHE O 1 1
3 5506 2 2 11 LYS C C 12.396 1.031 -3.701 1.00 . B B . 33 LYS C 1 1
3 5507 2 2 11 LYS CA C 13.015 -0.252 -3.171 1.00 . B B . 33 LYS CA 1 1
3 5508 2 2 11 LYS CB C 12.911 -1.347 -4.240 1.00 . B B . 33 LYS CB 1 1
3 5509 2 2 11 LYS CD C 14.917 -2.675 -3.473 1.00 . B B . 33 LYS CD 1 1
3 5510 2 2 11 LYS CE C 15.402 -4.043 -3.031 1.00 . B B . 33 LYS CE 1 1
3 5511 2 2 11 LYS CG C 13.432 -2.707 -3.798 1.00 . B B . 33 LYS CG 1 1
3 5512 2 2 11 LYS H H 11.444 -1.060 -2.010 1.00 . B B . 33 LYS H 1 1
3 5513 2 2 11 LYS HA H 14.054 -0.073 -2.942 1.00 . B B . 33 LYS HA 1 1
3 5514 2 2 11 LYS HB2 H 11.874 -1.459 -4.517 1.00 . B B . 33 LYS HB2 1 1
3 5515 2 2 11 LYS HB3 H 13.470 -1.037 -5.109 1.00 . B B . 33 LYS HB3 1 1
3 5516 2 2 11 LYS HD2 H 15.466 -2.373 -4.351 1.00 . B B . 33 LYS HD2 1 1
3 5517 2 2 11 LYS HD3 H 15.088 -1.968 -2.678 1.00 . B B . 33 LYS HD3 1 1
3 5518 2 2 11 LYS HE2 H 14.761 -4.396 -2.238 1.00 . B B . 33 LYS HE2 1 1
3 5519 2 2 11 LYS HE3 H 15.339 -4.720 -3.867 1.00 . B B . 33 LYS HE3 1 1
3 5520 2 2 11 LYS HG2 H 12.893 -3.015 -2.916 1.00 . B B . 33 LYS HG2 1 1
3 5521 2 2 11 LYS HG3 H 13.261 -3.423 -4.589 1.00 . B B . 33 LYS HG3 1 1
3 5522 2 2 11 LYS HZ1 H 17.079 -4.943 -2.172 1.00 . B B . 33 LYS HZ1 1 1
3 5523 2 2 11 LYS HZ2 H 16.899 -3.310 -1.774 1.00 . B B . 33 LYS HZ2 1 1
3 5524 2 2 11 LYS HZ3 H 17.450 -3.749 -3.309 1.00 . B B . 33 LYS HZ3 1 1
3 5525 2 2 11 LYS N N 12.342 -0.660 -1.949 1.00 . B B . 33 LYS N 1 1
3 5526 2 2 11 LYS NZ N 16.803 -4.010 -2.537 1.00 . B B . 33 LYS NZ 1 1
3 5527 2 2 11 LYS O O 11.180 1.108 -3.880 1.00 . B B . 33 LYS O 1 1
3 5528 2 2 12 LEU C C 12.520 3.101 -6.006 1.00 . B B . 34 LEU C 1 1
3 5529 2 2 12 LEU CA C 12.757 3.281 -4.515 1.00 . B B . 34 LEU CA 1 1
3 5530 2 2 12 LEU CB C 13.759 4.421 -4.289 1.00 . B B . 34 LEU CB 1 1
3 5531 2 2 12 LEU CD1 C 12.400 5.751 -2.635 1.00 . B B . 34 LEU CD1 1 1
3 5532 2 2 12 LEU CD2 C 14.086 4.102 -1.805 1.00 . B B . 34 LEU CD2 1 1
3 5533 2 2 12 LEU CG C 13.745 5.094 -2.906 1.00 . B B . 34 LEU CG 1 1
3 5534 2 2 12 LEU H H 14.174 1.941 -3.699 1.00 . B B . 34 LEU H 1 1
3 5535 2 2 12 LEU HA H 11.823 3.536 -4.045 1.00 . B B . 34 LEU HA 1 1
3 5536 2 2 12 LEU HB2 H 14.746 4.028 -4.458 1.00 . B B . 34 LEU HB2 1 1
3 5537 2 2 12 LEU HB3 H 13.567 5.182 -5.030 1.00 . B B . 34 LEU HB3 1 1
3 5538 2 2 12 LEU HD11 H 11.642 4.991 -2.526 1.00 . B B . 34 LEU HD11 1 1
3 5539 2 2 12 LEU HD12 H 12.142 6.399 -3.459 1.00 . B B . 34 LEU HD12 1 1
3 5540 2 2 12 LEU HD13 H 12.460 6.332 -1.726 1.00 . B B . 34 LEU HD13 1 1
3 5541 2 2 12 LEU HD21 H 14.031 4.596 -0.847 1.00 . B B . 34 LEU HD21 1 1
3 5542 2 2 12 LEU HD22 H 15.085 3.725 -1.958 1.00 . B B . 34 LEU HD22 1 1
3 5543 2 2 12 LEU HD23 H 13.383 3.283 -1.831 1.00 . B B . 34 LEU HD23 1 1
3 5544 2 2 12 LEU HG H 14.498 5.870 -2.895 1.00 . B B . 34 LEU HG 1 1
3 5545 2 2 12 LEU N N 13.225 2.037 -3.928 1.00 . B B . 34 LEU N 1 1
3 5546 2 2 12 LEU O O 13.292 2.427 -6.691 1.00 . B B . 34 LEU O 1 1
3 5547 2 2 13 ASN C C 11.962 4.597 -8.720 1.00 . B B . 35 ASN C 1 1
3 5548 2 2 13 ASN CA C 11.110 3.619 -7.915 1.00 . B B . 35 ASN CA 1 1
3 5549 2 2 13 ASN CB C 9.617 3.901 -8.111 1.00 . B B . 35 ASN CB 1 1
3 5550 2 2 13 ASN CG C 9.164 3.772 -9.556 1.00 . B B . 35 ASN CG 1 1
3 5551 2 2 13 ASN H H 10.871 4.217 -5.899 1.00 . B B . 35 ASN H 1 1
3 5552 2 2 13 ASN HA H 11.326 2.614 -8.249 1.00 . B B . 35 ASN HA 1 1
3 5553 2 2 13 ASN HB2 H 9.045 3.206 -7.514 1.00 . B B . 35 ASN HB2 1 1
3 5554 2 2 13 ASN HB3 H 9.411 4.908 -7.776 1.00 . B B . 35 ASN HB3 1 1
3 5555 2 2 13 ASN HD21 H 7.635 4.989 -9.197 1.00 . B B . 35 ASN HD21 1 1
3 5556 2 2 13 ASN HD22 H 7.736 4.370 -10.811 1.00 . B B . 35 ASN HD22 1 1
3 5557 2 2 13 ASN N N 11.451 3.700 -6.502 1.00 . B B . 35 ASN N 1 1
3 5558 2 2 13 ASN ND2 N 8.073 4.449 -9.890 1.00 . B B . 35 ASN ND2 1 1
3 5559 2 2 13 ASN O O 11.462 5.556 -9.309 1.00 . B B . 35 ASN O 1 1
3 5560 2 2 13 ASN OD1 O 9.776 3.068 -10.358 1.00 . B B . 35 ASN OD1 1 1
3 5561 2 2 14 THR C C 14.174 4.856 -10.963 1.00 . B B . 36 THR C 1 1
3 5562 2 2 14 THR CA C 14.203 5.172 -9.470 1.00 . B B . 36 THR CA 1 1
3 5563 2 2 14 THR CB C 15.625 4.983 -8.921 1.00 . B B . 36 THR CB 1 1
3 5564 2 2 14 THR CG2 C 15.819 5.767 -7.635 1.00 . B B . 36 THR CG2 1 1
3 5565 2 2 14 THR H H 13.605 3.576 -8.217 1.00 . B B . 36 THR H 1 1
3 5566 2 2 14 THR HA H 13.925 6.206 -9.328 1.00 . B B . 36 THR HA 1 1
3 5567 2 2 14 THR HB H 16.328 5.343 -9.656 1.00 . B B . 36 THR HB 1 1
3 5568 2 2 14 THR HG1 H 16.010 3.134 -9.511 1.00 . B B . 36 THR HG1 1 1
3 5569 2 2 14 THR HG21 H 15.607 6.809 -7.814 1.00 . B B . 36 THR HG21 1 1
3 5570 2 2 14 THR HG22 H 16.838 5.659 -7.297 1.00 . B B . 36 THR HG22 1 1
3 5571 2 2 14 THR HG23 H 15.149 5.388 -6.879 1.00 . B B . 36 THR HG23 1 1
3 5572 2 2 14 THR N N 13.262 4.344 -8.734 1.00 . B B . 36 THR N 1 1
3 5573 2 2 14 THR O O 15.027 5.311 -11.729 1.00 . B B . 36 THR O 1 1
3 5574 2 2 14 THR OG1 O 15.867 3.591 -8.673 1.00 . B B . 36 THR OG1 1 1
3 5575 2 2 15 LYS C C 11.832 4.507 -13.348 1.00 . B B . 37 LYS C 1 1
3 5576 2 2 15 LYS CA C 13.010 3.720 -12.767 1.00 . B B . 37 LYS CA 1 1
3 5577 2 2 15 LYS CB C 12.777 2.212 -12.887 1.00 . B B . 37 LYS CB 1 1
3 5578 2 2 15 LYS CD C 14.018 1.742 -15.031 1.00 . B B . 37 LYS CD 1 1
3 5579 2 2 15 LYS CE C 13.927 1.108 -16.409 1.00 . B B . 37 LYS CE 1 1
3 5580 2 2 15 LYS CG C 12.682 1.689 -14.312 1.00 . B B . 37 LYS CG 1 1
3 5581 2 2 15 LYS H H 12.572 3.701 -10.705 1.00 . B B . 37 LYS H 1 1
3 5582 2 2 15 LYS HA H 13.906 3.984 -13.297 1.00 . B B . 37 LYS HA 1 1
3 5583 2 2 15 LYS HB2 H 13.592 1.701 -12.399 1.00 . B B . 37 LYS HB2 1 1
3 5584 2 2 15 LYS HB3 H 11.861 1.967 -12.377 1.00 . B B . 37 LYS HB3 1 1
3 5585 2 2 15 LYS HD2 H 14.317 2.773 -15.139 1.00 . B B . 37 LYS HD2 1 1
3 5586 2 2 15 LYS HD3 H 14.751 1.211 -14.446 1.00 . B B . 37 LYS HD3 1 1
3 5587 2 2 15 LYS HE2 H 13.589 0.087 -16.299 1.00 . B B . 37 LYS HE2 1 1
3 5588 2 2 15 LYS HE3 H 13.210 1.661 -16.998 1.00 . B B . 37 LYS HE3 1 1
3 5589 2 2 15 LYS HG2 H 12.342 0.664 -14.287 1.00 . B B . 37 LYS HG2 1 1
3 5590 2 2 15 LYS HG3 H 11.968 2.291 -14.856 1.00 . B B . 37 LYS HG3 1 1
3 5591 2 2 15 LYS HZ1 H 15.133 0.675 -18.051 1.00 . B B . 37 LYS HZ1 1 1
3 5592 2 2 15 LYS HZ2 H 15.933 0.565 -16.567 1.00 . B B . 37 LYS HZ2 1 1
3 5593 2 2 15 LYS HZ3 H 15.580 2.080 -17.224 1.00 . B B . 37 LYS HZ3 1 1
3 5594 2 2 15 LYS N N 13.192 4.067 -11.370 1.00 . B B . 37 LYS N 1 1
3 5595 2 2 15 LYS NZ N 15.234 1.108 -17.111 1.00 . B B . 37 LYS NZ 1 1
3 5596 2 2 15 LYS O O 11.561 4.463 -14.547 1.00 . B B . 37 LYS O 1 1
3 5597 2 2 16 ASN C C 8.913 5.210 -13.485 1.00 . B B . 38 ASN C 1 1
3 5598 2 2 16 ASN CA C 9.993 6.059 -12.816 1.00 . B B . 38 ASN CA 1 1
3 5599 2 2 16 ASN CB C 10.402 7.229 -13.707 1.00 . B B . 38 ASN CB 1 1
3 5600 2 2 16 ASN CG C 9.288 8.246 -13.907 1.00 . B B . 38 ASN CG 1 1
3 5601 2 2 16 ASN H H 11.463 5.261 -11.540 1.00 . B B . 38 ASN H 1 1
3 5602 2 2 16 ASN HA H 9.593 6.451 -11.899 1.00 . B B . 38 ASN HA 1 1
3 5603 2 2 16 ASN HB2 H 11.244 7.731 -13.256 1.00 . B B . 38 ASN HB2 1 1
3 5604 2 2 16 ASN HB3 H 10.693 6.845 -14.668 1.00 . B B . 38 ASN HB3 1 1
3 5605 2 2 16 ASN HD21 H 10.025 8.735 -15.684 1.00 . B B . 38 ASN HD21 1 1
3 5606 2 2 16 ASN HD22 H 8.598 9.583 -15.203 1.00 . B B . 38 ASN HD22 1 1
3 5607 2 2 16 ASN N N 11.156 5.248 -12.464 1.00 . B B . 38 ASN N 1 1
3 5608 2 2 16 ASN ND2 N 9.306 8.924 -15.044 1.00 . B B . 38 ASN ND2 1 1
3 5609 2 2 16 ASN O O 8.272 5.623 -14.450 1.00 . B B . 38 ASN O 1 1
3 5610 2 2 16 ASN OD1 O 8.424 8.429 -13.045 1.00 . B B . 38 ASN OD1 1 1
3 5611 2 2 17 ILE C C 6.322 3.584 -13.004 1.00 . B B . 39 ILE C 1 1
3 5612 2 2 17 ILE CA C 7.700 3.108 -13.453 1.00 . B B . 39 ILE CA 1 1
3 5613 2 2 17 ILE CB C 7.945 1.666 -12.946 1.00 . B B . 39 ILE CB 1 1
3 5614 2 2 17 ILE CD1 C 9.738 -0.128 -12.740 1.00 . B B . 39 ILE CD1 1 1
3 5615 2 2 17 ILE CG1 C 9.323 1.176 -13.388 1.00 . B B . 39 ILE CG1 1 1
3 5616 2 2 17 ILE CG2 C 6.869 0.712 -13.454 1.00 . B B . 39 ILE CG2 1 1
3 5617 2 2 17 ILE H H 9.277 3.737 -12.194 1.00 . B B . 39 ILE H 1 1
3 5618 2 2 17 ILE HA H 7.744 3.106 -14.532 1.00 . B B . 39 ILE HA 1 1
3 5619 2 2 17 ILE HB H 7.906 1.678 -11.868 1.00 . B B . 39 ILE HB 1 1
3 5620 2 2 17 ILE HD11 H 10.727 -0.402 -13.080 1.00 . B B . 39 ILE HD11 1 1
3 5621 2 2 17 ILE HD12 H 9.039 -0.903 -13.008 1.00 . B B . 39 ILE HD12 1 1
3 5622 2 2 17 ILE HD13 H 9.749 -0.009 -11.666 1.00 . B B . 39 ILE HD13 1 1
3 5623 2 2 17 ILE HG12 H 9.319 1.028 -14.458 1.00 . B B . 39 ILE HG12 1 1
3 5624 2 2 17 ILE HG13 H 10.060 1.923 -13.139 1.00 . B B . 39 ILE HG13 1 1
3 5625 2 2 17 ILE HG21 H 7.042 -0.274 -13.050 1.00 . B B . 39 ILE HG21 1 1
3 5626 2 2 17 ILE HG22 H 6.904 0.672 -14.533 1.00 . B B . 39 ILE HG22 1 1
3 5627 2 2 17 ILE HG23 H 5.897 1.065 -13.139 1.00 . B B . 39 ILE HG23 1 1
3 5628 2 2 17 ILE N N 8.720 4.014 -12.954 1.00 . B B . 39 ILE N 1 1
3 5629 2 2 17 ILE O O 6.189 4.231 -11.963 1.00 . B B . 39 ILE O 1 1
3 5630 2 2 18 LYS C C 3.101 2.347 -13.409 1.00 . B B . 40 LYS C 1 1
3 5631 2 2 18 LYS CA C 3.943 3.603 -13.439 1.00 . B B . 40 LYS CA 1 1
3 5632 2 2 18 LYS CB C 3.361 4.576 -14.462 1.00 . B B . 40 LYS CB 1 1
3 5633 2 2 18 LYS CD C 3.595 6.756 -15.673 1.00 . B B . 40 LYS CD 1 1
3 5634 2 2 18 LYS CE C 4.312 8.093 -15.725 1.00 . B B . 40 LYS CE 1 1
3 5635 2 2 18 LYS CG C 4.066 5.916 -14.498 1.00 . B B . 40 LYS CG 1 1
3 5636 2 2 18 LYS H H 5.478 2.778 -14.621 1.00 . B B . 40 LYS H 1 1
3 5637 2 2 18 LYS HA H 3.942 4.059 -12.462 1.00 . B B . 40 LYS HA 1 1
3 5638 2 2 18 LYS HB2 H 3.430 4.132 -15.439 1.00 . B B . 40 LYS HB2 1 1
3 5639 2 2 18 LYS HB3 H 2.323 4.746 -14.225 1.00 . B B . 40 LYS HB3 1 1
3 5640 2 2 18 LYS HD2 H 3.790 6.218 -16.589 1.00 . B B . 40 LYS HD2 1 1
3 5641 2 2 18 LYS HD3 H 2.532 6.930 -15.573 1.00 . B B . 40 LYS HD3 1 1
3 5642 2 2 18 LYS HE2 H 4.142 8.616 -14.798 1.00 . B B . 40 LYS HE2 1 1
3 5643 2 2 18 LYS HE3 H 5.372 7.914 -15.845 1.00 . B B . 40 LYS HE3 1 1
3 5644 2 2 18 LYS HG2 H 3.848 6.447 -13.582 1.00 . B B . 40 LYS HG2 1 1
3 5645 2 2 18 LYS HG3 H 5.129 5.750 -14.578 1.00 . B B . 40 LYS HG3 1 1
3 5646 2 2 18 LYS HZ1 H 2.816 9.111 -16.768 1.00 . B B . 40 LYS HZ1 1 1
3 5647 2 2 18 LYS HZ2 H 4.026 8.467 -17.757 1.00 . B B . 40 LYS HZ2 1 1
3 5648 2 2 18 LYS HZ3 H 4.334 9.853 -16.844 1.00 . B B . 40 LYS HZ3 1 1
3 5649 2 2 18 LYS N N 5.306 3.258 -13.780 1.00 . B B . 40 LYS N 1 1
3 5650 2 2 18 LYS NZ N 3.838 8.940 -16.850 1.00 . B B . 40 LYS NZ 1 1
3 5651 2 2 18 LYS O O 3.374 1.395 -14.129 1.00 . B B . 40 LYS O 1 1
3 5652 2 2 19 VAL C C -0.186 1.545 -12.849 1.00 . B B . 41 VAL C 1 1
3 5653 2 2 19 VAL CA C 1.233 1.185 -12.424 1.00 . B B . 41 VAL CA 1 1
3 5654 2 2 19 VAL CB C 1.250 0.654 -10.970 1.00 . B B . 41 VAL CB 1 1
3 5655 2 2 19 VAL CG1 C 0.748 1.707 -9.996 1.00 . B B . 41 VAL CG1 1 1
3 5656 2 2 19 VAL CG2 C 0.445 -0.633 -10.840 1.00 . B B . 41 VAL CG2 1 1
3 5657 2 2 19 VAL H H 1.921 3.145 -12.026 1.00 . B B . 41 VAL H 1 1
3 5658 2 2 19 VAL HA H 1.609 0.410 -13.074 1.00 . B B . 41 VAL HA 1 1
3 5659 2 2 19 VAL HB H 2.277 0.432 -10.714 1.00 . B B . 41 VAL HB 1 1
3 5660 2 2 19 VAL HG11 H 1.416 2.555 -10.006 1.00 . B B . 41 VAL HG11 1 1
3 5661 2 2 19 VAL HG12 H 0.711 1.288 -9.001 1.00 . B B . 41 VAL HG12 1 1
3 5662 2 2 19 VAL HG13 H -0.240 2.023 -10.291 1.00 . B B . 41 VAL HG13 1 1
3 5663 2 2 19 VAL HG21 H 0.479 -0.979 -9.817 1.00 . B B . 41 VAL HG21 1 1
3 5664 2 2 19 VAL HG22 H 0.861 -1.388 -11.490 1.00 . B B . 41 VAL HG22 1 1
3 5665 2 2 19 VAL HG23 H -0.581 -0.444 -11.120 1.00 . B B . 41 VAL HG23 1 1
3 5666 2 2 19 VAL N N 2.097 2.342 -12.564 1.00 . B B . 41 VAL N 1 1
3 5667 2 2 19 VAL O O -0.604 2.696 -12.715 1.00 . B B . 41 VAL O 1 1
3 5668 2 2 20 LEU C C -3.150 1.212 -12.712 1.00 . B B . 42 LEU C 1 1
3 5669 2 2 20 LEU CA C -2.260 0.779 -13.869 1.00 . B B . 42 LEU CA 1 1
3 5670 2 2 20 LEU CB C -2.821 -0.499 -14.501 1.00 . B B . 42 LEU CB 1 1
3 5671 2 2 20 LEU CD1 C -4.339 -1.617 -16.151 1.00 . B B . 42 LEU CD1 1 1
3 5672 2 2 20 LEU CD2 C -4.858 0.702 -15.393 1.00 . B B . 42 LEU CD2 1 1
3 5673 2 2 20 LEU CG C -3.749 -0.292 -15.705 1.00 . B B . 42 LEU CG 1 1
3 5674 2 2 20 LEU H H -0.488 -0.315 -13.512 1.00 . B B . 42 LEU H 1 1
3 5675 2 2 20 LEU HA H -2.244 1.565 -14.612 1.00 . B B . 42 LEU HA 1 1
3 5676 2 2 20 LEU HB2 H -1.995 -1.121 -14.812 1.00 . B B . 42 LEU HB2 1 1
3 5677 2 2 20 LEU HB3 H -3.375 -1.028 -13.741 1.00 . B B . 42 LEU HB3 1 1
3 5678 2 2 20 LEU HD11 H -3.548 -2.273 -16.482 1.00 . B B . 42 LEU HD11 1 1
3 5679 2 2 20 LEU HD12 H -5.031 -1.449 -16.962 1.00 . B B . 42 LEU HD12 1 1
3 5680 2 2 20 LEU HD13 H -4.862 -2.074 -15.322 1.00 . B B . 42 LEU HD13 1 1
3 5681 2 2 20 LEU HD21 H -5.485 0.827 -16.262 1.00 . B B . 42 LEU HD21 1 1
3 5682 2 2 20 LEU HD22 H -4.424 1.653 -15.118 1.00 . B B . 42 LEU HD22 1 1
3 5683 2 2 20 LEU HD23 H -5.452 0.327 -14.573 1.00 . B B . 42 LEU HD23 1 1
3 5684 2 2 20 LEU HG H -3.169 0.106 -16.529 1.00 . B B . 42 LEU HG 1 1
3 5685 2 2 20 LEU N N -0.898 0.570 -13.405 1.00 . B B . 42 LEU N 1 1
3 5686 2 2 20 LEU O O -3.446 0.428 -11.810 1.00 . B B . 42 LEU O 1 1
3 5687 2 2 21 THR C C -5.743 3.460 -12.348 1.00 . B B . 43 THR C 1 1
3 5688 2 2 21 THR CA C -4.420 3.028 -11.728 1.00 . B B . 43 THR CA 1 1
3 5689 2 2 21 THR CB C -3.752 4.243 -11.063 1.00 . B B . 43 THR CB 1 1
3 5690 2 2 21 THR CG2 C -2.472 3.826 -10.362 1.00 . B B . 43 THR CG2 1 1
3 5691 2 2 21 THR H H -3.246 3.043 -13.464 1.00 . B B . 43 THR H 1 1
3 5692 2 2 21 THR HA H -4.601 2.273 -10.979 1.00 . B B . 43 THR HA 1 1
3 5693 2 2 21 THR HB H -4.431 4.663 -10.333 1.00 . B B . 43 THR HB 1 1
3 5694 2 2 21 THR HG1 H -3.735 6.106 -11.742 1.00 . B B . 43 THR HG1 1 1
3 5695 2 2 21 THR HG21 H -2.700 3.087 -9.607 1.00 . B B . 43 THR HG21 1 1
3 5696 2 2 21 THR HG22 H -2.018 4.688 -9.901 1.00 . B B . 43 THR HG22 1 1
3 5697 2 2 21 THR HG23 H -1.793 3.401 -11.086 1.00 . B B . 43 THR HG23 1 1
3 5698 2 2 21 THR N N -3.552 2.468 -12.742 1.00 . B B . 43 THR N 1 1
3 5699 2 2 21 THR O O -5.838 3.580 -13.569 1.00 . B B . 43 THR O 1 1
3 5700 2 2 21 THR OG1 O -3.451 5.234 -12.057 1.00 . B B . 43 THR OG1 1 1
3 5701 2 2 22 PRO C C -7.877 5.574 -12.739 1.00 . B B . 44 PRO C 1 1
3 5702 2 2 22 PRO CA C -8.057 4.242 -12.006 1.00 . B B . 44 PRO CA 1 1
3 5703 2 2 22 PRO CB C -8.860 4.442 -10.719 1.00 . B B . 44 PRO CB 1 1
3 5704 2 2 22 PRO CD C -6.819 3.389 -10.083 1.00 . B B . 44 PRO CD 1 1
3 5705 2 2 22 PRO CG C -8.283 3.461 -9.758 1.00 . B B . 44 PRO CG 1 1
3 5706 2 2 22 PRO HA H -8.572 3.545 -12.648 1.00 . B B . 44 PRO HA 1 1
3 5707 2 2 22 PRO HB2 H -8.736 5.457 -10.373 1.00 . B B . 44 PRO HB2 1 1
3 5708 2 2 22 PRO HB3 H -9.904 4.243 -10.909 1.00 . B B . 44 PRO HB3 1 1
3 5709 2 2 22 PRO HD2 H -6.267 4.128 -9.519 1.00 . B B . 44 PRO HD2 1 1
3 5710 2 2 22 PRO HD3 H -6.435 2.397 -9.887 1.00 . B B . 44 PRO HD3 1 1
3 5711 2 2 22 PRO HG2 H -8.427 3.807 -8.746 1.00 . B B . 44 PRO HG2 1 1
3 5712 2 2 22 PRO HG3 H -8.744 2.494 -9.896 1.00 . B B . 44 PRO HG3 1 1
3 5713 2 2 22 PRO N N -6.781 3.689 -11.529 1.00 . B B . 44 PRO N 1 1
3 5714 2 2 22 PRO O O -8.721 5.979 -13.539 1.00 . B B . 44 PRO O 1 1
3 5715 2 2 23 SER C C -5.673 7.329 -14.391 1.00 . B B . 45 SER C 1 1
3 5716 2 2 23 SER CA C -6.463 7.519 -13.093 1.00 . B B . 45 SER CA 1 1
3 5717 2 2 23 SER CB C -5.688 8.398 -12.117 1.00 . B B . 45 SER CB 1 1
3 5718 2 2 23 SER H H -6.141 5.889 -11.807 1.00 . B B . 45 SER H 1 1
3 5719 2 2 23 SER HA H -7.397 8.001 -13.327 1.00 . B B . 45 SER HA 1 1
3 5720 2 2 23 SER HB2 H -5.225 9.209 -12.656 1.00 . B B . 45 SER HB2 1 1
3 5721 2 2 23 SER HB3 H -6.366 8.798 -11.380 1.00 . B B . 45 SER HB3 1 1
3 5722 2 2 23 SER HG H -4.478 8.084 -10.598 1.00 . B B . 45 SER HG 1 1
3 5723 2 2 23 SER N N -6.768 6.249 -12.462 1.00 . B B . 45 SER N 1 1
3 5724 2 2 23 SER O O -5.374 8.292 -15.099 1.00 . B B . 45 SER O 1 1
3 5725 2 2 23 SER OG O -4.677 7.654 -11.453 1.00 . B B . 45 SER OG 1 1
3 5726 2 2 24 GLY C C -3.151 5.836 -15.814 1.00 . B B . 46 GLY C 1 1
3 5727 2 2 24 GLY CA C -4.660 5.776 -15.935 1.00 . B B . 46 GLY CA 1 1
3 5728 2 2 24 GLY H H -5.572 5.357 -14.076 1.00 . B B . 46 GLY H 1 1
3 5729 2 2 24 GLY HA2 H -4.941 4.783 -16.250 1.00 . B B . 46 GLY HA2 1 1
3 5730 2 2 24 GLY HA3 H -4.976 6.482 -16.686 1.00 . B B . 46 GLY HA3 1 1
3 5731 2 2 24 GLY N N -5.344 6.081 -14.697 1.00 . B B . 46 GLY N 1 1
3 5732 2 2 24 GLY O O -2.513 6.694 -16.425 1.00 . B B . 46 GLY O 1 1
3 5733 2 2 25 PHE C C -0.502 5.966 -14.157 1.00 . B B . 47 PHE C 1 1
3 5734 2 2 25 PHE CA C -1.142 4.774 -14.865 1.00 . B B . 47 PHE CA 1 1
3 5735 2 2 25 PHE CB C -0.474 4.546 -16.225 1.00 . B B . 47 PHE CB 1 1
3 5736 2 2 25 PHE CD1 C -0.034 2.083 -16.361 1.00 . B B . 47 PHE CD1 1 1
3 5737 2 2 25 PHE CD2 C -1.700 3.012 -17.792 1.00 . B B . 47 PHE CD2 1 1
3 5738 2 2 25 PHE CE1 C -0.275 0.830 -16.890 1.00 . B B . 47 PHE CE1 1 1
3 5739 2 2 25 PHE CE2 C -1.945 1.760 -18.323 1.00 . B B . 47 PHE CE2 1 1
3 5740 2 2 25 PHE CG C -0.743 3.186 -16.805 1.00 . B B . 47 PHE CG 1 1
3 5741 2 2 25 PHE CZ C -1.231 0.669 -17.872 1.00 . B B . 47 PHE CZ 1 1
3 5742 2 2 25 PHE H H -3.180 4.359 -14.481 1.00 . B B . 47 PHE H 1 1
3 5743 2 2 25 PHE HA H -0.976 3.897 -14.257 1.00 . B B . 47 PHE HA 1 1
3 5744 2 2 25 PHE HB2 H -0.838 5.281 -16.924 1.00 . B B . 47 PHE HB2 1 1
3 5745 2 2 25 PHE HB3 H 0.595 4.657 -16.119 1.00 . B B . 47 PHE HB3 1 1
3 5746 2 2 25 PHE HD1 H 0.714 2.210 -15.590 1.00 . B B . 47 PHE HD1 1 1
3 5747 2 2 25 PHE HD2 H -2.258 3.867 -18.145 1.00 . B B . 47 PHE HD2 1 1
3 5748 2 2 25 PHE HE1 H 0.288 -0.022 -16.536 1.00 . B B . 47 PHE HE1 1 1
3 5749 2 2 25 PHE HE2 H -2.692 1.636 -19.090 1.00 . B B . 47 PHE HE2 1 1
3 5750 2 2 25 PHE HZ H -1.420 -0.311 -18.286 1.00 . B B . 47 PHE HZ 1 1
3 5751 2 2 25 PHE N N -2.594 4.932 -15.009 1.00 . B B . 47 PHE N 1 1
3 5752 2 2 25 PHE O O -0.420 7.065 -14.705 1.00 . B B . 47 PHE O 1 1
3 5753 2 2 26 LYS C C 1.928 6.231 -11.582 1.00 . B B . 48 LYS C 1 1
3 5754 2 2 26 LYS CA C 0.635 6.772 -12.166 1.00 . B B . 48 LYS CA 1 1
3 5755 2 2 26 LYS CB C -0.257 7.295 -11.038 1.00 . B B . 48 LYS CB 1 1
3 5756 2 2 26 LYS CD C -1.068 9.242 -12.406 1.00 . B B . 48 LYS CD 1 1
3 5757 2 2 26 LYS CE C -2.273 10.077 -12.800 1.00 . B B . 48 LYS CE 1 1
3 5758 2 2 26 LYS CG C -1.468 8.074 -11.518 1.00 . B B . 48 LYS CG 1 1
3 5759 2 2 26 LYS H H -0.163 4.846 -12.541 1.00 . B B . 48 LYS H 1 1
3 5760 2 2 26 LYS HA H 0.869 7.583 -12.836 1.00 . B B . 48 LYS HA 1 1
3 5761 2 2 26 LYS HB2 H -0.605 6.459 -10.456 1.00 . B B . 48 LYS HB2 1 1
3 5762 2 2 26 LYS HB3 H 0.330 7.942 -10.401 1.00 . B B . 48 LYS HB3 1 1
3 5763 2 2 26 LYS HD2 H -0.367 9.864 -11.873 1.00 . B B . 48 LYS HD2 1 1
3 5764 2 2 26 LYS HD3 H -0.604 8.860 -13.302 1.00 . B B . 48 LYS HD3 1 1
3 5765 2 2 26 LYS HE2 H -3.020 9.425 -13.229 1.00 . B B . 48 LYS HE2 1 1
3 5766 2 2 26 LYS HE3 H -2.672 10.546 -11.913 1.00 . B B . 48 LYS HE3 1 1
3 5767 2 2 26 LYS HG2 H -2.106 7.409 -12.081 1.00 . B B . 48 LYS HG2 1 1
3 5768 2 2 26 LYS HG3 H -2.005 8.451 -10.661 1.00 . B B . 48 LYS HG3 1 1
3 5769 2 2 26 LYS HZ1 H -1.191 11.758 -13.401 1.00 . B B . 48 LYS HZ1 1 1
3 5770 2 2 26 LYS HZ2 H -2.764 11.694 -14.022 1.00 . B B . 48 LYS HZ2 1 1
3 5771 2 2 26 LYS HZ3 H -1.559 10.693 -14.663 1.00 . B B . 48 LYS HZ3 1 1
3 5772 2 2 26 LYS N N -0.047 5.739 -12.936 1.00 . B B . 48 LYS N 1 1
3 5773 2 2 26 LYS NZ N -1.921 11.128 -13.789 1.00 . B B . 48 LYS NZ 1 1
3 5774 2 2 26 LYS O O 2.051 5.030 -11.326 1.00 . B B . 48 LYS O 1 1
3 5775 2 2 27 SER C C 4.055 6.564 -9.323 1.00 . B B . 49 SER C 1 1
3 5776 2 2 27 SER CA C 4.175 6.742 -10.829 1.00 . B B . 49 SER CA 1 1
3 5777 2 2 27 SER CB C 5.227 7.808 -11.139 1.00 . B B . 49 SER CB 1 1
3 5778 2 2 27 SER H H 2.728 8.058 -11.612 1.00 . B B . 49 SER H 1 1
3 5779 2 2 27 SER HA H 4.475 5.805 -11.277 1.00 . B B . 49 SER HA 1 1
3 5780 2 2 27 SER HB2 H 5.000 8.705 -10.586 1.00 . B B . 49 SER HB2 1 1
3 5781 2 2 27 SER HB3 H 6.199 7.440 -10.844 1.00 . B B . 49 SER HB3 1 1
3 5782 2 2 27 SER HG H 6.162 8.026 -12.850 1.00 . B B . 49 SER HG 1 1
3 5783 2 2 27 SER N N 2.891 7.119 -11.385 1.00 . B B . 49 SER N 1 1
3 5784 2 2 27 SER O O 3.403 7.357 -8.646 1.00 . B B . 49 SER O 1 1
3 5785 2 2 27 SER OG O 5.257 8.120 -12.524 1.00 . B B . 49 SER OG 1 1
3 5786 2 2 28 PHE C C 6.030 5.579 -6.778 1.00 . B B . 50 PHE C 1 1
3 5787 2 2 28 PHE CA C 4.665 5.259 -7.378 1.00 . B B . 50 PHE CA 1 1
3 5788 2 2 28 PHE CB C 4.250 3.812 -7.081 1.00 . B B . 50 PHE CB 1 1
3 5789 2 2 28 PHE CD1 C 4.640 2.443 -9.146 1.00 . B B . 50 PHE CD1 1 1
3 5790 2 2 28 PHE CD2 C 6.096 2.125 -7.287 1.00 . B B . 50 PHE CD2 1 1
3 5791 2 2 28 PHE CE1 C 5.331 1.485 -9.858 1.00 . B B . 50 PHE CE1 1 1
3 5792 2 2 28 PHE CE2 C 6.793 1.163 -7.995 1.00 . B B . 50 PHE CE2 1 1
3 5793 2 2 28 PHE CG C 5.014 2.775 -7.854 1.00 . B B . 50 PHE CG 1 1
3 5794 2 2 28 PHE CZ C 6.409 0.843 -9.282 1.00 . B B . 50 PHE CZ 1 1
3 5795 2 2 28 PHE H H 5.121 4.887 -9.408 1.00 . B B . 50 PHE H 1 1
3 5796 2 2 28 PHE HA H 3.940 5.919 -6.936 1.00 . B B . 50 PHE HA 1 1
3 5797 2 2 28 PHE HB2 H 4.395 3.612 -6.031 1.00 . B B . 50 PHE HB2 1 1
3 5798 2 2 28 PHE HB3 H 3.203 3.698 -7.320 1.00 . B B . 50 PHE HB3 1 1
3 5799 2 2 28 PHE HD1 H 3.797 2.946 -9.599 1.00 . B B . 50 PHE HD1 1 1
3 5800 2 2 28 PHE HD2 H 6.394 2.376 -6.279 1.00 . B B . 50 PHE HD2 1 1
3 5801 2 2 28 PHE HE1 H 5.027 1.236 -10.865 1.00 . B B . 50 PHE HE1 1 1
3 5802 2 2 28 PHE HE2 H 7.634 0.663 -7.540 1.00 . B B . 50 PHE HE2 1 1
3 5803 2 2 28 PHE HZ H 6.952 0.093 -9.838 1.00 . B B . 50 PHE HZ 1 1
3 5804 2 2 28 PHE N N 4.663 5.511 -8.810 1.00 . B B . 50 PHE N 1 1
3 5805 2 2 28 PHE O O 7.023 5.662 -7.504 1.00 . B B . 50 PHE O 1 1
3 5806 2 2 29 SER C C 8.285 4.944 -4.798 1.00 . B B . 51 SER C 1 1
3 5807 2 2 29 SER CA C 7.320 6.126 -4.788 1.00 . B B . 51 SER CA 1 1
3 5808 2 2 29 SER CB C 7.040 6.582 -3.348 1.00 . B B . 51 SER CB 1 1
3 5809 2 2 29 SER H H 5.249 5.679 -4.936 1.00 . B B . 51 SER H 1 1
3 5810 2 2 29 SER HA H 7.769 6.942 -5.330 1.00 . B B . 51 SER HA 1 1
3 5811 2 2 29 SER HB2 H 6.395 7.443 -3.368 1.00 . B B . 51 SER HB2 1 1
3 5812 2 2 29 SER HB3 H 6.557 5.784 -2.808 1.00 . B B . 51 SER HB3 1 1
3 5813 2 2 29 SER HG H 8.727 7.570 -3.202 1.00 . B B . 51 SER HG 1 1
3 5814 2 2 29 SER N N 6.076 5.774 -5.466 1.00 . B B . 51 SER N 1 1
3 5815 2 2 29 SER O O 9.481 5.103 -5.066 1.00 . B B . 51 SER O 1 1
3 5816 2 2 29 SER OG O 8.236 6.931 -2.671 1.00 . B B . 51 SER OG 1 1
3 5817 2 2 30 GLY C C 7.775 1.351 -4.091 1.00 . B B . 52 GLY C 1 1
3 5818 2 2 30 GLY CA C 8.570 2.567 -4.508 1.00 . B B . 52 GLY CA 1 1
3 5819 2 2 30 GLY H H 6.798 3.698 -4.324 1.00 . B B . 52 GLY H 1 1
3 5820 2 2 30 GLY HA2 H 8.971 2.403 -5.495 1.00 . B B . 52 GLY HA2 1 1
3 5821 2 2 30 GLY HA3 H 9.386 2.708 -3.816 1.00 . B B . 52 GLY HA3 1 1
3 5822 2 2 30 GLY N N 7.756 3.763 -4.523 1.00 . B B . 52 GLY N 1 1
3 5823 2 2 30 GLY O O 6.548 1.407 -4.018 1.00 . B B . 52 GLY O 1 1
3 5824 2 2 31 ILE C C 8.532 -1.612 -2.225 1.00 . B B . 53 ILE C 1 1
3 5825 2 2 31 ILE CA C 7.815 -0.978 -3.417 1.00 . B B . 53 ILE CA 1 1
3 5826 2 2 31 ILE CB C 7.754 -1.974 -4.599 1.00 . B B . 53 ILE CB 1 1
3 5827 2 2 31 ILE CD1 C 6.851 -4.255 -5.313 1.00 . B B . 53 ILE CD1 1 1
3 5828 2 2 31 ILE CG1 C 7.055 -3.273 -4.177 1.00 . B B . 53 ILE CG1 1 1
3 5829 2 2 31 ILE CG2 C 9.151 -2.262 -5.128 1.00 . B B . 53 ILE CG2 1 1
3 5830 2 2 31 ILE H H 9.451 0.292 -3.847 1.00 . B B . 53 ILE H 1 1
3 5831 2 2 31 ILE HA H 6.804 -0.740 -3.125 1.00 . B B . 53 ILE HA 1 1
3 5832 2 2 31 ILE HB H 7.188 -1.514 -5.394 1.00 . B B . 53 ILE HB 1 1
3 5833 2 2 31 ILE HD11 H 7.795 -4.440 -5.800 1.00 . B B . 53 ILE HD11 1 1
3 5834 2 2 31 ILE HD12 H 6.153 -3.841 -6.025 1.00 . B B . 53 ILE HD12 1 1
3 5835 2 2 31 ILE HD13 H 6.457 -5.183 -4.923 1.00 . B B . 53 ILE HD13 1 1
3 5836 2 2 31 ILE HG12 H 7.649 -3.760 -3.417 1.00 . B B . 53 ILE HG12 1 1
3 5837 2 2 31 ILE HG13 H 6.085 -3.033 -3.765 1.00 . B B . 53 ILE HG13 1 1
3 5838 2 2 31 ILE HG21 H 9.600 -1.343 -5.475 1.00 . B B . 53 ILE HG21 1 1
3 5839 2 2 31 ILE HG22 H 9.087 -2.962 -5.947 1.00 . B B . 53 ILE HG22 1 1
3 5840 2 2 31 ILE HG23 H 9.755 -2.682 -4.339 1.00 . B B . 53 ILE HG23 1 1
3 5841 2 2 31 ILE N N 8.468 0.261 -3.806 1.00 . B B . 53 ILE N 1 1
3 5842 2 2 31 ILE O O 9.762 -1.617 -2.156 1.00 . B B . 53 ILE O 1 1
3 5843 2 2 32 GLN C C 7.972 -4.194 0.000 1.00 . B B . 54 GLN C 1 1
3 5844 2 2 32 GLN CA C 8.325 -2.717 -0.076 1.00 . B B . 54 GLN CA 1 1
3 5845 2 2 32 GLN CB C 7.812 -1.999 1.175 1.00 . B B . 54 GLN CB 1 1
3 5846 2 2 32 GLN CD C 7.903 -1.804 3.700 1.00 . B B . 54 GLN CD 1 1
3 5847 2 2 32 GLN CG C 8.500 -2.440 2.460 1.00 . B B . 54 GLN CG 1 1
3 5848 2 2 32 GLN H H 6.785 -2.114 -1.396 1.00 . B B . 54 GLN H 1 1
3 5849 2 2 32 GLN HA H 9.398 -2.617 -0.127 1.00 . B B . 54 GLN HA 1 1
3 5850 2 2 32 GLN HB2 H 7.965 -0.938 1.056 1.00 . B B . 54 GLN HB2 1 1
3 5851 2 2 32 GLN HB3 H 6.754 -2.191 1.276 1.00 . B B . 54 GLN HB3 1 1
3 5852 2 2 32 GLN HE21 H 7.381 -0.194 2.668 1.00 . B B . 54 GLN HE21 1 1
3 5853 2 2 32 GLN HE22 H 6.984 -0.169 4.348 1.00 . B B . 54 GLN HE22 1 1
3 5854 2 2 32 GLN HG2 H 8.415 -3.511 2.546 1.00 . B B . 54 GLN HG2 1 1
3 5855 2 2 32 GLN HG3 H 9.545 -2.168 2.403 1.00 . B B . 54 GLN HG3 1 1
3 5856 2 2 32 GLN N N 7.761 -2.122 -1.278 1.00 . B B . 54 GLN N 1 1
3 5857 2 2 32 GLN NE2 N 7.366 -0.603 3.555 1.00 . B B . 54 GLN NE2 1 1
3 5858 2 2 32 GLN O O 6.899 -4.608 -0.442 1.00 . B B . 54 GLN O 1 1
3 5859 2 2 32 GLN OE1 O 7.925 -2.391 4.784 1.00 . B B . 54 GLN OE1 1 1
3 5860 2 2 33 LYS C C 8.470 -6.650 2.261 1.00 . B B . 55 LYS C 1 1
3 5861 2 2 33 LYS CA C 8.641 -6.392 0.773 1.00 . B B . 55 LYS CA 1 1
3 5862 2 2 33 LYS CB C 9.799 -7.225 0.201 1.00 . B B . 55 LYS CB 1 1
3 5863 2 2 33 LYS CD C 10.353 -9.163 1.741 1.00 . B B . 55 LYS CD 1 1
3 5864 2 2 33 LYS CE C 11.860 -8.952 1.697 1.00 . B B . 55 LYS CE 1 1
3 5865 2 2 33 LYS CG C 9.682 -8.732 0.444 1.00 . B B . 55 LYS CG 1 1
3 5866 2 2 33 LYS H H 9.740 -4.593 0.834 1.00 . B B . 55 LYS H 1 1
3 5867 2 2 33 LYS HA H 7.725 -6.658 0.263 1.00 . B B . 55 LYS HA 1 1
3 5868 2 2 33 LYS HB2 H 9.843 -7.058 -0.865 1.00 . B B . 55 LYS HB2 1 1
3 5869 2 2 33 LYS HB3 H 10.720 -6.881 0.644 1.00 . B B . 55 LYS HB3 1 1
3 5870 2 2 33 LYS HD2 H 9.946 -8.580 2.552 1.00 . B B . 55 LYS HD2 1 1
3 5871 2 2 33 LYS HD3 H 10.149 -10.210 1.910 1.00 . B B . 55 LYS HD3 1 1
3 5872 2 2 33 LYS HE2 H 12.266 -9.501 0.861 1.00 . B B . 55 LYS HE2 1 1
3 5873 2 2 33 LYS HE3 H 12.061 -7.900 1.564 1.00 . B B . 55 LYS HE3 1 1
3 5874 2 2 33 LYS HG2 H 8.636 -8.993 0.493 1.00 . B B . 55 LYS HG2 1 1
3 5875 2 2 33 LYS HG3 H 10.142 -9.256 -0.382 1.00 . B B . 55 LYS HG3 1 1
3 5876 2 2 33 LYS HZ1 H 12.132 -8.908 3.763 1.00 . B B . 55 LYS HZ1 1 1
3 5877 2 2 33 LYS HZ2 H 13.545 -9.236 2.893 1.00 . B B . 55 LYS HZ2 1 1
3 5878 2 2 33 LYS HZ3 H 12.366 -10.435 3.074 1.00 . B B . 55 LYS HZ3 1 1
3 5879 2 2 33 LYS N N 8.882 -4.979 0.552 1.00 . B B . 55 LYS N 1 1
3 5880 2 2 33 LYS NZ N 12.522 -9.415 2.943 1.00 . B B . 55 LYS NZ 1 1
3 5881 2 2 33 LYS O O 9.310 -6.258 3.063 1.00 . B B . 55 LYS O 1 1
3 5882 2 2 34 VAL C C 6.722 -9.092 4.118 1.00 . B B . 56 VAL C 1 1
3 5883 2 2 34 VAL CA C 7.093 -7.619 4.004 1.00 . B B . 56 VAL CA 1 1
3 5884 2 2 34 VAL CB C 5.950 -6.753 4.589 1.00 . B B . 56 VAL CB 1 1
3 5885 2 2 34 VAL CG1 C 6.271 -5.273 4.459 1.00 . B B . 56 VAL CG1 1 1
3 5886 2 2 34 VAL CG2 C 4.620 -7.070 3.922 1.00 . B B . 56 VAL CG2 1 1
3 5887 2 2 34 VAL H H 6.728 -7.555 1.925 1.00 . B B . 56 VAL H 1 1
3 5888 2 2 34 VAL HA H 7.990 -7.439 4.578 1.00 . B B . 56 VAL HA 1 1
3 5889 2 2 34 VAL HB H 5.861 -6.983 5.640 1.00 . B B . 56 VAL HB 1 1
3 5890 2 2 34 VAL HG11 H 5.457 -4.692 4.868 1.00 . B B . 56 VAL HG11 1 1
3 5891 2 2 34 VAL HG12 H 6.404 -5.025 3.416 1.00 . B B . 56 VAL HG12 1 1
3 5892 2 2 34 VAL HG13 H 7.180 -5.051 5.001 1.00 . B B . 56 VAL HG13 1 1
3 5893 2 2 34 VAL HG21 H 3.833 -6.509 4.404 1.00 . B B . 56 VAL HG21 1 1
3 5894 2 2 34 VAL HG22 H 4.417 -8.127 4.010 1.00 . B B . 56 VAL HG22 1 1
3 5895 2 2 34 VAL HG23 H 4.666 -6.799 2.878 1.00 . B B . 56 VAL HG23 1 1
3 5896 2 2 34 VAL N N 7.373 -7.288 2.618 1.00 . B B . 56 VAL N 1 1
3 5897 2 2 34 VAL O O 6.386 -9.733 3.124 1.00 . B B . 56 VAL O 1 1
3 5898 2 2 35 TYR C C 5.165 -11.036 6.449 1.00 . B B . 57 TYR C 1 1
3 5899 2 2 35 TYR CA C 6.405 -11.001 5.567 1.00 . B B . 57 TYR CA 1 1
3 5900 2 2 35 TYR CB C 7.550 -11.778 6.226 1.00 . B B . 57 TYR CB 1 1
3 5901 2 2 35 TYR CD1 C 7.019 -14.221 5.847 1.00 . B B . 57 TYR CD1 1 1
3 5902 2 2 35 TYR CD2 C 6.889 -13.371 8.068 1.00 . B B . 57 TYR CD2 1 1
3 5903 2 2 35 TYR CE1 C 6.644 -15.471 6.299 1.00 . B B . 57 TYR CE1 1 1
3 5904 2 2 35 TYR CE2 C 6.515 -14.617 8.528 1.00 . B B . 57 TYR CE2 1 1
3 5905 2 2 35 TYR CG C 7.149 -13.151 6.722 1.00 . B B . 57 TYR CG 1 1
3 5906 2 2 35 TYR CZ C 6.392 -15.664 7.641 1.00 . B B . 57 TYR CZ 1 1
3 5907 2 2 35 TYR H H 7.147 -9.092 6.060 1.00 . B B . 57 TYR H 1 1
3 5908 2 2 35 TYR HA H 6.171 -11.456 4.616 1.00 . B B . 57 TYR HA 1 1
3 5909 2 2 35 TYR HB2 H 8.349 -11.905 5.512 1.00 . B B . 57 TYR HB2 1 1
3 5910 2 2 35 TYR HB3 H 7.916 -11.214 7.071 1.00 . B B . 57 TYR HB3 1 1
3 5911 2 2 35 TYR HD1 H 7.216 -14.067 4.796 1.00 . B B . 57 TYR HD1 1 1
3 5912 2 2 35 TYR HD2 H 6.984 -12.549 8.761 1.00 . B B . 57 TYR HD2 1 1
3 5913 2 2 35 TYR HE1 H 6.548 -16.290 5.604 1.00 . B B . 57 TYR HE1 1 1
3 5914 2 2 35 TYR HE2 H 6.317 -14.765 9.578 1.00 . B B . 57 TYR HE2 1 1
3 5915 2 2 35 TYR HH H 6.560 -17.584 7.670 1.00 . B B . 57 TYR HH 1 1
3 5916 2 2 35 TYR N N 6.803 -9.629 5.319 1.00 . B B . 57 TYR N 1 1
3 5917 2 2 35 TYR O O 5.066 -10.292 7.427 1.00 . B B . 57 TYR O 1 1
3 5918 2 2 35 TYR OH O 6.018 -16.908 8.101 1.00 . B B . 57 TYR OH 1 1
3 5919 2 2 36 LYS C C 2.753 -13.571 7.056 1.00 . B B . 58 LYS C 1 1
3 5920 2 2 36 LYS CA C 3.026 -12.077 6.896 1.00 . B B . 58 LYS CA 1 1
3 5921 2 2 36 LYS CB C 1.826 -11.379 6.247 1.00 . B B . 58 LYS CB 1 1
3 5922 2 2 36 LYS CD C 0.856 -10.119 8.218 1.00 . B B . 58 LYS CD 1 1
3 5923 2 2 36 LYS CE C 0.576 -8.738 7.643 1.00 . B B . 58 LYS CE 1 1
3 5924 2 2 36 LYS CG C 0.637 -11.215 7.184 1.00 . B B . 58 LYS CG 1 1
3 5925 2 2 36 LYS H H 4.324 -12.401 5.259 1.00 . B B . 58 LYS H 1 1
3 5926 2 2 36 LYS HA H 3.205 -11.646 7.868 1.00 . B B . 58 LYS HA 1 1
3 5927 2 2 36 LYS HB2 H 2.133 -10.401 5.908 1.00 . B B . 58 LYS HB2 1 1
3 5928 2 2 36 LYS HB3 H 1.508 -11.965 5.396 1.00 . B B . 58 LYS HB3 1 1
3 5929 2 2 36 LYS HD2 H 0.195 -10.290 9.055 1.00 . B B . 58 LYS HD2 1 1
3 5930 2 2 36 LYS HD3 H 1.880 -10.155 8.558 1.00 . B B . 58 LYS HD3 1 1
3 5931 2 2 36 LYS HE2 H 1.288 -8.537 6.857 1.00 . B B . 58 LYS HE2 1 1
3 5932 2 2 36 LYS HE3 H -0.423 -8.727 7.235 1.00 . B B . 58 LYS HE3 1 1
3 5933 2 2 36 LYS HG2 H -0.236 -10.970 6.596 1.00 . B B . 58 LYS HG2 1 1
3 5934 2 2 36 LYS HG3 H 0.469 -12.151 7.696 1.00 . B B . 58 LYS HG3 1 1
3 5935 2 2 36 LYS HZ1 H 1.686 -7.506 8.911 1.00 . B B . 58 LYS HZ1 1 1
3 5936 2 2 36 LYS HZ2 H 0.190 -7.969 9.542 1.00 . B B . 58 LYS HZ2 1 1
3 5937 2 2 36 LYS HZ3 H 0.260 -6.785 8.332 1.00 . B B . 58 LYS HZ3 1 1
3 5938 2 2 36 LYS N N 4.219 -11.885 6.091 1.00 . B B . 58 LYS N 1 1
3 5939 2 2 36 LYS NZ N 0.687 -7.676 8.678 1.00 . B B . 58 LYS NZ 1 1
3 5940 2 2 36 LYS O O 2.794 -14.318 6.079 1.00 . B B . 58 LYS O 1 1
3 5941 2 2 37 PRO C C 0.864 -15.925 8.163 1.00 . B B . 59 PRO C 1 1
3 5942 2 2 37 PRO CA C 2.257 -15.449 8.579 1.00 . B B . 59 PRO CA 1 1
3 5943 2 2 37 PRO CB C 2.421 -15.527 10.093 1.00 . B B . 59 PRO CB 1 1
3 5944 2 2 37 PRO CD C 2.451 -13.206 9.512 1.00 . B B . 59 PRO CD 1 1
3 5945 2 2 37 PRO CG C 2.042 -14.177 10.585 1.00 . B B . 59 PRO CG 1 1
3 5946 2 2 37 PRO HA H 2.999 -16.073 8.111 1.00 . B B . 59 PRO HA 1 1
3 5947 2 2 37 PRO HB2 H 1.768 -16.288 10.487 1.00 . B B . 59 PRO HB2 1 1
3 5948 2 2 37 PRO HB3 H 3.444 -15.760 10.337 1.00 . B B . 59 PRO HB3 1 1
3 5949 2 2 37 PRO HD2 H 1.720 -12.420 9.419 1.00 . B B . 59 PRO HD2 1 1
3 5950 2 2 37 PRO HD3 H 3.421 -12.794 9.730 1.00 . B B . 59 PRO HD3 1 1
3 5951 2 2 37 PRO HG2 H 0.981 -14.132 10.740 1.00 . B B . 59 PRO HG2 1 1
3 5952 2 2 37 PRO HG3 H 2.564 -13.962 11.505 1.00 . B B . 59 PRO HG3 1 1
3 5953 2 2 37 PRO N N 2.497 -14.030 8.292 1.00 . B B . 59 PRO N 1 1
3 5954 2 2 37 PRO O O 0.502 -17.078 8.398 1.00 . B B . 59 PRO O 1 1
3 5955 2 2 38 PHE C C -1.726 -14.321 6.084 1.00 . B B . 60 PHE C 1 1
3 5956 2 2 38 PHE CA C -1.240 -15.375 7.065 1.00 . B B . 60 PHE CA 1 1
3 5957 2 2 38 PHE CB C -2.240 -15.516 8.221 1.00 . B B . 60 PHE CB 1 1
3 5958 2 2 38 PHE CD1 C -1.723 -13.944 10.108 1.00 . B B . 60 PHE CD1 1 1
3 5959 2 2 38 PHE CD2 C -3.497 -13.374 8.622 1.00 . B B . 60 PHE CD2 1 1
3 5960 2 2 38 PHE CE1 C -1.955 -12.790 10.830 1.00 . B B . 60 PHE CE1 1 1
3 5961 2 2 38 PHE CE2 C -3.731 -12.219 9.340 1.00 . B B . 60 PHE CE2 1 1
3 5962 2 2 38 PHE CG C -2.490 -14.250 8.997 1.00 . B B . 60 PHE CG 1 1
3 5963 2 2 38 PHE CZ C -2.960 -11.926 10.445 1.00 . B B . 60 PHE CZ 1 1
3 5964 2 2 38 PHE H H 0.439 -14.134 7.405 1.00 . B B . 60 PHE H 1 1
3 5965 2 2 38 PHE HA H -1.171 -16.319 6.549 1.00 . B B . 60 PHE HA 1 1
3 5966 2 2 38 PHE HB2 H -3.185 -15.849 7.823 1.00 . B B . 60 PHE HB2 1 1
3 5967 2 2 38 PHE HB3 H -1.867 -16.259 8.911 1.00 . B B . 60 PHE HB3 1 1
3 5968 2 2 38 PHE HD1 H -0.940 -14.621 10.411 1.00 . B B . 60 PHE HD1 1 1
3 5969 2 2 38 PHE HD2 H -4.101 -13.601 7.755 1.00 . B B . 60 PHE HD2 1 1
3 5970 2 2 38 PHE HE1 H -1.349 -12.563 11.695 1.00 . B B . 60 PHE HE1 1 1
3 5971 2 2 38 PHE HE2 H -4.517 -11.544 9.039 1.00 . B B . 60 PHE HE2 1 1
3 5972 2 2 38 PHE HZ H -3.142 -11.023 11.008 1.00 . B B . 60 PHE HZ 1 1
3 5973 2 2 38 PHE N N 0.094 -15.039 7.552 1.00 . B B . 60 PHE N 1 1
3 5974 2 2 38 PHE O O -1.212 -13.206 6.064 1.00 . B B . 60 PHE O 1 1
3 5975 2 2 39 TYR C C -4.655 -14.143 3.886 1.00 . B B . 61 TYR C 1 1
3 5976 2 2 39 TYR CA C -3.252 -13.733 4.302 1.00 . B B . 61 TYR CA 1 1
3 5977 2 2 39 TYR CB C -2.332 -13.636 3.076 1.00 . B B . 61 TYR CB 1 1
3 5978 2 2 39 TYR CD1 C -1.283 -15.919 2.796 1.00 . B B . 61 TYR CD1 1 1
3 5979 2 2 39 TYR CD2 C -2.805 -15.167 1.124 1.00 . B B . 61 TYR CD2 1 1
3 5980 2 2 39 TYR CE1 C -1.091 -17.096 2.103 1.00 . B B . 61 TYR CE1 1 1
3 5981 2 2 39 TYR CE2 C -2.621 -16.344 0.423 1.00 . B B . 61 TYR CE2 1 1
3 5982 2 2 39 TYR CG C -2.140 -14.934 2.321 1.00 . B B . 61 TYR CG 1 1
3 5983 2 2 39 TYR CZ C -1.762 -17.306 0.917 1.00 . B B . 61 TYR CZ 1 1
3 5984 2 2 39 TYR H H -3.087 -15.579 5.330 1.00 . B B . 61 TYR H 1 1
3 5985 2 2 39 TYR HA H -3.303 -12.764 4.774 1.00 . B B . 61 TYR HA 1 1
3 5986 2 2 39 TYR HB2 H -2.740 -12.916 2.385 1.00 . B B . 61 TYR HB2 1 1
3 5987 2 2 39 TYR HB3 H -1.359 -13.297 3.399 1.00 . B B . 61 TYR HB3 1 1
3 5988 2 2 39 TYR HD1 H -0.758 -15.751 3.726 1.00 . B B . 61 TYR HD1 1 1
3 5989 2 2 39 TYR HD2 H -3.478 -14.412 0.745 1.00 . B B . 61 TYR HD2 1 1
3 5990 2 2 39 TYR HE1 H -0.420 -17.847 2.492 1.00 . B B . 61 TYR HE1 1 1
3 5991 2 2 39 TYR HE2 H -3.147 -16.506 -0.505 1.00 . B B . 61 TYR HE2 1 1
3 5992 2 2 39 TYR HH H -1.435 -18.280 -0.712 1.00 . B B . 61 TYR HH 1 1
3 5993 2 2 39 TYR N N -2.712 -14.669 5.274 1.00 . B B . 61 TYR N 1 1
3 5994 2 2 39 TYR O O -5.104 -15.249 4.186 1.00 . B B . 61 TYR O 1 1
3 5995 2 2 39 TYR OH O -1.575 -18.481 0.225 1.00 . B B . 61 TYR OH 1 1
3 5996 2 2 40 HIS C C -6.615 -13.988 1.272 1.00 . B B . 62 HIS C 1 1
3 5997 2 2 40 HIS CA C -6.687 -13.535 2.715 1.00 . B B . 62 HIS CA 1 1
3 5998 2 2 40 HIS CB C -7.612 -12.317 2.802 1.00 . B B . 62 HIS CB 1 1
3 5999 2 2 40 HIS CD2 C -7.550 -11.746 5.329 1.00 . B B . 62 HIS CD2 1 1
3 6000 2 2 40 HIS CE1 C -9.707 -11.756 5.710 1.00 . B B . 62 HIS CE1 1 1
3 6001 2 2 40 HIS CG C -8.166 -12.057 4.167 1.00 . B B . 62 HIS CG 1 1
3 6002 2 2 40 HIS H H -4.945 -12.364 3.028 1.00 . B B . 62 HIS H 1 1
3 6003 2 2 40 HIS HA H -7.097 -14.335 3.314 1.00 . B B . 62 HIS HA 1 1
3 6004 2 2 40 HIS HB2 H -7.068 -11.438 2.496 1.00 . B B . 62 HIS HB2 1 1
3 6005 2 2 40 HIS HB3 H -8.446 -12.465 2.131 1.00 . B B . 62 HIS HB3 1 1
3 6006 2 2 40 HIS HD1 H -10.236 -12.277 3.801 1.00 . B B . 62 HIS HD1 1 1
3 6007 2 2 40 HIS HD2 H -6.483 -11.669 5.488 1.00 . B B . 62 HIS HD2 1 1
3 6008 2 2 40 HIS HE1 H -10.664 -11.677 6.206 1.00 . B B . 62 HIS HE1 1 1
3 6009 2 2 40 HIS HE2 H -8.392 -11.167 7.173 1.00 . B B . 62 HIS HE2 1 1
3 6010 2 2 40 HIS N N -5.351 -13.243 3.214 1.00 . B B . 62 HIS N 1 1
3 6011 2 2 40 HIS ND1 N -9.518 -12.060 4.441 1.00 . B B . 62 HIS ND1 1 1
3 6012 2 2 40 HIS NE2 N -8.530 -11.562 6.271 1.00 . B B . 62 HIS NE2 1 1
3 6013 2 2 40 HIS O O -6.032 -13.308 0.429 1.00 . B B . 62 HIS O 1 1
3 6014 2 2 41 HIS C C -8.738 -15.480 -0.833 1.00 . B B . 63 HIS C 1 1
3 6015 2 2 41 HIS CA C -7.300 -15.620 -0.363 1.00 . B B . 63 HIS CA 1 1
3 6016 2 2 41 HIS CB C -6.827 -17.077 -0.462 1.00 . B B . 63 HIS CB 1 1
3 6017 2 2 41 HIS CD2 C -6.693 -17.066 -3.061 1.00 . B B . 63 HIS CD2 1 1
3 6018 2 2 41 HIS CE1 C -7.135 -19.179 -3.413 1.00 . B B . 63 HIS CE1 1 1
3 6019 2 2 41 HIS CG C -6.888 -17.647 -1.851 1.00 . B B . 63 HIS CG 1 1
3 6020 2 2 41 HIS H H -7.606 -15.658 1.727 1.00 . B B . 63 HIS H 1 1
3 6021 2 2 41 HIS HA H -6.668 -14.997 -0.981 1.00 . B B . 63 HIS HA 1 1
3 6022 2 2 41 HIS HB2 H -5.803 -17.133 -0.127 1.00 . B B . 63 HIS HB2 1 1
3 6023 2 2 41 HIS HB3 H -7.442 -17.689 0.178 1.00 . B B . 63 HIS HB3 1 1
3 6024 2 2 41 HIS HD1 H -7.339 -19.667 -1.434 1.00 . B B . 63 HIS HD1 1 1
3 6025 2 2 41 HIS HD2 H -6.460 -16.027 -3.243 1.00 . B B . 63 HIS HD2 1 1
3 6026 2 2 41 HIS HE1 H -7.313 -20.124 -3.905 1.00 . B B . 63 HIS HE1 1 1
3 6027 2 2 41 HIS HE2 H -6.577 -17.954 -4.965 1.00 . B B . 63 HIS HE2 1 1
3 6028 2 2 41 HIS N N -7.206 -15.133 0.997 1.00 . B B . 63 HIS N 1 1
3 6029 2 2 41 HIS ND1 N -7.163 -18.971 -2.109 1.00 . B B . 63 HIS ND1 1 1
3 6030 2 2 41 HIS NE2 N -6.853 -18.038 -4.014 1.00 . B B . 63 HIS NE2 1 1
3 6031 2 2 41 HIS O O -9.608 -16.268 -0.464 1.00 . B B . 63 HIS O 1 1
3 6032 2 2 42 ILE C C -10.510 -14.425 -3.535 1.00 . B B . 64 ILE C 1 1
3 6033 2 2 42 ILE CA C -10.326 -14.118 -2.055 1.00 . B B . 64 ILE CA 1 1
3 6034 2 2 42 ILE CB C -10.621 -12.624 -1.799 1.00 . B B . 64 ILE CB 1 1
3 6035 2 2 42 ILE CD1 C -10.520 -10.815 0.001 1.00 . B B . 64 ILE CD1 1 1
3 6036 2 2 42 ILE CG1 C -10.415 -12.292 -0.317 1.00 . B B . 64 ILE CG1 1 1
3 6037 2 2 42 ILE CG2 C -12.035 -12.270 -2.238 1.00 . B B . 64 ILE CG2 1 1
3 6038 2 2 42 ILE H H -8.224 -13.905 -1.943 1.00 . B B . 64 ILE H 1 1
3 6039 2 2 42 ILE HA H -11.022 -14.709 -1.479 1.00 . B B . 64 ILE HA 1 1
3 6040 2 2 42 ILE HB H -9.932 -12.042 -2.388 1.00 . B B . 64 ILE HB 1 1
3 6041 2 2 42 ILE HD11 H -11.500 -10.453 -0.275 1.00 . B B . 64 ILE HD11 1 1
3 6042 2 2 42 ILE HD12 H -9.767 -10.273 -0.553 1.00 . B B . 64 ILE HD12 1 1
3 6043 2 2 42 ILE HD13 H -10.366 -10.664 1.059 1.00 . B B . 64 ILE HD13 1 1
3 6044 2 2 42 ILE HG12 H -11.161 -12.810 0.267 1.00 . B B . 64 ILE HG12 1 1
3 6045 2 2 42 ILE HG13 H -9.436 -12.630 -0.017 1.00 . B B . 64 ILE HG13 1 1
3 6046 2 2 42 ILE HG21 H -12.744 -12.843 -1.660 1.00 . B B . 64 ILE HG21 1 1
3 6047 2 2 42 ILE HG22 H -12.155 -12.502 -3.287 1.00 . B B . 64 ILE HG22 1 1
3 6048 2 2 42 ILE HG23 H -12.210 -11.217 -2.080 1.00 . B B . 64 ILE HG23 1 1
3 6049 2 2 42 ILE N N -8.980 -14.453 -1.626 1.00 . B B . 64 ILE N 1 1
3 6050 2 2 42 ILE O O -9.634 -14.133 -4.343 1.00 . B B . 64 ILE O 1 1
3 6051 2 2 43 ILE C C -13.306 -14.672 -5.619 1.00 . B B . 65 ILE C 1 1
3 6052 2 2 43 ILE CA C -11.970 -15.310 -5.268 1.00 . B B . 65 ILE CA 1 1
3 6053 2 2 43 ILE CB C -12.033 -16.828 -5.556 1.00 . B B . 65 ILE CB 1 1
3 6054 2 2 43 ILE CD1 C -10.736 -19.014 -5.279 1.00 . B B . 65 ILE CD1 1 1
3 6055 2 2 43 ILE CG1 C -10.722 -17.505 -5.141 1.00 . B B . 65 ILE CG1 1 1
3 6056 2 2 43 ILE CG2 C -12.311 -17.071 -7.038 1.00 . B B . 65 ILE CG2 1 1
3 6057 2 2 43 ILE H H -12.285 -15.261 -3.174 1.00 . B B . 65 ILE H 1 1
3 6058 2 2 43 ILE HA H -11.199 -14.876 -5.886 1.00 . B B . 65 ILE HA 1 1
3 6059 2 2 43 ILE HB H -12.849 -17.248 -4.988 1.00 . B B . 65 ILE HB 1 1
3 6060 2 2 43 ILE HD11 H -9.793 -19.416 -4.939 1.00 . B B . 65 ILE HD11 1 1
3 6061 2 2 43 ILE HD12 H -10.888 -19.282 -6.315 1.00 . B B . 65 ILE HD12 1 1
3 6062 2 2 43 ILE HD13 H -11.538 -19.424 -4.680 1.00 . B B . 65 ILE HD13 1 1
3 6063 2 2 43 ILE HG12 H -9.920 -17.126 -5.760 1.00 . B B . 65 ILE HG12 1 1
3 6064 2 2 43 ILE HG13 H -10.513 -17.264 -4.109 1.00 . B B . 65 ILE HG13 1 1
3 6065 2 2 43 ILE HG21 H -12.354 -18.133 -7.228 1.00 . B B . 65 ILE HG21 1 1
3 6066 2 2 43 ILE HG22 H -11.519 -16.632 -7.629 1.00 . B B . 65 ILE HG22 1 1
3 6067 2 2 43 ILE HG23 H -13.254 -16.618 -7.310 1.00 . B B . 65 ILE HG23 1 1
3 6068 2 2 43 ILE N N -11.641 -15.024 -3.877 1.00 . B B . 65 ILE N 1 1
3 6069 2 2 43 ILE O O -14.263 -14.745 -4.840 1.00 . B B . 65 ILE O 1 1
3 6070 2 2 44 PHE C C -15.308 -14.049 -8.274 1.00 . B B . 66 PHE C 1 1
3 6071 2 2 44 PHE CA C -14.554 -13.311 -7.184 1.00 . B B . 66 PHE CA 1 1
3 6072 2 2 44 PHE CB C -14.168 -11.922 -7.686 1.00 . B B . 66 PHE CB 1 1
3 6073 2 2 44 PHE CD1 C -11.979 -11.084 -6.804 1.00 . B B . 66 PHE CD1 1 1
3 6074 2 2 44 PHE CD2 C -13.979 -10.471 -5.659 1.00 . B B . 66 PHE CD2 1 1
3 6075 2 2 44 PHE CE1 C -11.232 -10.372 -5.889 1.00 . B B . 66 PHE CE1 1 1
3 6076 2 2 44 PHE CE2 C -13.238 -9.756 -4.741 1.00 . B B . 66 PHE CE2 1 1
3 6077 2 2 44 PHE CG C -13.360 -11.140 -6.698 1.00 . B B . 66 PHE CG 1 1
3 6078 2 2 44 PHE CZ C -11.862 -9.706 -4.855 1.00 . B B . 66 PHE CZ 1 1
3 6079 2 2 44 PHE H H -12.594 -14.070 -7.386 1.00 . B B . 66 PHE H 1 1
3 6080 2 2 44 PHE HA H -15.194 -13.207 -6.324 1.00 . B B . 66 PHE HA 1 1
3 6081 2 2 44 PHE HB2 H -13.589 -12.021 -8.593 1.00 . B B . 66 PHE HB2 1 1
3 6082 2 2 44 PHE HB3 H -15.068 -11.363 -7.897 1.00 . B B . 66 PHE HB3 1 1
3 6083 2 2 44 PHE HD1 H -11.486 -11.606 -7.614 1.00 . B B . 66 PHE HD1 1 1
3 6084 2 2 44 PHE HD2 H -15.055 -10.512 -5.571 1.00 . B B . 66 PHE HD2 1 1
3 6085 2 2 44 PHE HE1 H -10.158 -10.337 -5.982 1.00 . B B . 66 PHE HE1 1 1
3 6086 2 2 44 PHE HE2 H -13.733 -9.238 -3.932 1.00 . B B . 66 PHE HE2 1 1
3 6087 2 2 44 PHE HZ H -11.279 -9.149 -4.137 1.00 . B B . 66 PHE HZ 1 1
3 6088 2 2 44 PHE N N -13.369 -14.040 -6.777 1.00 . B B . 66 PHE N 1 1
3 6089 2 2 44 PHE O O -14.765 -14.928 -8.942 1.00 . B B . 66 PHE O 1 1
3 6090 2 2 45 ASP C C -16.890 -13.841 -10.880 1.00 . B B . 67 ASP C 1 1
3 6091 2 2 45 ASP CA C -17.429 -14.194 -9.497 1.00 . B B . 67 ASP CA 1 1
3 6092 2 2 45 ASP CB C -18.842 -13.640 -9.311 1.00 . B B . 67 ASP CB 1 1
3 6093 2 2 45 ASP CG C -19.830 -14.141 -10.345 1.00 . B B . 67 ASP CG 1 1
3 6094 2 2 45 ASP H H -16.937 -12.989 -7.827 1.00 . B B . 67 ASP H 1 1
3 6095 2 2 45 ASP HA H -17.454 -15.265 -9.392 1.00 . B B . 67 ASP HA 1 1
3 6096 2 2 45 ASP HB2 H -19.202 -13.926 -8.337 1.00 . B B . 67 ASP HB2 1 1
3 6097 2 2 45 ASP HB3 H -18.805 -12.563 -9.369 1.00 . B B . 67 ASP HB3 1 1
3 6098 2 2 45 ASP N N -16.564 -13.658 -8.449 1.00 . B B . 67 ASP N 1 1
3 6099 2 2 45 ASP O O -17.337 -14.365 -11.899 1.00 . B B . 67 ASP O 1 1
3 6100 2 2 45 ASP OD1 O -20.159 -15.344 -10.327 1.00 . B B . 67 ASP OD1 1 1
3 6101 2 2 45 ASP OD2 O -20.311 -13.322 -11.155 1.00 . B B . 67 ASP OD2 1 1
3 6102 2 2 46 ASP C C -14.285 -13.677 -12.567 1.00 . B B . 68 ASP C 1 1
3 6103 2 2 46 ASP CA C -15.224 -12.562 -12.118 1.00 . B B . 68 ASP CA 1 1
3 6104 2 2 46 ASP CB C -14.439 -11.273 -11.874 1.00 . B B . 68 ASP CB 1 1
3 6105 2 2 46 ASP CG C -13.689 -10.781 -13.094 1.00 . B B . 68 ASP CG 1 1
3 6106 2 2 46 ASP H H -15.635 -12.551 -10.048 1.00 . B B . 68 ASP H 1 1
3 6107 2 2 46 ASP HA H -15.964 -12.391 -12.879 1.00 . B B . 68 ASP HA 1 1
3 6108 2 2 46 ASP HB2 H -15.127 -10.498 -11.569 1.00 . B B . 68 ASP HB2 1 1
3 6109 2 2 46 ASP HB3 H -13.727 -11.443 -11.082 1.00 . B B . 68 ASP HB3 1 1
3 6110 2 2 46 ASP N N -15.911 -12.953 -10.894 1.00 . B B . 68 ASP N 1 1
3 6111 2 2 46 ASP O O -13.867 -13.733 -13.722 1.00 . B B . 68 ASP O 1 1
3 6112 2 2 46 ASP OD1 O -14.265 -9.985 -13.866 1.00 . B B . 68 ASP OD1 1 1
3 6113 2 2 46 ASP OD2 O -12.510 -11.153 -13.265 1.00 . B B . 68 ASP OD2 1 1
3 6114 2 2 47 GLY C C -11.639 -15.278 -11.494 1.00 . B B . 69 GLY C 1 1
3 6115 2 2 47 GLY CA C -13.041 -15.643 -11.917 1.00 . B B . 69 GLY CA 1 1
3 6116 2 2 47 GLY H H -14.387 -14.513 -10.750 1.00 . B B . 69 GLY H 1 1
3 6117 2 2 47 GLY HA2 H -13.351 -16.528 -11.380 1.00 . B B . 69 GLY HA2 1 1
3 6118 2 2 47 GLY HA3 H -13.048 -15.847 -12.975 1.00 . B B . 69 GLY HA3 1 1
3 6119 2 2 47 GLY N N -13.971 -14.572 -11.638 1.00 . B B . 69 GLY N 1 1
3 6120 2 2 47 GLY O O -10.727 -16.105 -11.534 1.00 . B B . 69 GLY O 1 1
3 6121 2 2 48 SER C C -10.100 -13.742 -9.102 1.00 . B B . 70 SER C 1 1
3 6122 2 2 48 SER CA C -10.206 -13.543 -10.605 1.00 . B B . 70 SER CA 1 1
3 6123 2 2 48 SER CB C -10.058 -12.068 -10.969 1.00 . B B . 70 SER CB 1 1
3 6124 2 2 48 SER H H -12.235 -13.420 -11.108 1.00 . B B . 70 SER H 1 1
3 6125 2 2 48 SER HA H -9.424 -14.106 -11.089 1.00 . B B . 70 SER HA 1 1
3 6126 2 2 48 SER HB2 H -9.375 -11.598 -10.279 1.00 . B B . 70 SER HB2 1 1
3 6127 2 2 48 SER HB3 H -9.671 -11.986 -11.971 1.00 . B B . 70 SER HB3 1 1
3 6128 2 2 48 SER HG H -11.642 -11.254 -11.799 1.00 . B B . 70 SER HG 1 1
3 6129 2 2 48 SER N N -11.474 -14.032 -11.087 1.00 . B B . 70 SER N 1 1
3 6130 2 2 48 SER O O -11.105 -13.939 -8.414 1.00 . B B . 70 SER O 1 1
3 6131 2 2 48 SER OG O -11.309 -11.405 -10.900 1.00 . B B . 70 SER OG 1 1
3 6132 2 2 49 GLU C C -7.632 -12.872 -6.690 1.00 . B B . 71 GLU C 1 1
3 6133 2 2 49 GLU CA C -8.639 -13.894 -7.186 1.00 . B B . 71 GLU CA 1 1
3 6134 2 2 49 GLU CB C -8.132 -15.320 -6.933 1.00 . B B . 71 GLU CB 1 1
3 6135 2 2 49 GLU CD C -6.454 -17.101 -7.582 1.00 . B B . 71 GLU CD 1 1
3 6136 2 2 49 GLU CG C -6.831 -15.636 -7.650 1.00 . B B . 71 GLU CG 1 1
3 6137 2 2 49 GLU H H -8.124 -13.513 -9.191 1.00 . B B . 71 GLU H 1 1
3 6138 2 2 49 GLU HA H -9.569 -13.750 -6.664 1.00 . B B . 71 GLU HA 1 1
3 6139 2 2 49 GLU HB2 H -7.975 -15.450 -5.875 1.00 . B B . 71 GLU HB2 1 1
3 6140 2 2 49 GLU HB3 H -8.883 -16.020 -7.264 1.00 . B B . 71 GLU HB3 1 1
3 6141 2 2 49 GLU HG2 H -6.932 -15.359 -8.686 1.00 . B B . 71 GLU HG2 1 1
3 6142 2 2 49 GLU HG3 H -6.041 -15.054 -7.200 1.00 . B B . 71 GLU HG3 1 1
3 6143 2 2 49 GLU N N -8.883 -13.697 -8.598 1.00 . B B . 71 GLU N 1 1
3 6144 2 2 49 GLU O O -6.905 -12.282 -7.482 1.00 . B B . 71 GLU O 1 1
3 6145 2 2 49 GLU OE1 O -6.511 -17.777 -8.630 1.00 . B B . 71 GLU OE1 1 1
3 6146 2 2 49 GLU OE2 O -6.101 -17.590 -6.488 1.00 . B B . 71 GLU OE2 1 1
3 6147 2 2 50 ILE C C -6.091 -12.318 -3.508 1.00 . B B . 72 ILE C 1 1
3 6148 2 2 50 ILE CA C -6.647 -11.736 -4.803 1.00 . B B . 72 ILE CA 1 1
3 6149 2 2 50 ILE CB C -7.262 -10.336 -4.536 1.00 . B B . 72 ILE CB 1 1
3 6150 2 2 50 ILE CD1 C -5.307 -8.893 -5.335 1.00 . B B . 72 ILE CD1 1 1
3 6151 2 2 50 ILE CG1 C -6.175 -9.320 -4.165 1.00 . B B . 72 ILE CG1 1 1
3 6152 2 2 50 ILE CG2 C -8.315 -10.399 -3.441 1.00 . B B . 72 ILE CG2 1 1
3 6153 2 2 50 ILE H H -8.256 -13.108 -4.813 1.00 . B B . 72 ILE H 1 1
3 6154 2 2 50 ILE HA H -5.835 -11.622 -5.505 1.00 . B B . 72 ILE HA 1 1
3 6155 2 2 50 ILE HB H -7.748 -10.010 -5.443 1.00 . B B . 72 ILE HB 1 1
3 6156 2 2 50 ILE HD11 H -5.925 -8.424 -6.088 1.00 . B B . 72 ILE HD11 1 1
3 6157 2 2 50 ILE HD12 H -4.814 -9.756 -5.760 1.00 . B B . 72 ILE HD12 1 1
3 6158 2 2 50 ILE HD13 H -4.564 -8.187 -4.993 1.00 . B B . 72 ILE HD13 1 1
3 6159 2 2 50 ILE HG12 H -6.641 -8.439 -3.760 1.00 . B B . 72 ILE HG12 1 1
3 6160 2 2 50 ILE HG13 H -5.530 -9.756 -3.415 1.00 . B B . 72 ILE HG13 1 1
3 6161 2 2 50 ILE HG21 H -8.652 -9.400 -3.208 1.00 . B B . 72 ILE HG21 1 1
3 6162 2 2 50 ILE HG22 H -7.887 -10.851 -2.557 1.00 . B B . 72 ILE HG22 1 1
3 6163 2 2 50 ILE HG23 H -9.150 -10.990 -3.779 1.00 . B B . 72 ILE HG23 1 1
3 6164 2 2 50 ILE N N -7.609 -12.648 -5.392 1.00 . B B . 72 ILE N 1 1
3 6165 2 2 50 ILE O O -6.780 -13.050 -2.789 1.00 . B B . 72 ILE O 1 1
3 6166 2 2 51 LYS C C -3.544 -11.249 -1.344 1.00 . B B . 73 LYS C 1 1
3 6167 2 2 51 LYS CA C -4.162 -12.456 -2.036 1.00 . B B . 73 LYS CA 1 1
3 6168 2 2 51 LYS CB C -3.069 -13.457 -2.399 1.00 . B B . 73 LYS CB 1 1
3 6169 2 2 51 LYS CD C -2.429 -15.574 -3.559 1.00 . B B . 73 LYS CD 1 1
3 6170 2 2 51 LYS CE C -2.921 -16.831 -4.251 1.00 . B B . 73 LYS CE 1 1
3 6171 2 2 51 LYS CG C -3.580 -14.746 -3.014 1.00 . B B . 73 LYS CG 1 1
3 6172 2 2 51 LYS H H -4.338 -11.460 -3.878 1.00 . B B . 73 LYS H 1 1
3 6173 2 2 51 LYS HA H -4.887 -12.922 -1.384 1.00 . B B . 73 LYS HA 1 1
3 6174 2 2 51 LYS HB2 H -2.406 -12.990 -3.107 1.00 . B B . 73 LYS HB2 1 1
3 6175 2 2 51 LYS HB3 H -2.509 -13.701 -1.510 1.00 . B B . 73 LYS HB3 1 1
3 6176 2 2 51 LYS HD2 H -1.875 -14.980 -4.269 1.00 . B B . 73 LYS HD2 1 1
3 6177 2 2 51 LYS HD3 H -1.781 -15.855 -2.741 1.00 . B B . 73 LYS HD3 1 1
3 6178 2 2 51 LYS HE2 H -3.400 -17.463 -3.520 1.00 . B B . 73 LYS HE2 1 1
3 6179 2 2 51 LYS HE3 H -3.636 -16.554 -5.009 1.00 . B B . 73 LYS HE3 1 1
3 6180 2 2 51 LYS HG2 H -4.097 -15.317 -2.256 1.00 . B B . 73 LYS HG2 1 1
3 6181 2 2 51 LYS HG3 H -4.260 -14.509 -3.820 1.00 . B B . 73 LYS HG3 1 1
3 6182 2 2 51 LYS HZ1 H -1.165 -17.960 -4.161 1.00 . B B . 73 LYS HZ1 1 1
3 6183 2 2 51 LYS HZ2 H -1.267 -16.965 -5.528 1.00 . B B . 73 LYS HZ2 1 1
3 6184 2 2 51 LYS HZ3 H -2.188 -18.384 -5.438 1.00 . B B . 73 LYS HZ3 1 1
3 6185 2 2 51 LYS N N -4.836 -12.012 -3.241 1.00 . B B . 73 LYS N 1 1
3 6186 2 2 51 LYS NZ N -1.808 -17.588 -4.888 1.00 . B B . 73 LYS NZ 1 1
3 6187 2 2 51 LYS O O -2.643 -10.613 -1.892 1.00 . B B . 73 LYS O 1 1
3 6188 2 2 52 CYS C C -3.617 -9.837 2.024 1.00 . B B . 74 CYS C 1 1
3 6189 2 2 52 CYS CA C -3.587 -9.705 0.508 1.00 . B B . 74 CYS CA 1 1
3 6190 2 2 52 CYS CB C -4.473 -8.534 0.073 1.00 . B B . 74 CYS CB 1 1
3 6191 2 2 52 CYS H H -4.686 -11.502 0.278 1.00 . B B . 74 CYS H 1 1
3 6192 2 2 52 CYS HA H -2.572 -9.509 0.197 1.00 . B B . 74 CYS HA 1 1
3 6193 2 2 52 CYS HB2 H -4.151 -7.637 0.576 1.00 . B B . 74 CYS HB2 1 1
3 6194 2 2 52 CYS HB3 H -4.374 -8.397 -0.991 1.00 . B B . 74 CYS HB3 1 1
3 6195 2 2 52 CYS HG H -6.788 -9.354 -0.613 1.00 . B B . 74 CYS HG 1 1
3 6196 2 2 52 CYS N N -4.029 -10.919 -0.158 1.00 . B B . 74 CYS N 1 1
3 6197 2 2 52 CYS O O -4.037 -10.865 2.562 1.00 . B B . 74 CYS O 1 1
3 6198 2 2 52 CYS SG S -6.230 -8.764 0.435 1.00 . B B . 74 CYS SG 1 1
3 6199 2 2 53 SER C C -4.631 -8.764 4.667 1.00 . B B . 75 SER C 1 1
3 6200 2 2 53 SER CA C -3.193 -8.725 4.153 1.00 . B B . 75 SER CA 1 1
3 6201 2 2 53 SER CB C -2.523 -7.437 4.640 1.00 . B B . 75 SER CB 1 1
3 6202 2 2 53 SER H H -2.769 -8.040 2.205 1.00 . B B . 75 SER H 1 1
3 6203 2 2 53 SER HA H -2.653 -9.575 4.540 1.00 . B B . 75 SER HA 1 1
3 6204 2 2 53 SER HB2 H -3.210 -6.611 4.524 1.00 . B B . 75 SER HB2 1 1
3 6205 2 2 53 SER HB3 H -2.261 -7.542 5.682 1.00 . B B . 75 SER HB3 1 1
3 6206 2 2 53 SER HG H -0.670 -6.801 4.495 1.00 . B B . 75 SER HG 1 1
3 6207 2 2 53 SER N N -3.159 -8.788 2.700 1.00 . B B . 75 SER N 1 1
3 6208 2 2 53 SER O O -5.583 -8.657 3.888 1.00 . B B . 75 SER O 1 1
3 6209 2 2 53 SER OG O -1.348 -7.158 3.901 1.00 . B B . 75 SER OG 1 1
3 6210 2 2 54 ASP C C -6.763 -7.540 6.440 1.00 . B B . 76 ASP C 1 1
3 6211 2 2 54 ASP CA C -6.117 -8.909 6.567 1.00 . B B . 76 ASP CA 1 1
3 6212 2 2 54 ASP CB C -6.047 -9.323 8.036 1.00 . B B . 76 ASP CB 1 1
3 6213 2 2 54 ASP CG C -7.411 -9.365 8.690 1.00 . B B . 76 ASP CG 1 1
3 6214 2 2 54 ASP H H -4.000 -9.006 6.545 1.00 . B B . 76 ASP H 1 1
3 6215 2 2 54 ASP HA H -6.720 -9.622 6.031 1.00 . B B . 76 ASP HA 1 1
3 6216 2 2 54 ASP HB2 H -5.608 -10.304 8.104 1.00 . B B . 76 ASP HB2 1 1
3 6217 2 2 54 ASP HB3 H -5.433 -8.621 8.574 1.00 . B B . 76 ASP HB3 1 1
3 6218 2 2 54 ASP N N -4.790 -8.906 5.969 1.00 . B B . 76 ASP N 1 1
3 6219 2 2 54 ASP O O -7.826 -7.396 5.837 1.00 . B B . 76 ASP O 1 1
3 6220 2 2 54 ASP OD1 O -8.112 -10.389 8.544 1.00 . B B . 76 ASP OD1 1 1
3 6221 2 2 54 ASP OD2 O -7.781 -8.389 9.371 1.00 . B B . 76 ASP OD2 1 1
3 6222 2 2 55 ASN C C -6.159 -4.366 5.824 1.00 . B B . 77 ASN C 1 1
3 6223 2 2 55 ASN CA C -6.657 -5.189 7.010 1.00 . B B . 77 ASN CA 1 1
3 6224 2 2 55 ASN CB C -6.298 -4.512 8.335 1.00 . B B . 77 ASN CB 1 1
3 6225 2 2 55 ASN CG C -7.273 -3.421 8.727 1.00 . B B . 77 ASN CG 1 1
3 6226 2 2 55 ASN H H -5.197 -6.686 7.322 1.00 . B B . 77 ASN H 1 1
3 6227 2 2 55 ASN HA H -7.731 -5.278 6.941 1.00 . B B . 77 ASN HA 1 1
3 6228 2 2 55 ASN HB2 H -6.289 -5.252 9.119 1.00 . B B . 77 ASN HB2 1 1
3 6229 2 2 55 ASN HB3 H -5.317 -4.075 8.250 1.00 . B B . 77 ASN HB3 1 1
3 6230 2 2 55 ASN HD21 H -8.403 -4.751 9.676 1.00 . B B . 77 ASN HD21 1 1
3 6231 2 2 55 ASN HD22 H -8.968 -3.116 9.714 1.00 . B B . 77 ASN HD22 1 1
3 6232 2 2 55 ASN N N -6.093 -6.530 6.966 1.00 . B B . 77 ASN N 1 1
3 6233 2 2 55 ASN ND2 N -8.320 -3.799 9.443 1.00 . B B . 77 ASN ND2 1 1
3 6234 2 2 55 ASN O O -5.727 -3.221 5.974 1.00 . B B . 77 ASN O 1 1
3 6235 2 2 55 ASN OD1 O -7.085 -2.249 8.400 1.00 . B B . 77 ASN OD1 1 1
3 6236 2 2 56 HIS C C -7.082 -3.655 2.797 1.00 . B B . 78 HIS C 1 1
3 6237 2 2 56 HIS CA C -5.835 -4.268 3.421 1.00 . B B . 78 HIS CA 1 1
3 6238 2 2 56 HIS CB C -5.145 -5.212 2.416 1.00 . B B . 78 HIS CB 1 1
3 6239 2 2 56 HIS CD2 C -4.553 -3.228 0.829 1.00 . B B . 78 HIS CD2 1 1
3 6240 2 2 56 HIS CE1 C -3.060 -4.228 -0.409 1.00 . B B . 78 HIS CE1 1 1
3 6241 2 2 56 HIS CG C -4.450 -4.502 1.281 1.00 . B B . 78 HIS CG 1 1
3 6242 2 2 56 HIS H H -6.476 -5.911 4.595 1.00 . B B . 78 HIS H 1 1
3 6243 2 2 56 HIS HA H -5.154 -3.474 3.686 1.00 . B B . 78 HIS HA 1 1
3 6244 2 2 56 HIS HB2 H -4.405 -5.799 2.936 1.00 . B B . 78 HIS HB2 1 1
3 6245 2 2 56 HIS HB3 H -5.884 -5.875 1.989 1.00 . B B . 78 HIS HB3 1 1
3 6246 2 2 56 HIS HD1 H -3.187 -6.030 0.552 1.00 . B B . 78 HIS HD1 1 1
3 6247 2 2 56 HIS HD2 H -5.208 -2.463 1.223 1.00 . B B . 78 HIS HD2 1 1
3 6248 2 2 56 HIS HE1 H -2.313 -4.420 -1.165 1.00 . B B . 78 HIS HE1 1 1
3 6249 2 2 56 HIS HE2 H -3.383 -2.218 -0.586 1.00 . B B . 78 HIS HE2 1 1
3 6250 2 2 56 HIS N N -6.195 -4.971 4.644 1.00 . B B . 78 HIS N 1 1
3 6251 2 2 56 HIS ND1 N -3.502 -5.103 0.478 1.00 . B B . 78 HIS ND1 1 1
3 6252 2 2 56 HIS NE2 N -3.680 -3.086 -0.216 1.00 . B B . 78 HIS NE2 1 1
3 6253 2 2 56 HIS O O -8.049 -4.359 2.508 1.00 . B B . 78 HIS O 1 1
3 6254 2 2 57 SER C C -8.079 -1.823 0.467 1.00 . B B . 79 SER C 1 1
3 6255 2 2 57 SER CA C -8.154 -1.635 1.977 1.00 . B B . 79 SER CA 1 1
3 6256 2 2 57 SER CB C -8.082 -0.151 2.334 1.00 . B B . 79 SER CB 1 1
3 6257 2 2 57 SER H H -6.276 -1.831 2.921 1.00 . B B . 79 SER H 1 1
3 6258 2 2 57 SER HA H -9.082 -2.044 2.340 1.00 . B B . 79 SER HA 1 1
3 6259 2 2 57 SER HB2 H -7.192 0.277 1.899 1.00 . B B . 79 SER HB2 1 1
3 6260 2 2 57 SER HB3 H -8.952 0.356 1.943 1.00 . B B . 79 SER HB3 1 1
3 6261 2 2 57 SER HG H -7.216 0.484 3.978 1.00 . B B . 79 SER HG 1 1
3 6262 2 2 57 SER N N -7.058 -2.344 2.618 1.00 . B B . 79 SER N 1 1
3 6263 2 2 57 SER O O -6.993 -1.858 -0.109 1.00 . B B . 79 SER O 1 1
3 6264 2 2 57 SER OG O -8.037 0.034 3.740 1.00 . B B . 79 SER OG 1 1
3 6265 2 2 58 PHE C C -9.638 -0.855 -2.323 1.00 . B B . 80 PHE C 1 1
3 6266 2 2 58 PHE CA C -9.283 -2.152 -1.607 1.00 . B B . 80 PHE CA 1 1
3 6267 2 2 58 PHE CB C -10.279 -3.249 -1.975 1.00 . B B . 80 PHE CB 1 1
3 6268 2 2 58 PHE CD1 C -10.007 -5.337 -0.611 1.00 . B B . 80 PHE CD1 1 1
3 6269 2 2 58 PHE CD2 C -8.947 -5.226 -2.744 1.00 . B B . 80 PHE CD2 1 1
3 6270 2 2 58 PHE CE1 C -9.505 -6.611 -0.426 1.00 . B B . 80 PHE CE1 1 1
3 6271 2 2 58 PHE CE2 C -8.442 -6.497 -2.565 1.00 . B B . 80 PHE CE2 1 1
3 6272 2 2 58 PHE CG C -9.734 -4.631 -1.770 1.00 . B B . 80 PHE CG 1 1
3 6273 2 2 58 PHE CZ C -8.722 -7.191 -1.404 1.00 . B B . 80 PHE CZ 1 1
3 6274 2 2 58 PHE H H -10.066 -1.979 0.351 1.00 . B B . 80 PHE H 1 1
3 6275 2 2 58 PHE HA H -8.302 -2.460 -1.931 1.00 . B B . 80 PHE HA 1 1
3 6276 2 2 58 PHE HB2 H -11.162 -3.144 -1.361 1.00 . B B . 80 PHE HB2 1 1
3 6277 2 2 58 PHE HB3 H -10.552 -3.144 -3.012 1.00 . B B . 80 PHE HB3 1 1
3 6278 2 2 58 PHE HD1 H -10.619 -4.881 0.155 1.00 . B B . 80 PHE HD1 1 1
3 6279 2 2 58 PHE HD2 H -8.726 -4.682 -3.651 1.00 . B B . 80 PHE HD2 1 1
3 6280 2 2 58 PHE HE1 H -9.722 -7.153 0.481 1.00 . B B . 80 PHE HE1 1 1
3 6281 2 2 58 PHE HE2 H -7.830 -6.949 -3.331 1.00 . B B . 80 PHE HE2 1 1
3 6282 2 2 58 PHE HZ H -8.328 -8.187 -1.262 1.00 . B B . 80 PHE HZ 1 1
3 6283 2 2 58 PHE N N -9.230 -1.972 -0.167 1.00 . B B . 80 PHE N 1 1
3 6284 2 2 58 PHE O O -8.763 -0.058 -2.641 1.00 . B B . 80 PHE O 1 1
3 6285 2 2 59 GLY C C -11.160 1.813 -2.482 1.00 . B B . 81 GLY C 1 1
3 6286 2 2 59 GLY CA C -11.359 0.539 -3.280 1.00 . B B . 81 GLY CA 1 1
3 6287 2 2 59 GLY H H -11.581 -1.294 -2.249 1.00 . B B . 81 GLY H 1 1
3 6288 2 2 59 GLY HA2 H -10.796 0.612 -4.199 1.00 . B B . 81 GLY HA2 1 1
3 6289 2 2 59 GLY HA3 H -12.406 0.439 -3.522 1.00 . B B . 81 GLY HA3 1 1
3 6290 2 2 59 GLY N N -10.925 -0.643 -2.560 1.00 . B B . 81 GLY N 1 1
3 6291 2 2 59 GLY O O -10.843 1.764 -1.291 1.00 . B B . 81 GLY O 1 1
3 6292 2 2 60 LYS C C -12.177 4.460 -1.341 1.00 . B B . 82 LYS C 1 1
3 6293 2 2 60 LYS CA C -11.190 4.258 -2.490 1.00 . B B . 82 LYS CA 1 1
3 6294 2 2 60 LYS CB C -11.316 5.392 -3.512 1.00 . B B . 82 LYS CB 1 1
3 6295 2 2 60 LYS CD C -12.611 6.492 -5.348 1.00 . B B . 82 LYS CD 1 1
3 6296 2 2 60 LYS CE C -13.806 6.396 -6.280 1.00 . B B . 82 LYS CE 1 1
3 6297 2 2 60 LYS CG C -12.605 5.379 -4.314 1.00 . B B . 82 LYS CG 1 1
3 6298 2 2 60 LYS H H -11.643 2.922 -4.072 1.00 . B B . 82 LYS H 1 1
3 6299 2 2 60 LYS HA H -10.192 4.279 -2.082 1.00 . B B . 82 LYS HA 1 1
3 6300 2 2 60 LYS HB2 H -11.257 6.335 -2.991 1.00 . B B . 82 LYS HB2 1 1
3 6301 2 2 60 LYS HB3 H -10.489 5.324 -4.202 1.00 . B B . 82 LYS HB3 1 1
3 6302 2 2 60 LYS HD2 H -12.646 7.441 -4.836 1.00 . B B . 82 LYS HD2 1 1
3 6303 2 2 60 LYS HD3 H -11.706 6.432 -5.932 1.00 . B B . 82 LYS HD3 1 1
3 6304 2 2 60 LYS HE2 H -13.806 5.421 -6.744 1.00 . B B . 82 LYS HE2 1 1
3 6305 2 2 60 LYS HE3 H -14.709 6.518 -5.701 1.00 . B B . 82 LYS HE3 1 1
3 6306 2 2 60 LYS HG2 H -12.696 4.428 -4.818 1.00 . B B . 82 LYS HG2 1 1
3 6307 2 2 60 LYS HG3 H -13.439 5.516 -3.643 1.00 . B B . 82 LYS HG3 1 1
3 6308 2 2 60 LYS HZ1 H -14.580 7.330 -7.978 1.00 . B B . 82 LYS HZ1 1 1
3 6309 2 2 60 LYS HZ2 H -12.892 7.347 -7.898 1.00 . B B . 82 LYS HZ2 1 1
3 6310 2 2 60 LYS HZ3 H -13.795 8.385 -6.914 1.00 . B B . 82 LYS HZ3 1 1
3 6311 2 2 60 LYS N N -11.367 2.956 -3.130 1.00 . B B . 82 LYS N 1 1
3 6312 2 2 60 LYS NZ N -13.765 7.437 -7.340 1.00 . B B . 82 LYS NZ 1 1
3 6313 2 2 60 LYS O O -12.049 5.398 -0.558 1.00 . B B . 82 LYS O 1 1
3 6314 2 2 61 ASP C C -13.525 2.970 1.107 1.00 . B B . 83 ASP C 1 1
3 6315 2 2 61 ASP CA C -14.119 3.608 -0.143 1.00 . B B . 83 ASP CA 1 1
3 6316 2 2 61 ASP CB C -15.419 2.901 -0.518 1.00 . B B . 83 ASP CB 1 1
3 6317 2 2 61 ASP CG C -16.216 3.669 -1.552 1.00 . B B . 83 ASP CG 1 1
3 6318 2 2 61 ASP H H -13.262 2.894 -1.947 1.00 . B B . 83 ASP H 1 1
3 6319 2 2 61 ASP HA H -14.337 4.638 0.072 1.00 . B B . 83 ASP HA 1 1
3 6320 2 2 61 ASP HB2 H -15.188 1.926 -0.916 1.00 . B B . 83 ASP HB2 1 1
3 6321 2 2 61 ASP HB3 H -16.024 2.787 0.366 1.00 . B B . 83 ASP HB3 1 1
3 6322 2 2 61 ASP N N -13.167 3.579 -1.250 1.00 . B B . 83 ASP N 1 1
3 6323 2 2 61 ASP O O -14.189 2.856 2.138 1.00 . B B . 83 ASP O 1 1
3 6324 2 2 61 ASP OD1 O -16.965 4.590 -1.167 1.00 . B B . 83 ASP OD1 1 1
3 6325 2 2 61 ASP OD2 O -16.092 3.358 -2.755 1.00 . B B . 83 ASP OD2 1 1
3 6326 2 2 62 LYS C C -12.198 0.661 2.534 1.00 . B B . 84 LYS C 1 1
3 6327 2 2 62 LYS CA C -11.511 1.930 2.067 1.00 . B B . 84 LYS CA 1 1
3 6328 2 2 62 LYS CB C -11.302 2.908 3.226 1.00 . B B . 84 LYS CB 1 1
3 6329 2 2 62 LYS CD C -10.282 5.064 4.012 1.00 . B B . 84 LYS CD 1 1
3 6330 2 2 62 LYS CE C -9.491 6.300 3.609 1.00 . B B . 84 LYS CE 1 1
3 6331 2 2 62 LYS CG C -10.423 4.091 2.857 1.00 . B B . 84 LYS CG 1 1
3 6332 2 2 62 LYS H H -11.815 2.674 0.120 1.00 . B B . 84 LYS H 1 1
3 6333 2 2 62 LYS HA H -10.548 1.660 1.668 1.00 . B B . 84 LYS HA 1 1
3 6334 2 2 62 LYS HB2 H -12.262 3.281 3.544 1.00 . B B . 84 LYS HB2 1 1
3 6335 2 2 62 LYS HB3 H -10.839 2.385 4.050 1.00 . B B . 84 LYS HB3 1 1
3 6336 2 2 62 LYS HD2 H -11.267 5.367 4.334 1.00 . B B . 84 LYS HD2 1 1
3 6337 2 2 62 LYS HD3 H -9.772 4.570 4.824 1.00 . B B . 84 LYS HD3 1 1
3 6338 2 2 62 LYS HE2 H -9.406 6.954 4.464 1.00 . B B . 84 LYS HE2 1 1
3 6339 2 2 62 LYS HE3 H -8.505 5.994 3.292 1.00 . B B . 84 LYS HE3 1 1
3 6340 2 2 62 LYS HG2 H -9.440 3.729 2.585 1.00 . B B . 84 LYS HG2 1 1
3 6341 2 2 62 LYS HG3 H -10.864 4.604 2.014 1.00 . B B . 84 LYS HG3 1 1
3 6342 2 2 62 LYS HZ1 H -9.631 7.920 2.299 1.00 . B B . 84 LYS HZ1 1 1
3 6343 2 2 62 LYS HZ2 H -11.125 7.279 2.756 1.00 . B B . 84 LYS HZ2 1 1
3 6344 2 2 62 LYS HZ3 H -10.162 6.459 1.636 1.00 . B B . 84 LYS HZ3 1 1
3 6345 2 2 62 LYS N N -12.261 2.556 0.985 1.00 . B B . 84 LYS N 1 1
3 6346 2 2 62 LYS NZ N -10.147 7.041 2.499 1.00 . B B . 84 LYS NZ 1 1
3 6347 2 2 62 LYS O O -12.470 0.471 3.718 1.00 . B B . 84 LYS O 1 1
3 6348 2 2 63 ILE C C -12.072 -2.535 2.136 1.00 . B B . 85 ILE C 1 1
3 6349 2 2 63 ILE CA C -13.123 -1.472 1.853 1.00 . B B . 85 ILE CA 1 1
3 6350 2 2 63 ILE CB C -14.003 -1.906 0.666 1.00 . B B . 85 ILE CB 1 1
3 6351 2 2 63 ILE CD1 C -16.021 -0.498 1.391 1.00 . B B . 85 ILE CD1 1 1
3 6352 2 2 63 ILE CG1 C -15.004 -0.794 0.308 1.00 . B B . 85 ILE CG1 1 1
3 6353 2 2 63 ILE CG2 C -14.729 -3.203 0.995 1.00 . B B . 85 ILE CG2 1 1
3 6354 2 2 63 ILE H H -12.200 -0.005 0.661 1.00 . B B . 85 ILE H 1 1
3 6355 2 2 63 ILE HA H -13.750 -1.349 2.720 1.00 . B B . 85 ILE HA 1 1
3 6356 2 2 63 ILE HB H -13.356 -2.087 -0.179 1.00 . B B . 85 ILE HB 1 1
3 6357 2 2 63 ILE HD11 H -16.714 0.251 1.037 1.00 . B B . 85 ILE HD11 1 1
3 6358 2 2 63 ILE HD12 H -15.514 -0.131 2.272 1.00 . B B . 85 ILE HD12 1 1
3 6359 2 2 63 ILE HD13 H -16.562 -1.400 1.636 1.00 . B B . 85 ILE HD13 1 1
3 6360 2 2 63 ILE HG12 H -14.462 0.119 0.118 1.00 . B B . 85 ILE HG12 1 1
3 6361 2 2 63 ILE HG13 H -15.542 -1.075 -0.584 1.00 . B B . 85 ILE HG13 1 1
3 6362 2 2 63 ILE HG21 H -14.005 -3.967 1.234 1.00 . B B . 85 ILE HG21 1 1
3 6363 2 2 63 ILE HG22 H -15.315 -3.514 0.145 1.00 . B B . 85 ILE HG22 1 1
3 6364 2 2 63 ILE HG23 H -15.379 -3.046 1.843 1.00 . B B . 85 ILE HG23 1 1
3 6365 2 2 63 ILE N N -12.467 -0.211 1.579 1.00 . B B . 85 ILE N 1 1
3 6366 2 2 63 ILE O O -11.349 -2.955 1.236 1.00 . B B . 85 ILE O 1 1
3 6367 2 2 64 LYS C C -11.324 -5.285 3.779 1.00 . B B . 86 LYS C 1 1
3 6368 2 2 64 LYS CA C -10.907 -3.823 3.833 1.00 . B B . 86 LYS CA 1 1
3 6369 2 2 64 LYS CB C -10.498 -3.448 5.260 1.00 . B B . 86 LYS CB 1 1
3 6370 2 2 64 LYS CD C -9.700 -1.651 6.826 1.00 . B B . 86 LYS CD 1 1
3 6371 2 2 64 LYS CE C -9.190 -0.224 6.942 1.00 . B B . 86 LYS CE 1 1
3 6372 2 2 64 LYS CG C -10.063 -1.998 5.394 1.00 . B B . 86 LYS CG 1 1
3 6373 2 2 64 LYS H H -12.653 -2.650 4.037 1.00 . B B . 86 LYS H 1 1
3 6374 2 2 64 LYS HA H -10.064 -3.678 3.177 1.00 . B B . 86 LYS HA 1 1
3 6375 2 2 64 LYS HB2 H -11.338 -3.614 5.918 1.00 . B B . 86 LYS HB2 1 1
3 6376 2 2 64 LYS HB3 H -9.678 -4.079 5.570 1.00 . B B . 86 LYS HB3 1 1
3 6377 2 2 64 LYS HD2 H -10.578 -1.762 7.447 1.00 . B B . 86 LYS HD2 1 1
3 6378 2 2 64 LYS HD3 H -8.930 -2.328 7.166 1.00 . B B . 86 LYS HD3 1 1
3 6379 2 2 64 LYS HE2 H -8.348 -0.101 6.276 1.00 . B B . 86 LYS HE2 1 1
3 6380 2 2 64 LYS HE3 H -9.981 0.452 6.650 1.00 . B B . 86 LYS HE3 1 1
3 6381 2 2 64 LYS HG2 H -9.202 -1.831 4.765 1.00 . B B . 86 LYS HG2 1 1
3 6382 2 2 64 LYS HG3 H -10.871 -1.358 5.073 1.00 . B B . 86 LYS HG3 1 1
3 6383 2 2 64 LYS HZ1 H -8.361 1.059 8.366 1.00 . B B . 86 LYS HZ1 1 1
3 6384 2 2 64 LYS HZ2 H -8.036 -0.578 8.643 1.00 . B B . 86 LYS HZ2 1 1
3 6385 2 2 64 LYS HZ3 H -9.572 0.046 8.977 1.00 . B B . 86 LYS HZ3 1 1
3 6386 2 2 64 LYS N N -11.978 -2.944 3.389 1.00 . B B . 86 LYS N 1 1
3 6387 2 2 64 LYS NZ N -8.761 0.099 8.328 1.00 . B B . 86 LYS NZ 1 1
3 6388 2 2 64 LYS O O -12.494 -5.626 3.971 1.00 . B B . 86 LYS O 1 1
3 6389 2 2 65 ALA C C -11.178 -8.179 4.650 1.00 . B B . 87 ALA C 1 1
3 6390 2 2 65 ALA CA C -10.545 -7.584 3.399 1.00 . B B . 87 ALA CA 1 1
3 6391 2 2 65 ALA CB C -9.223 -8.286 3.119 1.00 . B B . 87 ALA CB 1 1
3 6392 2 2 65 ALA H H -9.426 -5.790 3.409 1.00 . B B . 87 ALA H 1 1
3 6393 2 2 65 ALA HA H -11.201 -7.751 2.557 1.00 . B B . 87 ALA HA 1 1
3 6394 2 2 65 ALA HB1 H -8.752 -7.846 2.255 1.00 . B B . 87 ALA HB1 1 1
3 6395 2 2 65 ALA HB2 H -9.405 -9.334 2.933 1.00 . B B . 87 ALA HB2 1 1
3 6396 2 2 65 ALA HB3 H -8.574 -8.181 3.977 1.00 . B B . 87 ALA HB3 1 1
3 6397 2 2 65 ALA N N -10.335 -6.145 3.526 1.00 . B B . 87 ALA N 1 1
3 6398 2 2 65 ALA O O -11.836 -9.217 4.585 1.00 . B B . 87 ALA O 1 1
3 6399 2 2 66 SER C C -13.020 -7.945 7.051 1.00 . B B . 88 SER C 1 1
3 6400 2 2 66 SER CA C -11.491 -7.968 7.056 1.00 . B B . 88 SER CA 1 1
3 6401 2 2 66 SER CB C -10.971 -7.060 8.177 1.00 . B B . 88 SER CB 1 1
3 6402 2 2 66 SER H H -10.368 -6.740 5.767 1.00 . B B . 88 SER H 1 1
3 6403 2 2 66 SER HA H -11.152 -8.975 7.235 1.00 . B B . 88 SER HA 1 1
3 6404 2 2 66 SER HB2 H -11.487 -6.112 8.137 1.00 . B B . 88 SER HB2 1 1
3 6405 2 2 66 SER HB3 H -11.155 -7.530 9.130 1.00 . B B . 88 SER HB3 1 1
3 6406 2 2 66 SER HG H -9.087 -7.498 8.543 1.00 . B B . 88 SER HG 1 1
3 6407 2 2 66 SER N N -10.947 -7.529 5.783 1.00 . B B . 88 SER N 1 1
3 6408 2 2 66 SER O O -13.662 -8.863 7.559 1.00 . B B . 88 SER O 1 1
3 6409 2 2 66 SER OG O -9.578 -6.828 8.042 1.00 . B B . 88 SER OG 1 1
3 6410 2 2 67 THR C C -15.782 -7.402 5.414 1.00 . B B . 89 THR C 1 1
3 6411 2 2 67 THR CA C -15.035 -6.704 6.547 1.00 . B B . 89 THR CA 1 1
3 6412 2 2 67 THR CB C -15.395 -5.197 6.564 1.00 . B B . 89 THR CB 1 1
3 6413 2 2 67 THR CG2 C -15.272 -4.573 5.179 1.00 . B B . 89 THR CG2 1 1
3 6414 2 2 67 THR H H -13.053 -6.288 5.927 1.00 . B B . 89 THR H 1 1
3 6415 2 2 67 THR HA H -15.358 -7.133 7.479 1.00 . B B . 89 THR HA 1 1
3 6416 2 2 67 THR HB H -14.714 -4.690 7.228 1.00 . B B . 89 THR HB 1 1
3 6417 2 2 67 THR HG1 H -16.921 -5.689 7.712 1.00 . B B . 89 THR HG1 1 1
3 6418 2 2 67 THR HG21 H -15.550 -3.531 5.230 1.00 . B B . 89 THR HG21 1 1
3 6419 2 2 67 THR HG22 H -15.928 -5.087 4.492 1.00 . B B . 89 THR HG22 1 1
3 6420 2 2 67 THR HG23 H -14.253 -4.657 4.834 1.00 . B B . 89 THR HG23 1 1
3 6421 2 2 67 THR N N -13.599 -6.913 6.450 1.00 . B B . 89 THR N 1 1
3 6422 2 2 67 THR O O -16.988 -7.644 5.510 1.00 . B B . 89 THR O 1 1
3 6423 2 2 67 THR OG1 O -16.732 -5.019 7.043 1.00 . B B . 89 THR OG1 1 1
3 6424 2 2 68 ILE C C -16.079 -9.783 3.470 1.00 . B B . 90 ILE C 1 1
3 6425 2 2 68 ILE CA C -15.665 -8.347 3.184 1.00 . B B . 90 ILE CA 1 1
3 6426 2 2 68 ILE CB C -14.709 -8.316 1.977 1.00 . B B . 90 ILE CB 1 1
3 6427 2 2 68 ILE CD1 C -13.373 -6.741 0.488 1.00 . B B . 90 ILE CD1 1 1
3 6428 2 2 68 ILE CG1 C -14.355 -6.870 1.630 1.00 . B B . 90 ILE CG1 1 1
3 6429 2 2 68 ILE CG2 C -15.341 -9.012 0.777 1.00 . B B . 90 ILE CG2 1 1
3 6430 2 2 68 ILE H H -14.093 -7.597 4.376 1.00 . B B . 90 ILE H 1 1
3 6431 2 2 68 ILE HA H -16.542 -7.773 2.933 1.00 . B B . 90 ILE HA 1 1
3 6432 2 2 68 ILE HB H -13.809 -8.846 2.243 1.00 . B B . 90 ILE HB 1 1
3 6433 2 2 68 ILE HD11 H -12.461 -7.263 0.738 1.00 . B B . 90 ILE HD11 1 1
3 6434 2 2 68 ILE HD12 H -13.155 -5.698 0.315 1.00 . B B . 90 ILE HD12 1 1
3 6435 2 2 68 ILE HD13 H -13.800 -7.173 -0.405 1.00 . B B . 90 ILE HD13 1 1
3 6436 2 2 68 ILE HG12 H -15.256 -6.346 1.352 1.00 . B B . 90 ILE HG12 1 1
3 6437 2 2 68 ILE HG13 H -13.923 -6.393 2.498 1.00 . B B . 90 ILE HG13 1 1
3 6438 2 2 68 ILE HG21 H -16.239 -8.483 0.486 1.00 . B B . 90 ILE HG21 1 1
3 6439 2 2 68 ILE HG22 H -15.593 -10.027 1.041 1.00 . B B . 90 ILE HG22 1 1
3 6440 2 2 68 ILE HG23 H -14.643 -9.015 -0.047 1.00 . B B . 90 ILE HG23 1 1
3 6441 2 2 68 ILE N N -15.059 -7.743 4.357 1.00 . B B . 90 ILE N 1 1
3 6442 2 2 68 ILE O O -15.273 -10.596 3.922 1.00 . B B . 90 ILE O 1 1
3 6443 2 2 69 LYS C C -18.380 -11.965 2.109 1.00 . B B . 91 LYS C 1 1
3 6444 2 2 69 LYS CA C -17.878 -11.410 3.429 1.00 . B B . 91 LYS CA 1 1
3 6445 2 2 69 LYS CB C -19.016 -11.351 4.445 1.00 . B B . 91 LYS CB 1 1
3 6446 2 2 69 LYS CD C -19.811 -10.477 6.664 1.00 . B B . 91 LYS CD 1 1
3 6447 2 2 69 LYS CE C -19.487 -9.498 7.782 1.00 . B B . 91 LYS CE 1 1
3 6448 2 2 69 LYS CG C -18.617 -10.682 5.747 1.00 . B B . 91 LYS CG 1 1
3 6449 2 2 69 LYS H H -17.934 -9.381 2.869 1.00 . B B . 91 LYS H 1 1
3 6450 2 2 69 LYS HA H -17.088 -12.041 3.807 1.00 . B B . 91 LYS HA 1 1
3 6451 2 2 69 LYS HB2 H -19.837 -10.798 4.013 1.00 . B B . 91 LYS HB2 1 1
3 6452 2 2 69 LYS HB3 H -19.342 -12.358 4.663 1.00 . B B . 91 LYS HB3 1 1
3 6453 2 2 69 LYS HD2 H -20.635 -10.086 6.086 1.00 . B B . 91 LYS HD2 1 1
3 6454 2 2 69 LYS HD3 H -20.089 -11.427 7.096 1.00 . B B . 91 LYS HD3 1 1
3 6455 2 2 69 LYS HE2 H -20.330 -9.452 8.456 1.00 . B B . 91 LYS HE2 1 1
3 6456 2 2 69 LYS HE3 H -18.620 -9.856 8.316 1.00 . B B . 91 LYS HE3 1 1
3 6457 2 2 69 LYS HG2 H -17.895 -11.304 6.250 1.00 . B B . 91 LYS HG2 1 1
3 6458 2 2 69 LYS HG3 H -18.175 -9.723 5.524 1.00 . B B . 91 LYS HG3 1 1
3 6459 2 2 69 LYS HZ1 H -20.034 -7.770 6.741 1.00 . B B . 91 LYS HZ1 1 1
3 6460 2 2 69 LYS HZ2 H -18.391 -8.153 6.613 1.00 . B B . 91 LYS HZ2 1 1
3 6461 2 2 69 LYS HZ3 H -18.994 -7.483 8.047 1.00 . B B . 91 LYS HZ3 1 1
3 6462 2 2 69 LYS N N -17.341 -10.080 3.217 1.00 . B B . 91 LYS N 1 1
3 6463 2 2 69 LYS NZ N -19.208 -8.132 7.260 1.00 . B B . 91 LYS NZ 1 1
3 6464 2 2 69 LYS O O -18.811 -11.209 1.240 1.00 . B B . 91 LYS O 1 1
3 6465 2 2 70 VAL C C -20.201 -13.621 0.409 1.00 . B B . 92 VAL C 1 1
3 6466 2 2 70 VAL CA C -18.737 -13.917 0.712 1.00 . B B . 92 VAL CA 1 1
3 6467 2 2 70 VAL CB C -18.498 -15.441 0.727 1.00 . B B . 92 VAL CB 1 1
3 6468 2 2 70 VAL CG1 C -17.012 -15.739 0.737 1.00 . B B . 92 VAL CG1 1 1
3 6469 2 2 70 VAL CG2 C -19.177 -16.096 1.918 1.00 . B B . 92 VAL CG2 1 1
3 6470 2 2 70 VAL H H -17.957 -13.829 2.683 1.00 . B B . 92 VAL H 1 1
3 6471 2 2 70 VAL HA H -18.136 -13.500 -0.084 1.00 . B B . 92 VAL HA 1 1
3 6472 2 2 70 VAL HB H -18.918 -15.861 -0.176 1.00 . B B . 92 VAL HB 1 1
3 6473 2 2 70 VAL HG11 H -16.550 -15.291 -0.130 1.00 . B B . 92 VAL HG11 1 1
3 6474 2 2 70 VAL HG12 H -16.860 -16.806 0.714 1.00 . B B . 92 VAL HG12 1 1
3 6475 2 2 70 VAL HG13 H -16.571 -15.330 1.633 1.00 . B B . 92 VAL HG13 1 1
3 6476 2 2 70 VAL HG21 H -20.244 -15.946 1.851 1.00 . B B . 92 VAL HG21 1 1
3 6477 2 2 70 VAL HG22 H -18.808 -15.653 2.831 1.00 . B B . 92 VAL HG22 1 1
3 6478 2 2 70 VAL HG23 H -18.963 -17.154 1.919 1.00 . B B . 92 VAL HG23 1 1
3 6479 2 2 70 VAL N N -18.308 -13.279 1.950 1.00 . B B . 92 VAL N 1 1
3 6480 2 2 70 VAL O O -21.077 -13.768 1.267 1.00 . B B . 92 VAL O 1 1
3 6481 2 2 71 GLY C C -21.863 -11.289 -1.445 1.00 . B B . 93 GLY C 1 1
3 6482 2 2 71 GLY CA C -21.779 -12.783 -1.218 1.00 . B B . 93 GLY CA 1 1
3 6483 2 2 71 GLY H H -19.714 -13.147 -1.468 1.00 . B B . 93 GLY H 1 1
3 6484 2 2 71 GLY HA2 H -22.034 -13.290 -2.135 1.00 . B B . 93 GLY HA2 1 1
3 6485 2 2 71 GLY HA3 H -22.478 -13.062 -0.453 1.00 . B B . 93 GLY HA3 1 1
3 6486 2 2 71 GLY N N -20.451 -13.188 -0.816 1.00 . B B . 93 GLY N 1 1
3 6487 2 2 71 GLY O O -22.801 -10.796 -2.068 1.00 . B B . 93 GLY O 1 1
3 6488 2 2 72 ASP C C -20.158 -8.818 -2.480 1.00 . B B . 94 ASP C 1 1
3 6489 2 2 72 ASP CA C -20.795 -9.131 -1.140 1.00 . B B . 94 ASP CA 1 1
3 6490 2 2 72 ASP CB C -20.001 -8.453 -0.020 1.00 . B B . 94 ASP CB 1 1
3 6491 2 2 72 ASP CG C -20.831 -8.222 1.223 1.00 . B B . 94 ASP CG 1 1
3 6492 2 2 72 ASP H H -20.176 -11.020 -0.419 1.00 . B B . 94 ASP H 1 1
3 6493 2 2 72 ASP HA H -21.803 -8.743 -1.139 1.00 . B B . 94 ASP HA 1 1
3 6494 2 2 72 ASP HB2 H -19.160 -9.074 0.242 1.00 . B B . 94 ASP HB2 1 1
3 6495 2 2 72 ASP HB3 H -19.639 -7.498 -0.370 1.00 . B B . 94 ASP HB3 1 1
3 6496 2 2 72 ASP N N -20.874 -10.571 -0.937 1.00 . B B . 94 ASP N 1 1
3 6497 2 2 72 ASP O O -19.549 -9.684 -3.111 1.00 . B B . 94 ASP O 1 1
3 6498 2 2 72 ASP OD1 O -20.614 -8.924 2.231 1.00 . B B . 94 ASP OD1 1 1
3 6499 2 2 72 ASP OD2 O -21.716 -7.338 1.198 1.00 . B B . 94 ASP OD2 1 1
3 6500 2 2 73 TYR C C -18.651 -6.140 -3.990 1.00 . B B . 95 TYR C 1 1
3 6501 2 2 73 TYR CA C -19.760 -7.155 -4.185 1.00 . B B . 95 TYR CA 1 1
3 6502 2 2 73 TYR CB C -20.871 -6.587 -5.076 1.00 . B B . 95 TYR CB 1 1
3 6503 2 2 73 TYR CD1 C -22.847 -6.021 -3.605 1.00 . B B . 95 TYR CD1 1 1
3 6504 2 2 73 TYR CD2 C -21.579 -4.220 -4.515 1.00 . B B . 95 TYR CD2 1 1
3 6505 2 2 73 TYR CE1 C -23.684 -5.121 -2.976 1.00 . B B . 95 TYR CE1 1 1
3 6506 2 2 73 TYR CE2 C -22.412 -3.314 -3.887 1.00 . B B . 95 TYR CE2 1 1
3 6507 2 2 73 TYR CG C -21.780 -5.590 -4.384 1.00 . B B . 95 TYR CG 1 1
3 6508 2 2 73 TYR CZ C -23.462 -3.771 -3.120 1.00 . B B . 95 TYR CZ 1 1
3 6509 2 2 73 TYR H H -20.778 -6.934 -2.356 1.00 . B B . 95 TYR H 1 1
3 6510 2 2 73 TYR HA H -19.338 -8.022 -4.667 1.00 . B B . 95 TYR HA 1 1
3 6511 2 2 73 TYR HB2 H -20.421 -6.093 -5.922 1.00 . B B . 95 TYR HB2 1 1
3 6512 2 2 73 TYR HB3 H -21.484 -7.401 -5.428 1.00 . B B . 95 TYR HB3 1 1
3 6513 2 2 73 TYR HD1 H -23.019 -7.081 -3.492 1.00 . B B . 95 TYR HD1 1 1
3 6514 2 2 73 TYR HD2 H -20.755 -3.866 -5.117 1.00 . B B . 95 TYR HD2 1 1
3 6515 2 2 73 TYR HE1 H -24.505 -5.480 -2.378 1.00 . B B . 95 TYR HE1 1 1
3 6516 2 2 73 TYR HE2 H -22.240 -2.254 -3.999 1.00 . B B . 95 TYR HE2 1 1
3 6517 2 2 73 TYR HH H -24.477 -2.134 -3.087 1.00 . B B . 95 TYR HH 1 1
3 6518 2 2 73 TYR N N -20.299 -7.583 -2.911 1.00 . B B . 95 TYR N 1 1
3 6519 2 2 73 TYR O O -18.850 -5.085 -3.392 1.00 . B B . 95 TYR O 1 1
3 6520 2 2 73 TYR OH O -24.297 -2.874 -2.490 1.00 . B B . 95 TYR OH 1 1
3 6521 2 2 74 LEU C C -16.145 -4.874 -5.731 1.00 . B B . 96 LEU C 1 1
3 6522 2 2 74 LEU CA C -16.343 -5.577 -4.402 1.00 . B B . 96 LEU CA 1 1
3 6523 2 2 74 LEU CB C -15.073 -6.338 -4.015 1.00 . B B . 96 LEU CB 1 1
3 6524 2 2 74 LEU CD1 C -13.980 -4.475 -2.724 1.00 . B B . 96 LEU CD1 1 1
3 6525 2 2 74 LEU CD2 C -12.587 -6.336 -3.638 1.00 . B B . 96 LEU CD2 1 1
3 6526 2 2 74 LEU CG C -13.817 -5.470 -3.862 1.00 . B B . 96 LEU CG 1 1
3 6527 2 2 74 LEU H H -17.381 -7.332 -4.962 1.00 . B B . 96 LEU H 1 1
3 6528 2 2 74 LEU HA H -16.561 -4.842 -3.643 1.00 . B B . 96 LEU HA 1 1
3 6529 2 2 74 LEU HB2 H -15.252 -6.846 -3.078 1.00 . B B . 96 LEU HB2 1 1
3 6530 2 2 74 LEU HB3 H -14.880 -7.075 -4.774 1.00 . B B . 96 LEU HB3 1 1
3 6531 2 2 74 LEU HD11 H -14.206 -5.006 -1.811 1.00 . B B . 96 LEU HD11 1 1
3 6532 2 2 74 LEU HD12 H -14.784 -3.792 -2.954 1.00 . B B . 96 LEU HD12 1 1
3 6533 2 2 74 LEU HD13 H -13.064 -3.920 -2.600 1.00 . B B . 96 LEU HD13 1 1
3 6534 2 2 74 LEU HD21 H -11.722 -5.704 -3.497 1.00 . B B . 96 LEU HD21 1 1
3 6535 2 2 74 LEU HD22 H -12.431 -6.970 -4.498 1.00 . B B . 96 LEU HD22 1 1
3 6536 2 2 74 LEU HD23 H -12.731 -6.948 -2.761 1.00 . B B . 96 LEU HD23 1 1
3 6537 2 2 74 LEU HG H -13.669 -4.907 -4.774 1.00 . B B . 96 LEU HG 1 1
3 6538 2 2 74 LEU N N -17.479 -6.468 -4.494 1.00 . B B . 96 LEU N 1 1
3 6539 2 2 74 LEU O O -15.558 -5.435 -6.659 1.00 . B B . 96 LEU O 1 1
3 6540 2 2 75 GLN C C -17.107 -3.535 -8.256 1.00 . B B . 97 GLN C 1 1
3 6541 2 2 75 GLN CA C -16.540 -2.836 -7.018 1.00 . B B . 97 GLN CA 1 1
3 6542 2 2 75 GLN CB C -15.071 -2.463 -7.224 1.00 . B B . 97 GLN CB 1 1
3 6543 2 2 75 GLN CD C -13.030 -1.326 -6.246 1.00 . B B . 97 GLN CD 1 1
3 6544 2 2 75 GLN CG C -14.504 -1.627 -6.087 1.00 . B B . 97 GLN CG 1 1
3 6545 2 2 75 GLN H H -17.178 -3.305 -5.055 1.00 . B B . 97 GLN H 1 1
3 6546 2 2 75 GLN HA H -17.105 -1.932 -6.850 1.00 . B B . 97 GLN HA 1 1
3 6547 2 2 75 GLN HB2 H -14.494 -3.370 -7.297 1.00 . B B . 97 GLN HB2 1 1
3 6548 2 2 75 GLN HB3 H -14.972 -1.906 -8.144 1.00 . B B . 97 GLN HB3 1 1
3 6549 2 2 75 GLN HE21 H -12.558 -2.967 -5.236 1.00 . B B . 97 GLN HE21 1 1
3 6550 2 2 75 GLN HE22 H -11.225 -2.005 -5.771 1.00 . B B . 97 GLN HE22 1 1
3 6551 2 2 75 GLN HG2 H -15.040 -0.693 -6.042 1.00 . B B . 97 GLN HG2 1 1
3 6552 2 2 75 GLN HG3 H -14.650 -2.165 -5.162 1.00 . B B . 97 GLN HG3 1 1
3 6553 2 2 75 GLN N N -16.679 -3.662 -5.823 1.00 . B B . 97 GLN N 1 1
3 6554 2 2 75 GLN NE2 N -12.186 -2.189 -5.701 1.00 . B B . 97 GLN NE2 1 1
3 6555 2 2 75 GLN O O -16.549 -3.441 -9.351 1.00 . B B . 97 GLN O 1 1
3 6556 2 2 75 GLN OE1 O -12.650 -0.323 -6.844 1.00 . B B . 97 GLN OE1 1 1
3 6557 2 2 76 GLY C C -18.752 -6.351 -9.265 1.00 . B B . 98 GLY C 1 1
3 6558 2 2 76 GLY CA C -18.903 -4.844 -9.196 1.00 . B B . 98 GLY CA 1 1
3 6559 2 2 76 GLY H H -18.570 -4.345 -7.171 1.00 . B B . 98 GLY H 1 1
3 6560 2 2 76 GLY HA2 H -19.954 -4.607 -9.123 1.00 . B B . 98 GLY HA2 1 1
3 6561 2 2 76 GLY HA3 H -18.513 -4.415 -10.105 1.00 . B B . 98 GLY HA3 1 1
3 6562 2 2 76 GLY N N -18.214 -4.243 -8.072 1.00 . B B . 98 GLY N 1 1
3 6563 2 2 76 GLY O O -19.495 -7.017 -9.987 1.00 . B B . 98 GLY O 1 1
3 6564 2 2 77 LYS C C -17.894 -8.983 -7.254 1.00 . B B . 99 LYS C 1 1
3 6565 2 2 77 LYS CA C -17.546 -8.332 -8.583 1.00 . B B . 99 LYS CA 1 1
3 6566 2 2 77 LYS CB C -16.085 -8.602 -8.930 1.00 . B B . 99 LYS CB 1 1
3 6567 2 2 77 LYS CD C -14.117 -8.053 -10.405 1.00 . B B . 99 LYS CD 1 1
3 6568 2 2 77 LYS CE C -13.593 -7.173 -11.534 1.00 . B B . 99 LYS CE 1 1
3 6569 2 2 77 LYS CG C -15.582 -7.779 -10.110 1.00 . B B . 99 LYS CG 1 1
3 6570 2 2 77 LYS H H -17.258 -6.339 -7.935 1.00 . B B . 99 LYS H 1 1
3 6571 2 2 77 LYS HA H -18.177 -8.751 -9.352 1.00 . B B . 99 LYS HA 1 1
3 6572 2 2 77 LYS HB2 H -15.475 -8.377 -8.069 1.00 . B B . 99 LYS HB2 1 1
3 6573 2 2 77 LYS HB3 H -15.976 -9.648 -9.176 1.00 . B B . 99 LYS HB3 1 1
3 6574 2 2 77 LYS HD2 H -13.540 -7.858 -9.514 1.00 . B B . 99 LYS HD2 1 1
3 6575 2 2 77 LYS HD3 H -14.004 -9.092 -10.687 1.00 . B B . 99 LYS HD3 1 1
3 6576 2 2 77 LYS HE2 H -13.710 -6.139 -11.252 1.00 . B B . 99 LYS HE2 1 1
3 6577 2 2 77 LYS HE3 H -12.543 -7.386 -11.682 1.00 . B B . 99 LYS HE3 1 1
3 6578 2 2 77 LYS HG2 H -16.167 -8.027 -10.984 1.00 . B B . 99 LYS HG2 1 1
3 6579 2 2 77 LYS HG3 H -15.705 -6.730 -9.879 1.00 . B B . 99 LYS HG3 1 1
3 6580 2 2 77 LYS HZ1 H -14.234 -8.409 -13.100 1.00 . B B . 99 LYS HZ1 1 1
3 6581 2 2 77 LYS HZ2 H -13.910 -6.813 -13.566 1.00 . B B . 99 LYS HZ2 1 1
3 6582 2 2 77 LYS HZ3 H -15.322 -7.171 -12.709 1.00 . B B . 99 LYS HZ3 1 1
3 6583 2 2 77 LYS N N -17.799 -6.900 -8.529 1.00 . B B . 99 LYS N 1 1
3 6584 2 2 77 LYS NZ N -14.316 -7.407 -12.814 1.00 . B B . 99 LYS NZ 1 1
3 6585 2 2 77 LYS O O -17.427 -8.551 -6.202 1.00 . B B . 99 LYS O 1 1
3 6586 2 2 78 LYS C C -18.130 -11.639 -5.565 1.00 . B B . 100 LYS C 1 1
3 6587 2 2 78 LYS CA C -19.180 -10.674 -6.096 1.00 . B B . 100 LYS CA 1 1
3 6588 2 2 78 LYS CB C -20.497 -11.408 -6.362 1.00 . B B . 100 LYS CB 1 1
3 6589 2 2 78 LYS CD C -22.576 -12.441 -5.342 1.00 . B B . 100 LYS CD 1 1
3 6590 2 2 78 LYS CE C -22.690 -13.634 -6.287 1.00 . B B . 100 LYS CE 1 1
3 6591 2 2 78 LYS CG C -21.128 -12.008 -5.112 1.00 . B B . 100 LYS CG 1 1
3 6592 2 2 78 LYS H H -19.012 -10.348 -8.179 1.00 . B B . 100 LYS H 1 1
3 6593 2 2 78 LYS HA H -19.350 -9.912 -5.355 1.00 . B B . 100 LYS HA 1 1
3 6594 2 2 78 LYS HB2 H -21.199 -10.718 -6.797 1.00 . B B . 100 LYS HB2 1 1
3 6595 2 2 78 LYS HB3 H -20.308 -12.209 -7.063 1.00 . B B . 100 LYS HB3 1 1
3 6596 2 2 78 LYS HD2 H -23.014 -12.711 -4.394 1.00 . B B . 100 LYS HD2 1 1
3 6597 2 2 78 LYS HD3 H -23.124 -11.610 -5.764 1.00 . B B . 100 LYS HD3 1 1
3 6598 2 2 78 LYS HE2 H -21.885 -14.320 -6.073 1.00 . B B . 100 LYS HE2 1 1
3 6599 2 2 78 LYS HE3 H -23.633 -14.126 -6.108 1.00 . B B . 100 LYS HE3 1 1
3 6600 2 2 78 LYS HG2 H -20.553 -12.873 -4.813 1.00 . B B . 100 LYS HG2 1 1
3 6601 2 2 78 LYS HG3 H -21.103 -11.270 -4.319 1.00 . B B . 100 LYS HG3 1 1
3 6602 2 2 78 LYS HZ1 H -22.691 -14.083 -8.331 1.00 . B B . 100 LYS HZ1 1 1
3 6603 2 2 78 LYS HZ2 H -21.715 -12.766 -7.924 1.00 . B B . 100 LYS HZ2 1 1
3 6604 2 2 78 LYS HZ3 H -23.392 -12.590 -7.959 1.00 . B B . 100 LYS HZ3 1 1
3 6605 2 2 78 LYS N N -18.714 -10.017 -7.305 1.00 . B B . 100 LYS N 1 1
3 6606 2 2 78 LYS NZ N -22.615 -13.239 -7.724 1.00 . B B . 100 LYS NZ 1 1
3 6607 2 2 78 LYS O O -17.649 -12.506 -6.290 1.00 . B B . 100 LYS O 1 1
3 6608 2 2 79 VAL C C -17.490 -13.691 -3.329 1.00 . B B . 101 VAL C 1 1
3 6609 2 2 79 VAL CA C -16.830 -12.354 -3.645 1.00 . B B . 101 VAL CA 1 1
3 6610 2 2 79 VAL CB C -16.250 -11.720 -2.351 1.00 . B B . 101 VAL CB 1 1
3 6611 2 2 79 VAL CG1 C -17.347 -11.151 -1.470 1.00 . B B . 101 VAL CG1 1 1
3 6612 2 2 79 VAL CG2 C -15.435 -12.737 -1.572 1.00 . B B . 101 VAL CG2 1 1
3 6613 2 2 79 VAL H H -18.177 -10.731 -3.794 1.00 . B B . 101 VAL H 1 1
3 6614 2 2 79 VAL HA H -16.013 -12.533 -4.330 1.00 . B B . 101 VAL HA 1 1
3 6615 2 2 79 VAL HB H -15.595 -10.908 -2.635 1.00 . B B . 101 VAL HB 1 1
3 6616 2 2 79 VAL HG11 H -17.753 -10.259 -1.924 1.00 . B B . 101 VAL HG11 1 1
3 6617 2 2 79 VAL HG12 H -16.941 -10.909 -0.501 1.00 . B B . 101 VAL HG12 1 1
3 6618 2 2 79 VAL HG13 H -18.133 -11.884 -1.357 1.00 . B B . 101 VAL HG13 1 1
3 6619 2 2 79 VAL HG21 H -16.093 -13.501 -1.185 1.00 . B B . 101 VAL HG21 1 1
3 6620 2 2 79 VAL HG22 H -14.934 -12.245 -0.751 1.00 . B B . 101 VAL HG22 1 1
3 6621 2 2 79 VAL HG23 H -14.704 -13.190 -2.225 1.00 . B B . 101 VAL HG23 1 1
3 6622 2 2 79 VAL N N -17.777 -11.469 -4.303 1.00 . B B . 101 VAL N 1 1
3 6623 2 2 79 VAL O O -18.516 -13.749 -2.652 1.00 . B B . 101 VAL O 1 1
3 6624 2 2 80 LEU C C -16.658 -16.864 -2.626 1.00 . B B . 102 LEU C 1 1
3 6625 2 2 80 LEU CA C -17.461 -16.088 -3.659 1.00 . B B . 102 LEU CA 1 1
3 6626 2 2 80 LEU CB C -17.471 -16.841 -4.985 1.00 . B B . 102 LEU CB 1 1
3 6627 2 2 80 LEU CD1 C -18.104 -16.953 -7.399 1.00 . B B . 102 LEU CD1 1 1
3 6628 2 2 80 LEU CD2 C -19.615 -15.811 -5.772 1.00 . B B . 102 LEU CD2 1 1
3 6629 2 2 80 LEU CG C -18.171 -16.118 -6.134 1.00 . B B . 102 LEU CG 1 1
3 6630 2 2 80 LEU H H -16.098 -14.649 -4.391 1.00 . B B . 102 LEU H 1 1
3 6631 2 2 80 LEU HA H -18.472 -15.984 -3.306 1.00 . B B . 102 LEU HA 1 1
3 6632 2 2 80 LEU HB2 H -16.448 -17.023 -5.277 1.00 . B B . 102 LEU HB2 1 1
3 6633 2 2 80 LEU HB3 H -17.961 -17.790 -4.834 1.00 . B B . 102 LEU HB3 1 1
3 6634 2 2 80 LEU HD11 H -18.634 -16.449 -8.192 1.00 . B B . 102 LEU HD11 1 1
3 6635 2 2 80 LEU HD12 H -18.557 -17.915 -7.219 1.00 . B B . 102 LEU HD12 1 1
3 6636 2 2 80 LEU HD13 H -17.071 -17.087 -7.683 1.00 . B B . 102 LEU HD13 1 1
3 6637 2 2 80 LEU HD21 H -19.640 -15.214 -4.872 1.00 . B B . 102 LEU HD21 1 1
3 6638 2 2 80 LEU HD22 H -20.147 -16.735 -5.607 1.00 . B B . 102 LEU HD22 1 1
3 6639 2 2 80 LEU HD23 H -20.079 -15.267 -6.577 1.00 . B B . 102 LEU HD23 1 1
3 6640 2 2 80 LEU HG H -17.666 -15.182 -6.323 1.00 . B B . 102 LEU HG 1 1
3 6641 2 2 80 LEU N N -16.911 -14.758 -3.850 1.00 . B B . 102 LEU N 1 1
3 6642 2 2 80 LEU O O -17.169 -17.780 -1.977 1.00 . B B . 102 LEU O 1 1
3 6643 2 2 81 TYR C C -13.609 -16.189 -0.839 1.00 . B B . 103 TYR C 1 1
3 6644 2 2 81 TYR CA C -14.504 -17.184 -1.566 1.00 . B B . 103 TYR CA 1 1
3 6645 2 2 81 TYR CB C -13.668 -18.179 -2.371 1.00 . B B . 103 TYR CB 1 1
3 6646 2 2 81 TYR CD1 C -11.374 -18.792 -1.537 1.00 . B B . 103 TYR CD1 1 1
3 6647 2 2 81 TYR CD2 C -13.216 -20.120 -0.823 1.00 . B B . 103 TYR CD2 1 1
3 6648 2 2 81 TYR CE1 C -10.513 -19.586 -0.814 1.00 . B B . 103 TYR CE1 1 1
3 6649 2 2 81 TYR CE2 C -12.361 -20.918 -0.093 1.00 . B B . 103 TYR CE2 1 1
3 6650 2 2 81 TYR CG C -12.737 -19.043 -1.554 1.00 . B B . 103 TYR CG 1 1
3 6651 2 2 81 TYR CZ C -11.010 -20.648 -0.093 1.00 . B B . 103 TYR CZ 1 1
3 6652 2 2 81 TYR H H -15.067 -15.713 -2.968 1.00 . B B . 103 TYR H 1 1
3 6653 2 2 81 TYR HA H -15.098 -17.720 -0.846 1.00 . B B . 103 TYR HA 1 1
3 6654 2 2 81 TYR HB2 H -14.328 -18.833 -2.914 1.00 . B B . 103 TYR HB2 1 1
3 6655 2 2 81 TYR HB3 H -13.069 -17.630 -3.071 1.00 . B B . 103 TYR HB3 1 1
3 6656 2 2 81 TYR HD1 H -10.987 -17.958 -2.101 1.00 . B B . 103 TYR HD1 1 1
3 6657 2 2 81 TYR HD2 H -14.274 -20.329 -0.828 1.00 . B B . 103 TYR HD2 1 1
3 6658 2 2 81 TYR HE1 H -9.456 -19.371 -0.816 1.00 . B B . 103 TYR HE1 1 1
3 6659 2 2 81 TYR HE2 H -12.751 -21.750 0.471 1.00 . B B . 103 TYR HE2 1 1
3 6660 2 2 81 TYR HH H -10.372 -22.371 0.483 1.00 . B B . 103 TYR HH 1 1
3 6661 2 2 81 TYR N N -15.402 -16.485 -2.466 1.00 . B B . 103 TYR N 1 1
3 6662 2 2 81 TYR O O -13.026 -15.306 -1.460 1.00 . B B . 103 TYR O 1 1
3 6663 2 2 81 TYR OH O -10.149 -21.444 0.630 1.00 . B B . 103 TYR OH 1 1
3 6664 2 2 82 ASN C C -12.183 -16.229 2.500 1.00 . B B . 104 ASN C 1 1
3 6665 2 2 82 ASN CA C -12.705 -15.451 1.302 1.00 . B B . 104 ASN CA 1 1
3 6666 2 2 82 ASN CB C -13.514 -14.245 1.794 1.00 . B B . 104 ASN CB 1 1
3 6667 2 2 82 ASN CG C -12.656 -13.163 2.441 1.00 . B B . 104 ASN CG 1 1
3 6668 2 2 82 ASN H H -14.029 -17.050 0.905 1.00 . B B . 104 ASN H 1 1
3 6669 2 2 82 ASN HA H -11.871 -15.107 0.708 1.00 . B B . 104 ASN HA 1 1
3 6670 2 2 82 ASN HB2 H -14.032 -13.808 0.960 1.00 . B B . 104 ASN HB2 1 1
3 6671 2 2 82 ASN HB3 H -14.234 -14.584 2.521 1.00 . B B . 104 ASN HB3 1 1
3 6672 2 2 82 ASN HD21 H -14.063 -11.809 2.074 1.00 . B B . 104 ASN HD21 1 1
3 6673 2 2 82 ASN HD22 H -12.656 -11.236 2.897 1.00 . B B . 104 ASN HD22 1 1
3 6674 2 2 82 ASN N N -13.527 -16.328 0.474 1.00 . B B . 104 ASN N 1 1
3 6675 2 2 82 ASN ND2 N -13.173 -11.947 2.468 1.00 . B B . 104 ASN ND2 1 1
3 6676 2 2 82 ASN O O -12.837 -16.296 3.544 1.00 . B B . 104 ASN O 1 1
3 6677 2 2 82 ASN OD1 O -11.552 -13.414 2.930 1.00 . B B . 104 ASN OD1 1 1
3 6678 2 2 83 GLU C C -9.210 -16.930 3.983 1.00 . B B . 105 GLU C 1 1
3 6679 2 2 83 GLU CA C -10.425 -17.627 3.398 1.00 . B B . 105 GLU CA 1 1
3 6680 2 2 83 GLU CB C -10.018 -18.997 2.859 1.00 . B B . 105 GLU CB 1 1
3 6681 2 2 83 GLU CD C -10.257 -20.359 4.984 1.00 . B B . 105 GLU CD 1 1
3 6682 2 2 83 GLU CG C -9.330 -19.887 3.882 1.00 . B B . 105 GLU CG 1 1
3 6683 2 2 83 GLU H H -10.552 -16.744 1.483 1.00 . B B . 105 GLU H 1 1
3 6684 2 2 83 GLU HA H -11.158 -17.761 4.173 1.00 . B B . 105 GLU HA 1 1
3 6685 2 2 83 GLU HB2 H -10.902 -19.506 2.506 1.00 . B B . 105 GLU HB2 1 1
3 6686 2 2 83 GLU HB3 H -9.345 -18.852 2.030 1.00 . B B . 105 GLU HB3 1 1
3 6687 2 2 83 GLU HG2 H -8.933 -20.752 3.375 1.00 . B B . 105 GLU HG2 1 1
3 6688 2 2 83 GLU HG3 H -8.519 -19.329 4.330 1.00 . B B . 105 GLU HG3 1 1
3 6689 2 2 83 GLU N N -11.023 -16.834 2.339 1.00 . B B . 105 GLU N 1 1
3 6690 2 2 83 GLU O O -8.391 -16.365 3.252 1.00 . B B . 105 GLU O 1 1
3 6691 2 2 83 GLU OE1 O -10.655 -21.542 4.962 1.00 . B B . 105 GLU OE1 1 1
3 6692 2 2 83 GLU OE2 O -10.599 -19.552 5.874 1.00 . B B . 105 GLU OE2 1 1
3 6693 2 2 84 ILE C C -6.947 -17.695 6.051 1.00 . B B . 106 ILE C 1 1
3 6694 2 2 84 ILE CA C -7.901 -16.520 5.963 1.00 . B B . 106 ILE CA 1 1
3 6695 2 2 84 ILE CB C -8.162 -15.974 7.377 1.00 . B B . 106 ILE CB 1 1
3 6696 2 2 84 ILE CD1 C -9.492 -14.236 8.686 1.00 . B B . 106 ILE CD1 1 1
3 6697 2 2 84 ILE CG1 C -9.114 -14.777 7.322 1.00 . B B . 106 ILE CG1 1 1
3 6698 2 2 84 ILE CG2 C -6.844 -15.577 8.032 1.00 . B B . 106 ILE CG2 1 1
3 6699 2 2 84 ILE H H -9.858 -17.283 5.840 1.00 . B B . 106 ILE H 1 1
3 6700 2 2 84 ILE HA H -7.450 -15.741 5.364 1.00 . B B . 106 ILE HA 1 1
3 6701 2 2 84 ILE HB H -8.612 -16.760 7.965 1.00 . B B . 106 ILE HB 1 1
3 6702 2 2 84 ILE HD11 H -9.982 -15.010 9.259 1.00 . B B . 106 ILE HD11 1 1
3 6703 2 2 84 ILE HD12 H -10.162 -13.396 8.571 1.00 . B B . 106 ILE HD12 1 1
3 6704 2 2 84 ILE HD13 H -8.601 -13.916 9.206 1.00 . B B . 106 ILE HD13 1 1
3 6705 2 2 84 ILE HG12 H -8.641 -13.979 6.767 1.00 . B B . 106 ILE HG12 1 1
3 6706 2 2 84 ILE HG13 H -10.022 -15.073 6.814 1.00 . B B . 106 ILE HG13 1 1
3 6707 2 2 84 ILE HG21 H -7.035 -15.179 9.017 1.00 . B B . 106 ILE HG21 1 1
3 6708 2 2 84 ILE HG22 H -6.355 -14.828 7.428 1.00 . B B . 106 ILE HG22 1 1
3 6709 2 2 84 ILE HG23 H -6.206 -16.447 8.112 1.00 . B B . 106 ILE HG23 1 1
3 6710 2 2 84 ILE N N -9.106 -16.952 5.301 1.00 . B B . 106 ILE N 1 1
3 6711 2 2 84 ILE O O -7.012 -18.500 6.981 1.00 . B B . 106 ILE O 1 1
3 6712 2 2 85 VAL C C -3.899 -18.558 5.787 1.00 . B B . 107 VAL C 1 1
3 6713 2 2 85 VAL CA C -5.152 -18.905 5.008 1.00 . B B . 107 VAL CA 1 1
3 6714 2 2 85 VAL CB C -4.820 -19.315 3.553 1.00 . B B . 107 VAL CB 1 1
3 6715 2 2 85 VAL CG1 C -4.519 -18.106 2.687 1.00 . B B . 107 VAL CG1 1 1
3 6716 2 2 85 VAL CG2 C -3.659 -20.293 3.529 1.00 . B B . 107 VAL CG2 1 1
3 6717 2 2 85 VAL H H -6.039 -17.102 4.388 1.00 . B B . 107 VAL H 1 1
3 6718 2 2 85 VAL HA H -5.622 -19.750 5.495 1.00 . B B . 107 VAL HA 1 1
3 6719 2 2 85 VAL HB H -5.683 -19.812 3.138 1.00 . B B . 107 VAL HB 1 1
3 6720 2 2 85 VAL HG11 H -5.414 -17.513 2.568 1.00 . B B . 107 VAL HG11 1 1
3 6721 2 2 85 VAL HG12 H -4.176 -18.435 1.717 1.00 . B B . 107 VAL HG12 1 1
3 6722 2 2 85 VAL HG13 H -3.752 -17.509 3.155 1.00 . B B . 107 VAL HG13 1 1
3 6723 2 2 85 VAL HG21 H -3.545 -20.693 2.533 1.00 . B B . 107 VAL HG21 1 1
3 6724 2 2 85 VAL HG22 H -3.855 -21.096 4.222 1.00 . B B . 107 VAL HG22 1 1
3 6725 2 2 85 VAL HG23 H -2.752 -19.780 3.817 1.00 . B B . 107 VAL HG23 1 1
3 6726 2 2 85 VAL N N -6.081 -17.804 5.069 1.00 . B B . 107 VAL N 1 1
3 6727 2 2 85 VAL O O -3.163 -17.626 5.449 1.00 . B B . 107 VAL O 1 1
3 6728 2 2 86 GLU C C -1.334 -19.702 7.358 1.00 . B B . 108 GLU C 1 1
3 6729 2 2 86 GLU CA C -2.617 -19.015 7.782 1.00 . B B . 108 GLU CA 1 1
3 6730 2 2 86 GLU CB C -3.034 -19.420 9.192 1.00 . B B . 108 GLU CB 1 1
3 6731 2 2 86 GLU CD C -4.749 -19.140 11.024 1.00 . B B . 108 GLU CD 1 1
3 6732 2 2 86 GLU CG C -4.271 -18.676 9.670 1.00 . B B . 108 GLU CG 1 1
3 6733 2 2 86 GLU H H -4.262 -20.074 7.014 1.00 . B B . 108 GLU H 1 1
3 6734 2 2 86 GLU HA H -2.457 -17.952 7.760 1.00 . B B . 108 GLU HA 1 1
3 6735 2 2 86 GLU HB2 H -3.243 -20.479 9.206 1.00 . B B . 108 GLU HB2 1 1
3 6736 2 2 86 GLU HB3 H -2.225 -19.207 9.873 1.00 . B B . 108 GLU HB3 1 1
3 6737 2 2 86 GLU HG2 H -4.039 -17.623 9.728 1.00 . B B . 108 GLU HG2 1 1
3 6738 2 2 86 GLU HG3 H -5.065 -18.829 8.951 1.00 . B B . 108 GLU HG3 1 1
3 6739 2 2 86 GLU N N -3.684 -19.301 6.853 1.00 . B B . 108 GLU N 1 1
3 6740 2 2 86 GLU O O -0.891 -20.678 7.964 1.00 . B B . 108 GLU O 1 1
3 6741 2 2 86 GLU OE1 O -5.811 -19.791 11.092 1.00 . B B . 108 GLU OE1 1 1
3 6742 2 2 86 GLU OE2 O -4.067 -18.855 12.032 1.00 . B B . 108 GLU OE2 1 1
3 6743 2 2 87 GLU C C 1.453 -18.477 5.597 1.00 . B B . 109 GLU C 1 1
3 6744 2 2 87 GLU CA C 0.517 -19.655 5.788 1.00 . B B . 109 GLU CA 1 1
3 6745 2 2 87 GLU CB C 0.353 -20.395 4.463 1.00 . B B . 109 GLU CB 1 1
3 6746 2 2 87 GLU CD C -0.312 -22.499 3.259 1.00 . B B . 109 GLU CD 1 1
3 6747 2 2 87 GLU CG C -0.329 -21.746 4.572 1.00 . B B . 109 GLU CG 1 1
3 6748 2 2 87 GLU H H -1.211 -18.446 5.824 1.00 . B B . 109 GLU H 1 1
3 6749 2 2 87 GLU HA H 0.941 -20.323 6.519 1.00 . B B . 109 GLU HA 1 1
3 6750 2 2 87 GLU HB2 H -0.234 -19.782 3.802 1.00 . B B . 109 GLU HB2 1 1
3 6751 2 2 87 GLU HB3 H 1.327 -20.542 4.028 1.00 . B B . 109 GLU HB3 1 1
3 6752 2 2 87 GLU HG2 H 0.185 -22.336 5.317 1.00 . B B . 109 GLU HG2 1 1
3 6753 2 2 87 GLU HG3 H -1.355 -21.596 4.875 1.00 . B B . 109 GLU HG3 1 1
3 6754 2 2 87 GLU N N -0.759 -19.185 6.290 1.00 . B B . 109 GLU N 1 1
3 6755 2 2 87 GLU O O 1.065 -17.456 5.026 1.00 . B B . 109 GLU O 1 1
3 6756 2 2 87 GLU OE1 O -1.055 -22.114 2.330 1.00 . B B . 109 GLU OE1 1 1
3 6757 2 2 87 GLU OE2 O 0.459 -23.474 3.143 1.00 . B B . 109 GLU OE2 1 1
3 6758 2 2 88 GLY C C 3.974 -17.307 4.487 1.00 . B B . 110 GLY C 1 1
3 6759 2 2 88 GLY CA C 3.658 -17.573 5.939 1.00 . B B . 110 GLY CA 1 1
3 6760 2 2 88 GLY H H 2.902 -19.437 6.571 1.00 . B B . 110 GLY H 1 1
3 6761 2 2 88 GLY HA2 H 3.277 -16.667 6.380 1.00 . B B . 110 GLY HA2 1 1
3 6762 2 2 88 GLY HA3 H 4.561 -17.860 6.449 1.00 . B B . 110 GLY HA3 1 1
3 6763 2 2 88 GLY N N 2.672 -18.616 6.093 1.00 . B B . 110 GLY N 1 1
3 6764 2 2 88 GLY O O 4.306 -18.227 3.732 1.00 . B B . 110 GLY O 1 1
3 6765 2 2 89 ILE C C 4.678 -14.299 2.614 1.00 . B B . 111 ILE C 1 1
3 6766 2 2 89 ILE CA C 4.022 -15.672 2.710 1.00 . B B . 111 ILE CA 1 1
3 6767 2 2 89 ILE CB C 2.648 -15.658 2.011 1.00 . B B . 111 ILE CB 1 1
3 6768 2 2 89 ILE CD1 C 1.505 -15.646 -0.264 1.00 . B B . 111 ILE CD1 1 1
3 6769 2 2 89 ILE CG1 C 2.802 -15.502 0.497 1.00 . B B . 111 ILE CG1 1 1
3 6770 2 2 89 ILE CG2 C 1.788 -14.544 2.583 1.00 . B B . 111 ILE CG2 1 1
3 6771 2 2 89 ILE H H 3.663 -15.362 4.767 1.00 . B B . 111 ILE H 1 1
3 6772 2 2 89 ILE HA H 4.646 -16.400 2.222 1.00 . B B . 111 ILE HA 1 1
3 6773 2 2 89 ILE HB H 2.159 -16.599 2.220 1.00 . B B . 111 ILE HB 1 1
3 6774 2 2 89 ILE HD11 H 1.052 -16.597 -0.027 1.00 . B B . 111 ILE HD11 1 1
3 6775 2 2 89 ILE HD12 H 1.705 -15.598 -1.324 1.00 . B B . 111 ILE HD12 1 1
3 6776 2 2 89 ILE HD13 H 0.832 -14.848 0.011 1.00 . B B . 111 ILE HD13 1 1
3 6777 2 2 89 ILE HG12 H 3.203 -14.523 0.284 1.00 . B B . 111 ILE HG12 1 1
3 6778 2 2 89 ILE HG13 H 3.485 -16.254 0.132 1.00 . B B . 111 ILE HG13 1 1
3 6779 2 2 89 ILE HG21 H 0.816 -14.559 2.114 1.00 . B B . 111 ILE HG21 1 1
3 6780 2 2 89 ILE HG22 H 2.267 -13.595 2.396 1.00 . B B . 111 ILE HG22 1 1
3 6781 2 2 89 ILE HG23 H 1.676 -14.687 3.649 1.00 . B B . 111 ILE HG23 1 1
3 6782 2 2 89 ILE N N 3.864 -16.056 4.098 1.00 . B B . 111 ILE N 1 1
3 6783 2 2 89 ILE O O 4.613 -13.499 3.554 1.00 . B B . 111 ILE O 1 1
3 6784 2 2 90 TYR C C 4.959 -11.813 0.587 1.00 . B B . 112 TYR C 1 1
3 6785 2 2 90 TYR CA C 5.950 -12.747 1.258 1.00 . B B . 112 TYR CA 1 1
3 6786 2 2 90 TYR CB C 7.211 -12.881 0.404 1.00 . B B . 112 TYR CB 1 1
3 6787 2 2 90 TYR CD1 C 8.433 -15.071 0.722 1.00 . B B . 112 TYR CD1 1 1
3 6788 2 2 90 TYR CD2 C 9.150 -13.178 1.978 1.00 . B B . 112 TYR CD2 1 1
3 6789 2 2 90 TYR CE1 C 9.416 -15.840 1.313 1.00 . B B . 112 TYR CE1 1 1
3 6790 2 2 90 TYR CE2 C 10.137 -13.939 2.571 1.00 . B B . 112 TYR CE2 1 1
3 6791 2 2 90 TYR CG C 8.286 -13.727 1.045 1.00 . B B . 112 TYR CG 1 1
3 6792 2 2 90 TYR CZ C 10.265 -15.269 2.235 1.00 . B B . 112 TYR CZ 1 1
3 6793 2 2 90 TYR H H 5.385 -14.731 0.798 1.00 . B B . 112 TYR H 1 1
3 6794 2 2 90 TYR HA H 6.218 -12.335 2.221 1.00 . B B . 112 TYR HA 1 1
3 6795 2 2 90 TYR HB2 H 6.950 -13.328 -0.541 1.00 . B B . 112 TYR HB2 1 1
3 6796 2 2 90 TYR HB3 H 7.624 -11.898 0.228 1.00 . B B . 112 TYR HB3 1 1
3 6797 2 2 90 TYR HD1 H 7.769 -15.515 -0.002 1.00 . B B . 112 TYR HD1 1 1
3 6798 2 2 90 TYR HD2 H 9.044 -12.135 2.240 1.00 . B B . 112 TYR HD2 1 1
3 6799 2 2 90 TYR HE1 H 9.517 -16.883 1.048 1.00 . B B . 112 TYR HE1 1 1
3 6800 2 2 90 TYR HE2 H 10.802 -13.492 3.293 1.00 . B B . 112 TYR HE2 1 1
3 6801 2 2 90 TYR HH H 11.143 -15.989 3.790 1.00 . B B . 112 TYR HH 1 1
3 6802 2 2 90 TYR N N 5.330 -14.039 1.491 1.00 . B B . 112 TYR N 1 1
3 6803 2 2 90 TYR O O 4.312 -12.170 -0.399 1.00 . B B . 112 TYR O 1 1
3 6804 2 2 90 TYR OH O 11.245 -16.034 2.830 1.00 . B B . 112 TYR OH 1 1
3 6805 2 2 91 LEU C C 4.599 -8.403 0.148 1.00 . B B . 113 LEU C 1 1
3 6806 2 2 91 LEU CA C 3.885 -9.646 0.670 1.00 . B B . 113 LEU CA 1 1
3 6807 2 2 91 LEU CB C 2.936 -9.278 1.817 1.00 . B B . 113 LEU CB 1 1
3 6808 2 2 91 LEU CD1 C 1.314 -11.165 1.385 1.00 . B B . 113 LEU CD1 1 1
3 6809 2 2 91 LEU CD2 C 0.650 -9.260 2.835 1.00 . B B . 113 LEU CD2 1 1
3 6810 2 2 91 LEU CG C 1.464 -9.669 1.621 1.00 . B B . 113 LEU CG 1 1
3 6811 2 2 91 LEU H H 5.460 -10.375 1.865 1.00 . B B . 113 LEU H 1 1
3 6812 2 2 91 LEU HA H 3.318 -10.089 -0.134 1.00 . B B . 113 LEU HA 1 1
3 6813 2 2 91 LEU HB2 H 3.293 -9.756 2.718 1.00 . B B . 113 LEU HB2 1 1
3 6814 2 2 91 LEU HB3 H 2.987 -8.211 1.957 1.00 . B B . 113 LEU HB3 1 1
3 6815 2 2 91 LEU HD11 H 1.507 -11.695 2.305 1.00 . B B . 113 LEU HD11 1 1
3 6816 2 2 91 LEU HD12 H 2.016 -11.487 0.634 1.00 . B B . 113 LEU HD12 1 1
3 6817 2 2 91 LEU HD13 H 0.307 -11.376 1.051 1.00 . B B . 113 LEU HD13 1 1
3 6818 2 2 91 LEU HD21 H -0.383 -9.540 2.688 1.00 . B B . 113 LEU HD21 1 1
3 6819 2 2 91 LEU HD22 H 0.717 -8.191 2.973 1.00 . B B . 113 LEU HD22 1 1
3 6820 2 2 91 LEU HD23 H 1.035 -9.760 3.712 1.00 . B B . 113 LEU HD23 1 1
3 6821 2 2 91 LEU HG H 1.068 -9.148 0.760 1.00 . B B . 113 LEU HG 1 1
3 6822 2 2 91 LEU N N 4.851 -10.620 1.131 1.00 . B B . 113 LEU N 1 1
3 6823 2 2 91 LEU O O 5.642 -8.009 0.668 1.00 . B B . 113 LEU O 1 1
3 6824 2 2 92 TYR C C 3.585 -5.565 -1.754 1.00 . B B . 114 TYR C 1 1
3 6825 2 2 92 TYR CA C 4.645 -6.642 -1.530 1.00 . B B . 114 TYR CA 1 1
3 6826 2 2 92 TYR CB C 5.259 -7.040 -2.881 1.00 . B B . 114 TYR CB 1 1
3 6827 2 2 92 TYR CD1 C 7.690 -7.746 -2.846 1.00 . B B . 114 TYR CD1 1 1
3 6828 2 2 92 TYR CD2 C 6.030 -9.444 -2.667 1.00 . B B . 114 TYR CD2 1 1
3 6829 2 2 92 TYR CE1 C 8.683 -8.707 -2.770 1.00 . B B . 114 TYR CE1 1 1
3 6830 2 2 92 TYR CE2 C 7.017 -10.409 -2.588 1.00 . B B . 114 TYR CE2 1 1
3 6831 2 2 92 TYR CG C 6.348 -8.096 -2.796 1.00 . B B . 114 TYR CG 1 1
3 6832 2 2 92 TYR CZ C 8.341 -10.035 -2.641 1.00 . B B . 114 TYR CZ 1 1
3 6833 2 2 92 TYR H H 3.184 -8.145 -1.236 1.00 . B B . 114 TYR H 1 1
3 6834 2 2 92 TYR HA H 5.420 -6.260 -0.879 1.00 . B B . 114 TYR HA 1 1
3 6835 2 2 92 TYR HB2 H 4.479 -7.428 -3.518 1.00 . B B . 114 TYR HB2 1 1
3 6836 2 2 92 TYR HB3 H 5.682 -6.163 -3.347 1.00 . B B . 114 TYR HB3 1 1
3 6837 2 2 92 TYR HD1 H 7.960 -6.703 -2.947 1.00 . B B . 114 TYR HD1 1 1
3 6838 2 2 92 TYR HD2 H 4.992 -9.735 -2.627 1.00 . B B . 114 TYR HD2 1 1
3 6839 2 2 92 TYR HE1 H 9.722 -8.416 -2.813 1.00 . B B . 114 TYR HE1 1 1
3 6840 2 2 92 TYR HE2 H 6.747 -11.450 -2.488 1.00 . B B . 114 TYR HE2 1 1
3 6841 2 2 92 TYR HH H 9.057 -11.780 -3.063 1.00 . B B . 114 TYR HH 1 1
3 6842 2 2 92 TYR N N 4.041 -7.801 -0.890 1.00 . B B . 114 TYR N 1 1
3 6843 2 2 92 TYR O O 2.452 -5.882 -2.123 1.00 . B B . 114 TYR O 1 1
3 6844 2 2 92 TYR OH O 9.329 -10.993 -2.559 1.00 . B B . 114 TYR OH 1 1
3 6845 2 2 93 ASP C C 3.726 -2.004 -2.378 1.00 . B B . 115 ASP C 1 1
3 6846 2 2 93 ASP CA C 3.007 -3.199 -1.762 1.00 . B B . 115 ASP CA 1 1
3 6847 2 2 93 ASP CB C 2.315 -2.764 -0.464 1.00 . B B . 115 ASP CB 1 1
3 6848 2 2 93 ASP CG C 1.319 -1.643 -0.696 1.00 . B B . 115 ASP CG 1 1
3 6849 2 2 93 ASP H H 4.839 -4.109 -1.187 1.00 . B B . 115 ASP H 1 1
3 6850 2 2 93 ASP HA H 2.257 -3.546 -2.457 1.00 . B B . 115 ASP HA 1 1
3 6851 2 2 93 ASP HB2 H 1.790 -3.605 -0.044 1.00 . B B . 115 ASP HB2 1 1
3 6852 2 2 93 ASP HB3 H 3.062 -2.423 0.238 1.00 . B B . 115 ASP HB3 1 1
3 6853 2 2 93 ASP N N 3.937 -4.305 -1.523 1.00 . B B . 115 ASP N 1 1
3 6854 2 2 93 ASP O O 4.946 -1.865 -2.241 1.00 . B B . 115 ASP O 1 1
3 6855 2 2 93 ASP OD1 O 1.356 -0.642 0.048 1.00 . B B . 115 ASP OD1 1 1
3 6856 2 2 93 ASP OD2 O 0.520 -1.752 -1.652 1.00 . B B . 115 ASP OD2 1 1
3 6857 2 2 94 LEU C C 3.273 1.249 -2.798 1.00 . B B . 116 LEU C 1 1
3 6858 2 2 94 LEU CA C 3.511 0.039 -3.682 1.00 . B B . 116 LEU CA 1 1
3 6859 2 2 94 LEU CB C 2.870 0.277 -5.051 1.00 . B B . 116 LEU CB 1 1
3 6860 2 2 94 LEU CD1 C 2.255 -0.544 -7.337 1.00 . B B . 116 LEU CD1 1 1
3 6861 2 2 94 LEU CD2 C 4.389 -1.301 -6.280 1.00 . B B . 116 LEU CD2 1 1
3 6862 2 2 94 LEU CG C 2.941 -0.898 -6.028 1.00 . B B . 116 LEU CG 1 1
3 6863 2 2 94 LEU H H 1.989 -1.295 -3.065 1.00 . B B . 116 LEU H 1 1
3 6864 2 2 94 LEU HA H 4.573 -0.105 -3.805 1.00 . B B . 116 LEU HA 1 1
3 6865 2 2 94 LEU HB2 H 1.829 0.533 -4.897 1.00 . B B . 116 LEU HB2 1 1
3 6866 2 2 94 LEU HB3 H 3.364 1.124 -5.508 1.00 . B B . 116 LEU HB3 1 1
3 6867 2 2 94 LEU HD11 H 2.758 0.299 -7.790 1.00 . B B . 116 LEU HD11 1 1
3 6868 2 2 94 LEU HD12 H 1.224 -0.284 -7.145 1.00 . B B . 116 LEU HD12 1 1
3 6869 2 2 94 LEU HD13 H 2.297 -1.390 -8.007 1.00 . B B . 116 LEU HD13 1 1
3 6870 2 2 94 LEU HD21 H 4.935 -0.457 -6.679 1.00 . B B . 116 LEU HD21 1 1
3 6871 2 2 94 LEU HD22 H 4.417 -2.115 -6.990 1.00 . B B . 116 LEU HD22 1 1
3 6872 2 2 94 LEU HD23 H 4.842 -1.616 -5.352 1.00 . B B . 116 LEU HD23 1 1
3 6873 2 2 94 LEU HG H 2.425 -1.746 -5.598 1.00 . B B . 116 LEU HG 1 1
3 6874 2 2 94 LEU N N 2.962 -1.147 -3.044 1.00 . B B . 116 LEU N 1 1
3 6875 2 2 94 LEU O O 2.138 1.594 -2.494 1.00 . B B . 116 LEU O 1 1
3 6876 2 2 95 LEU C C 3.922 4.294 -2.266 1.00 . B B . 117 LEU C 1 1
3 6877 2 2 95 LEU CA C 4.250 3.027 -1.498 1.00 . B B . 117 LEU CA 1 1
3 6878 2 2 95 LEU CB C 5.555 3.223 -0.713 1.00 . B B . 117 LEU CB 1 1
3 6879 2 2 95 LEU CD1 C 4.789 2.281 1.495 1.00 . B B . 117 LEU CD1 1 1
3 6880 2 2 95 LEU CD2 C 5.950 0.794 -0.129 1.00 . B B . 117 LEU CD2 1 1
3 6881 2 2 95 LEU CG C 5.849 2.211 0.411 1.00 . B B . 117 LEU CG 1 1
3 6882 2 2 95 LEU H H 5.222 1.628 -2.753 1.00 . B B . 117 LEU H 1 1
3 6883 2 2 95 LEU HA H 3.448 2.824 -0.805 1.00 . B B . 117 LEU HA 1 1
3 6884 2 2 95 LEU HB2 H 6.372 3.190 -1.413 1.00 . B B . 117 LEU HB2 1 1
3 6885 2 2 95 LEU HB3 H 5.529 4.208 -0.275 1.00 . B B . 117 LEU HB3 1 1
3 6886 2 2 95 LEU HD11 H 4.708 3.294 1.859 1.00 . B B . 117 LEU HD11 1 1
3 6887 2 2 95 LEU HD12 H 5.065 1.629 2.311 1.00 . B B . 117 LEU HD12 1 1
3 6888 2 2 95 LEU HD13 H 3.840 1.967 1.091 1.00 . B B . 117 LEU HD13 1 1
3 6889 2 2 95 LEU HD21 H 6.166 0.114 0.681 1.00 . B B . 117 LEU HD21 1 1
3 6890 2 2 95 LEU HD22 H 6.740 0.742 -0.864 1.00 . B B . 117 LEU HD22 1 1
3 6891 2 2 95 LEU HD23 H 5.013 0.517 -0.590 1.00 . B B . 117 LEU HD23 1 1
3 6892 2 2 95 LEU HG H 6.797 2.461 0.863 1.00 . B B . 117 LEU HG 1 1
3 6893 2 2 95 LEU N N 4.345 1.898 -2.406 1.00 . B B . 117 LEU N 1 1
3 6894 2 2 95 LEU O O 4.678 4.689 -3.152 1.00 . B B . 117 LEU O 1 1
3 6895 2 2 96 ASN C C 2.247 6.080 -4.051 1.00 . B B . 118 ASN C 1 1
3 6896 2 2 96 ASN CA C 2.352 6.172 -2.526 1.00 . B B . 118 ASN CA 1 1
3 6897 2 2 96 ASN CB C 3.317 7.296 -2.145 1.00 . B B . 118 ASN CB 1 1
3 6898 2 2 96 ASN CG C 2.841 8.664 -2.595 1.00 . B B . 118 ASN CG 1 1
3 6899 2 2 96 ASN H H 2.216 4.483 -1.248 1.00 . B B . 118 ASN H 1 1
3 6900 2 2 96 ASN HA H 1.377 6.404 -2.125 1.00 . B B . 118 ASN HA 1 1
3 6901 2 2 96 ASN HB2 H 3.440 7.313 -1.073 1.00 . B B . 118 ASN HB2 1 1
3 6902 2 2 96 ASN HB3 H 4.268 7.102 -2.605 1.00 . B B . 118 ASN HB3 1 1
3 6903 2 2 96 ASN HD21 H 0.939 8.127 -2.350 1.00 . B B . 118 ASN HD21 1 1
3 6904 2 2 96 ASN HD22 H 1.206 9.742 -2.911 1.00 . B B . 118 ASN HD22 1 1
3 6905 2 2 96 ASN N N 2.785 4.903 -1.928 1.00 . B B . 118 ASN N 1 1
3 6906 2 2 96 ASN ND2 N 1.532 8.865 -2.620 1.00 . B B . 118 ASN ND2 1 1
3 6907 2 2 96 ASN O O 3.241 6.231 -4.763 1.00 . B B . 118 ASN O 1 1
3 6908 2 2 96 ASN OD1 O 3.648 9.541 -2.910 1.00 . B B . 118 ASN OD1 1 1
3 6909 2 2 97 VAL C C 0.147 6.953 -6.557 1.00 . B B . 119 VAL C 1 1
3 6910 2 2 97 VAL CA C 0.845 5.722 -5.990 1.00 . B B . 119 VAL CA 1 1
3 6911 2 2 97 VAL CB C 0.030 4.467 -6.347 1.00 . B B . 119 VAL CB 1 1
3 6912 2 2 97 VAL CG1 C -0.070 4.323 -7.856 1.00 . B B . 119 VAL CG1 1 1
3 6913 2 2 97 VAL CG2 C 0.654 3.224 -5.730 1.00 . B B . 119 VAL CG2 1 1
3 6914 2 2 97 VAL H H 0.267 5.818 -3.958 1.00 . B B . 119 VAL H 1 1
3 6915 2 2 97 VAL HA H 1.818 5.636 -6.449 1.00 . B B . 119 VAL HA 1 1
3 6916 2 2 97 VAL HB H -0.969 4.583 -5.948 1.00 . B B . 119 VAL HB 1 1
3 6917 2 2 97 VAL HG11 H -0.658 3.449 -8.097 1.00 . B B . 119 VAL HG11 1 1
3 6918 2 2 97 VAL HG12 H 0.921 4.217 -8.273 1.00 . B B . 119 VAL HG12 1 1
3 6919 2 2 97 VAL HG13 H -0.541 5.202 -8.268 1.00 . B B . 119 VAL HG13 1 1
3 6920 2 2 97 VAL HG21 H 0.697 3.337 -4.658 1.00 . B B . 119 VAL HG21 1 1
3 6921 2 2 97 VAL HG22 H 1.652 3.096 -6.117 1.00 . B B . 119 VAL HG22 1 1
3 6922 2 2 97 VAL HG23 H 0.058 2.358 -5.978 1.00 . B B . 119 VAL HG23 1 1
3 6923 2 2 97 VAL N N 1.043 5.859 -4.556 1.00 . B B . 119 VAL N 1 1
3 6924 2 2 97 VAL O O -1.072 7.107 -6.426 1.00 . B B . 119 VAL O 1 1
3 6925 2 2 98 GLY C C -0.222 9.891 -6.587 1.00 . B B . 120 GLY C 1 1
3 6926 2 2 98 GLY CA C 0.404 9.068 -7.690 1.00 . B B . 120 GLY CA 1 1
3 6927 2 2 98 GLY H H 1.873 7.594 -7.331 1.00 . B B . 120 GLY H 1 1
3 6928 2 2 98 GLY HA2 H 1.207 9.632 -8.141 1.00 . B B . 120 GLY HA2 1 1
3 6929 2 2 98 GLY HA3 H -0.345 8.861 -8.439 1.00 . B B . 120 GLY HA3 1 1
3 6930 2 2 98 GLY N N 0.927 7.816 -7.191 1.00 . B B . 120 GLY N 1 1
3 6931 2 2 98 GLY O O 0.280 9.920 -5.463 1.00 . B B . 120 GLY O 1 1
3 6932 2 2 99 GLU C C -3.361 10.545 -5.579 1.00 . B B . 121 GLU C 1 1
3 6933 2 2 99 GLU CA C -2.077 11.292 -5.911 1.00 . B B . 121 GLU CA 1 1
3 6934 2 2 99 GLU CB C -2.398 12.691 -6.426 1.00 . B B . 121 GLU CB 1 1
3 6935 2 2 99 GLU CD C -0.746 14.151 -5.193 1.00 . B B . 121 GLU CD 1 1
3 6936 2 2 99 GLU CG C -1.179 13.591 -6.532 1.00 . B B . 121 GLU CG 1 1
3 6937 2 2 99 GLU H H -1.620 10.557 -7.838 1.00 . B B . 121 GLU H 1 1
3 6938 2 2 99 GLU HA H -1.475 11.373 -5.021 1.00 . B B . 121 GLU HA 1 1
3 6939 2 2 99 GLU HB2 H -2.846 12.608 -7.404 1.00 . B B . 121 GLU HB2 1 1
3 6940 2 2 99 GLU HB3 H -3.104 13.155 -5.754 1.00 . B B . 121 GLU HB3 1 1
3 6941 2 2 99 GLU HG2 H -0.362 13.016 -6.941 1.00 . B B . 121 GLU HG2 1 1
3 6942 2 2 99 GLU HG3 H -1.407 14.413 -7.194 1.00 . B B . 121 GLU HG3 1 1
3 6943 2 2 99 GLU N N -1.316 10.554 -6.905 1.00 . B B . 121 GLU N 1 1
3 6944 2 2 99 GLU O O -4.202 11.030 -4.825 1.00 . B B . 121 GLU O 1 1
3 6945 2 2 99 GLU OE1 O -0.255 13.381 -4.343 1.00 . B B . 121 GLU OE1 1 1
3 6946 2 2 99 GLU OE2 O -0.885 15.372 -4.988 1.00 . B B . 121 GLU OE2 1 1
3 6947 2 2 100 ASP C C -4.500 7.546 -4.836 1.00 . B B . 122 ASP C 1 1
3 6948 2 2 100 ASP CA C -4.709 8.561 -5.946 1.00 . B B . 122 ASP CA 1 1
3 6949 2 2 100 ASP CB C -5.113 7.830 -7.230 1.00 . B B . 122 ASP CB 1 1
3 6950 2 2 100 ASP CG C -5.300 8.758 -8.411 1.00 . B B . 122 ASP CG 1 1
3 6951 2 2 100 ASP H H -2.774 8.992 -6.695 1.00 . B B . 122 ASP H 1 1
3 6952 2 2 100 ASP HA H -5.504 9.233 -5.658 1.00 . B B . 122 ASP HA 1 1
3 6953 2 2 100 ASP HB2 H -4.348 7.114 -7.481 1.00 . B B . 122 ASP HB2 1 1
3 6954 2 2 100 ASP HB3 H -6.044 7.308 -7.059 1.00 . B B . 122 ASP HB3 1 1
3 6955 2 2 100 ASP N N -3.501 9.352 -6.143 1.00 . B B . 122 ASP N 1 1
3 6956 2 2 100 ASP O O -5.320 7.432 -3.929 1.00 . B B . 122 ASP O 1 1
3 6957 2 2 100 ASP OD1 O -4.335 8.931 -9.188 1.00 . B B . 122 ASP OD1 1 1
3 6958 2 2 100 ASP OD2 O -6.407 9.313 -8.577 1.00 . B B . 122 ASP OD2 1 1
3 6959 2 2 101 ASN C C -3.923 4.539 -4.181 1.00 . B B . 123 ASN C 1 1
3 6960 2 2 101 ASN CA C -3.029 5.761 -3.979 1.00 . B B . 123 ASN CA 1 1
3 6961 2 2 101 ASN CB C -3.076 6.255 -2.527 1.00 . B B . 123 ASN CB 1 1
3 6962 2 2 101 ASN CG C -1.946 7.220 -2.220 1.00 . B B . 123 ASN CG 1 1
3 6963 2 2 101 ASN H H -2.737 7.038 -5.637 1.00 . B B . 123 ASN H 1 1
3 6964 2 2 101 ASN HA H -2.013 5.468 -4.203 1.00 . B B . 123 ASN HA 1 1
3 6965 2 2 101 ASN HB2 H -4.015 6.755 -2.352 1.00 . B B . 123 ASN HB2 1 1
3 6966 2 2 101 ASN HB3 H -2.992 5.406 -1.863 1.00 . B B . 123 ASN HB3 1 1
3 6967 2 2 101 ASN HD21 H -3.139 8.315 -1.066 1.00 . B B . 123 ASN HD21 1 1
3 6968 2 2 101 ASN HD22 H -1.509 8.875 -1.210 1.00 . B B . 123 ASN HD22 1 1
3 6969 2 2 101 ASN N N -3.373 6.831 -4.918 1.00 . B B . 123 ASN N 1 1
3 6970 2 2 101 ASN ND2 N -2.225 8.238 -1.418 1.00 . B B . 123 ASN ND2 1 1
3 6971 2 2 101 ASN O O -4.002 3.659 -3.324 1.00 . B B . 123 ASN O 1 1
3 6972 2 2 101 ASN OD1 O -0.830 7.063 -2.716 1.00 . B B . 123 ASN OD1 1 1
3 6973 2 2 102 LEU C C -4.756 2.757 -7.010 1.00 . B B . 124 LEU C 1 1
3 6974 2 2 102 LEU CA C -5.379 3.357 -5.755 1.00 . B B . 124 LEU CA 1 1
3 6975 2 2 102 LEU CB C -6.834 3.771 -6.044 1.00 . B B . 124 LEU CB 1 1
3 6976 2 2 102 LEU CD1 C -7.842 2.713 -3.986 1.00 . B B . 124 LEU CD1 1 1
3 6977 2 2 102 LEU CD2 C -7.298 5.134 -3.972 1.00 . B B . 124 LEU CD2 1 1
3 6978 2 2 102 LEU CG C -7.757 3.972 -4.829 1.00 . B B . 124 LEU CG 1 1
3 6979 2 2 102 LEU H H -4.518 5.267 -5.935 1.00 . B B . 124 LEU H 1 1
3 6980 2 2 102 LEU HA H -5.364 2.625 -4.962 1.00 . B B . 124 LEU HA 1 1
3 6981 2 2 102 LEU HB2 H -6.808 4.696 -6.596 1.00 . B B . 124 LEU HB2 1 1
3 6982 2 2 102 LEU HB3 H -7.274 3.016 -6.678 1.00 . B B . 124 LEU HB3 1 1
3 6983 2 2 102 LEU HD11 H -8.592 2.843 -3.220 1.00 . B B . 124 LEU HD11 1 1
3 6984 2 2 102 LEU HD12 H -6.888 2.530 -3.523 1.00 . B B . 124 LEU HD12 1 1
3 6985 2 2 102 LEU HD13 H -8.108 1.874 -4.611 1.00 . B B . 124 LEU HD13 1 1
3 6986 2 2 102 LEU HD21 H -7.299 6.040 -4.559 1.00 . B B . 124 LEU HD21 1 1
3 6987 2 2 102 LEU HD22 H -6.297 4.939 -3.612 1.00 . B B . 124 LEU HD22 1 1
3 6988 2 2 102 LEU HD23 H -7.966 5.246 -3.131 1.00 . B B . 124 LEU HD23 1 1
3 6989 2 2 102 LEU HG H -8.752 4.199 -5.184 1.00 . B B . 124 LEU HG 1 1
3 6990 2 2 102 LEU N N -4.580 4.500 -5.335 1.00 . B B . 124 LEU N 1 1
3 6991 2 2 102 LEU O O -4.367 3.490 -7.918 1.00 . B B . 124 LEU O 1 1
3 6992 2 2 103 TYR C C -4.631 -0.587 -8.461 1.00 . B B . 125 TYR C 1 1
3 6993 2 2 103 TYR CA C -3.974 0.758 -8.165 1.00 . B B . 125 TYR CA 1 1
3 6994 2 2 103 TYR CB C -2.479 0.567 -7.838 1.00 . B B . 125 TYR CB 1 1
3 6995 2 2 103 TYR CD1 C -2.733 0.199 -5.353 1.00 . B B . 125 TYR CD1 1 1
3 6996 2 2 103 TYR CD2 C -1.430 -1.374 -6.573 1.00 . B B . 125 TYR CD2 1 1
3 6997 2 2 103 TYR CE1 C -2.512 -0.505 -4.194 1.00 . B B . 125 TYR CE1 1 1
3 6998 2 2 103 TYR CE2 C -1.196 -2.084 -5.403 1.00 . B B . 125 TYR CE2 1 1
3 6999 2 2 103 TYR CG C -2.206 -0.217 -6.564 1.00 . B B . 125 TYR CG 1 1
3 7000 2 2 103 TYR CZ C -1.749 -1.640 -4.217 1.00 . B B . 125 TYR CZ 1 1
3 7001 2 2 103 TYR H H -5.066 0.900 -6.345 1.00 . B B . 125 TYR H 1 1
3 7002 2 2 103 TYR HA H -4.063 1.385 -9.038 1.00 . B B . 125 TYR HA 1 1
3 7003 2 2 103 TYR HB2 H -2.012 0.042 -8.654 1.00 . B B . 125 TYR HB2 1 1
3 7004 2 2 103 TYR HB3 H -2.017 1.536 -7.738 1.00 . B B . 125 TYR HB3 1 1
3 7005 2 2 103 TYR HD1 H -3.332 1.095 -5.326 1.00 . B B . 125 TYR HD1 1 1
3 7006 2 2 103 TYR HD2 H -1.004 -1.717 -7.506 1.00 . B B . 125 TYR HD2 1 1
3 7007 2 2 103 TYR HE1 H -2.940 -0.155 -3.267 1.00 . B B . 125 TYR HE1 1 1
3 7008 2 2 103 TYR HE2 H -0.589 -2.977 -5.422 1.00 . B B . 125 TYR HE2 1 1
3 7009 2 2 103 TYR HH H -0.665 -2.144 -2.691 1.00 . B B . 125 TYR HH 1 1
3 7010 2 2 103 TYR N N -4.660 1.438 -7.063 1.00 . B B . 125 TYR N 1 1
3 7011 2 2 103 TYR O O -5.265 -1.180 -7.594 1.00 . B B . 125 TYR O 1 1
3 7012 2 2 103 TYR OH O -1.553 -2.338 -3.048 1.00 . B B . 125 TYR OH 1 1
3 7013 2 2 104 TYR C C -4.227 -3.513 -9.842 1.00 . B B . 126 TYR C 1 1
3 7014 2 2 104 TYR CA C -5.110 -2.304 -10.121 1.00 . B B . 126 TYR CA 1 1
3 7015 2 2 104 TYR CB C -5.454 -2.265 -11.608 1.00 . B B . 126 TYR CB 1 1
3 7016 2 2 104 TYR CD1 C -7.954 -2.025 -11.780 1.00 . B B . 126 TYR CD1 1 1
3 7017 2 2 104 TYR CD2 C -6.605 -0.159 -12.385 1.00 . B B . 126 TYR CD2 1 1
3 7018 2 2 104 TYR CE1 C -9.092 -1.304 -12.075 1.00 . B B . 126 TYR CE1 1 1
3 7019 2 2 104 TYR CE2 C -7.740 0.570 -12.683 1.00 . B B . 126 TYR CE2 1 1
3 7020 2 2 104 TYR CG C -6.693 -1.465 -11.929 1.00 . B B . 126 TYR CG 1 1
3 7021 2 2 104 TYR CZ C -8.979 -0.007 -12.526 1.00 . B B . 126 TYR CZ 1 1
3 7022 2 2 104 TYR H H -3.936 -0.551 -10.336 1.00 . B B . 126 TYR H 1 1
3 7023 2 2 104 TYR HA H -6.026 -2.415 -9.563 1.00 . B B . 126 TYR HA 1 1
3 7024 2 2 104 TYR HB2 H -4.631 -1.828 -12.151 1.00 . B B . 126 TYR HB2 1 1
3 7025 2 2 104 TYR HB3 H -5.611 -3.273 -11.958 1.00 . B B . 126 TYR HB3 1 1
3 7026 2 2 104 TYR HD1 H -8.037 -3.041 -11.421 1.00 . B B . 126 TYR HD1 1 1
3 7027 2 2 104 TYR HD2 H -5.631 0.291 -12.507 1.00 . B B . 126 TYR HD2 1 1
3 7028 2 2 104 TYR HE1 H -10.064 -1.756 -11.952 1.00 . B B . 126 TYR HE1 1 1
3 7029 2 2 104 TYR HE2 H -7.650 1.586 -13.036 1.00 . B B . 126 TYR HE2 1 1
3 7030 2 2 104 TYR HH H -9.975 1.214 -13.628 1.00 . B B . 126 TYR HH 1 1
3 7031 2 2 104 TYR N N -4.484 -1.056 -9.694 1.00 . B B . 126 TYR N 1 1
3 7032 2 2 104 TYR O O -3.148 -3.658 -10.415 1.00 . B B . 126 TYR O 1 1
3 7033 2 2 104 TYR OH O -10.112 0.716 -12.813 1.00 . B B . 126 TYR OH 1 1
3 7034 2 2 105 THR C C -4.975 -6.793 -9.061 1.00 . B B . 127 THR C 1 1
3 7035 2 2 105 THR CA C -4.055 -5.642 -8.681 1.00 . B B . 127 THR CA 1 1
3 7036 2 2 105 THR CB C -3.696 -5.751 -7.191 1.00 . B B . 127 THR CB 1 1
3 7037 2 2 105 THR CG2 C -2.548 -4.826 -6.841 1.00 . B B . 127 THR CG2 1 1
3 7038 2 2 105 THR H H -5.541 -4.157 -8.489 1.00 . B B . 127 THR H 1 1
3 7039 2 2 105 THR HA H -3.147 -5.697 -9.263 1.00 . B B . 127 THR HA 1 1
3 7040 2 2 105 THR HB H -3.398 -6.767 -6.987 1.00 . B B . 127 THR HB 1 1
3 7041 2 2 105 THR HG1 H -5.637 -5.751 -6.823 1.00 . B B . 127 THR HG1 1 1
3 7042 2 2 105 THR HG21 H -2.830 -3.807 -7.061 1.00 . B B . 127 THR HG21 1 1
3 7043 2 2 105 THR HG22 H -1.678 -5.093 -7.423 1.00 . B B . 127 THR HG22 1 1
3 7044 2 2 105 THR HG23 H -2.320 -4.917 -5.789 1.00 . B B . 127 THR HG23 1 1
3 7045 2 2 105 THR N N -4.709 -4.378 -8.968 1.00 . B B . 127 THR N 1 1
3 7046 2 2 105 THR O O -6.063 -6.923 -8.501 1.00 . B B . 127 THR O 1 1
3 7047 2 2 105 THR OG1 O -4.839 -5.432 -6.385 1.00 . B B . 127 THR OG1 1 1
3 7048 2 2 106 ASN C C -6.732 -8.185 -11.040 1.00 . B B . 128 ASN C 1 1
3 7049 2 2 106 ASN CA C -5.382 -8.702 -10.543 1.00 . B B . 128 ASN CA 1 1
3 7050 2 2 106 ASN CB C -5.592 -9.788 -9.480 1.00 . B B . 128 ASN CB 1 1
3 7051 2 2 106 ASN CG C -4.454 -10.790 -9.437 1.00 . B B . 128 ASN CG 1 1
3 7052 2 2 106 ASN H H -3.634 -7.497 -10.378 1.00 . B B . 128 ASN H 1 1
3 7053 2 2 106 ASN HA H -4.857 -9.138 -11.380 1.00 . B B . 128 ASN HA 1 1
3 7054 2 2 106 ASN HB2 H -5.673 -9.322 -8.511 1.00 . B B . 128 ASN HB2 1 1
3 7055 2 2 106 ASN HB3 H -6.507 -10.319 -9.696 1.00 . B B . 128 ASN HB3 1 1
3 7056 2 2 106 ASN HD21 H -5.613 -12.123 -8.518 1.00 . B B . 128 ASN HD21 1 1
3 7057 2 2 106 ASN HD22 H -3.975 -12.618 -8.837 1.00 . B B . 128 ASN HD22 1 1
3 7058 2 2 106 ASN N N -4.548 -7.611 -10.022 1.00 . B B . 128 ASN N 1 1
3 7059 2 2 106 ASN ND2 N -4.704 -11.961 -8.879 1.00 . B B . 128 ASN ND2 1 1
3 7060 2 2 106 ASN O O -7.749 -8.871 -10.934 1.00 . B B . 128 ASN O 1 1
3 7061 2 2 106 ASN OD1 O -3.349 -10.502 -9.875 1.00 . B B . 128 ASN OD1 1 1
3 7062 2 2 107 GLY C C -8.815 -5.777 -11.003 1.00 . B B . 129 GLY C 1 1
3 7063 2 2 107 GLY CA C -7.959 -6.387 -12.098 1.00 . B B . 129 GLY CA 1 1
3 7064 2 2 107 GLY H H -5.888 -6.486 -11.667 1.00 . B B . 129 GLY H 1 1
3 7065 2 2 107 GLY HA2 H -7.710 -5.617 -12.814 1.00 . B B . 129 GLY HA2 1 1
3 7066 2 2 107 GLY HA3 H -8.529 -7.154 -12.597 1.00 . B B . 129 GLY HA3 1 1
3 7067 2 2 107 GLY N N -6.732 -6.976 -11.591 1.00 . B B . 129 GLY N 1 1
3 7068 2 2 107 GLY O O -9.901 -5.266 -11.268 1.00 . B B . 129 GLY O 1 1
3 7069 2 2 108 ILE C C -8.364 -4.027 -8.134 1.00 . B B . 130 ILE C 1 1
3 7070 2 2 108 ILE CA C -9.045 -5.295 -8.633 1.00 . B B . 130 ILE CA 1 1
3 7071 2 2 108 ILE CB C -9.094 -6.315 -7.474 1.00 . B B . 130 ILE CB 1 1
3 7072 2 2 108 ILE CD1 C -11.013 -7.688 -8.475 1.00 . B B . 130 ILE CD1 1 1
3 7073 2 2 108 ILE CG1 C -9.587 -7.684 -7.959 1.00 . B B . 130 ILE CG1 1 1
3 7074 2 2 108 ILE CG2 C -9.980 -5.802 -6.346 1.00 . B B . 130 ILE CG2 1 1
3 7075 2 2 108 ILE H H -7.443 -6.233 -9.631 1.00 . B B . 130 ILE H 1 1
3 7076 2 2 108 ILE HA H -10.052 -5.064 -8.938 1.00 . B B . 130 ILE HA 1 1
3 7077 2 2 108 ILE HB H -8.092 -6.421 -7.087 1.00 . B B . 130 ILE HB 1 1
3 7078 2 2 108 ILE HD11 H -11.666 -7.261 -7.729 1.00 . B B . 130 ILE HD11 1 1
3 7079 2 2 108 ILE HD12 H -11.319 -8.705 -8.678 1.00 . B B . 130 ILE HD12 1 1
3 7080 2 2 108 ILE HD13 H -11.073 -7.108 -9.383 1.00 . B B . 130 ILE HD13 1 1
3 7081 2 2 108 ILE HG12 H -8.948 -8.025 -8.761 1.00 . B B . 130 ILE HG12 1 1
3 7082 2 2 108 ILE HG13 H -9.529 -8.387 -7.142 1.00 . B B . 130 ILE HG13 1 1
3 7083 2 2 108 ILE HG21 H -10.987 -5.669 -6.711 1.00 . B B . 130 ILE HG21 1 1
3 7084 2 2 108 ILE HG22 H -9.600 -4.854 -5.991 1.00 . B B . 130 ILE HG22 1 1
3 7085 2 2 108 ILE HG23 H -9.982 -6.515 -5.535 1.00 . B B . 130 ILE HG23 1 1
3 7086 2 2 108 ILE N N -8.322 -5.826 -9.776 1.00 . B B . 130 ILE N 1 1
3 7087 2 2 108 ILE O O -7.149 -4.007 -7.960 1.00 . B B . 130 ILE O 1 1
3 7088 2 2 109 VAL C C -8.212 -1.933 -5.908 1.00 . B B . 131 VAL C 1 1
3 7089 2 2 109 VAL CA C -8.580 -1.739 -7.377 1.00 . B B . 131 VAL CA 1 1
3 7090 2 2 109 VAL CB C -9.554 -0.547 -7.511 1.00 . B B . 131 VAL CB 1 1
3 7091 2 2 109 VAL CG1 C -8.965 0.705 -6.881 1.00 . B B . 131 VAL CG1 1 1
3 7092 2 2 109 VAL CG2 C -9.895 -0.289 -8.970 1.00 . B B . 131 VAL CG2 1 1
3 7093 2 2 109 VAL H H -10.091 -3.020 -8.130 1.00 . B B . 131 VAL H 1 1
3 7094 2 2 109 VAL HA H -7.682 -1.508 -7.934 1.00 . B B . 131 VAL HA 1 1
3 7095 2 2 109 VAL HB H -10.467 -0.791 -6.986 1.00 . B B . 131 VAL HB 1 1
3 7096 2 2 109 VAL HG11 H -8.046 0.963 -7.387 1.00 . B B . 131 VAL HG11 1 1
3 7097 2 2 109 VAL HG12 H -8.758 0.515 -5.838 1.00 . B B . 131 VAL HG12 1 1
3 7098 2 2 109 VAL HG13 H -9.666 1.518 -6.968 1.00 . B B . 131 VAL HG13 1 1
3 7099 2 2 109 VAL HG21 H -10.585 0.540 -9.040 1.00 . B B . 131 VAL HG21 1 1
3 7100 2 2 109 VAL HG22 H -10.349 -1.173 -9.397 1.00 . B B . 131 VAL HG22 1 1
3 7101 2 2 109 VAL HG23 H -8.991 -0.052 -9.513 1.00 . B B . 131 VAL HG23 1 1
3 7102 2 2 109 VAL N N -9.135 -2.970 -7.921 1.00 . B B . 131 VAL N 1 1
3 7103 2 2 109 VAL O O -9.071 -2.240 -5.079 1.00 . B B . 131 VAL O 1 1
3 7104 2 2 110 SER C C -5.924 -0.597 -3.723 1.00 . B B . 132 SER C 1 1
3 7105 2 2 110 SER CA C -6.411 -1.942 -4.267 1.00 . B B . 132 SER CA 1 1
3 7106 2 2 110 SER CB C -5.256 -2.958 -4.290 1.00 . B B . 132 SER CB 1 1
3 7107 2 2 110 SER H H -6.310 -1.530 -6.331 1.00 . B B . 132 SER H 1 1
3 7108 2 2 110 SER HA H -7.207 -2.314 -3.639 1.00 . B B . 132 SER HA 1 1
3 7109 2 2 110 SER HB2 H -5.619 -3.908 -4.652 1.00 . B B . 132 SER HB2 1 1
3 7110 2 2 110 SER HB3 H -4.480 -2.598 -4.950 1.00 . B B . 132 SER HB3 1 1
3 7111 2 2 110 SER HG H -3.753 -2.943 -3.029 1.00 . B B . 132 SER HG 1 1
3 7112 2 2 110 SER N N -6.933 -1.774 -5.613 1.00 . B B . 132 SER N 1 1
3 7113 2 2 110 SER O O -5.719 0.352 -4.486 1.00 . B B . 132 SER O 1 1
3 7114 2 2 110 SER OG O -4.697 -3.153 -3.000 1.00 . B B . 132 SER OG 1 1
3 7115 2 2 111 HIS C C -3.801 0.538 -1.381 1.00 . B B . 133 HIS C 1 1
3 7116 2 2 111 HIS CA C -5.266 0.690 -1.757 1.00 . B B . 133 HIS CA 1 1
3 7117 2 2 111 HIS CB C -6.105 0.999 -0.507 1.00 . B B . 133 HIS CB 1 1
3 7118 2 2 111 HIS CD2 C -5.612 3.458 0.205 1.00 . B B . 133 HIS CD2 1 1
3 7119 2 2 111 HIS CE1 C -4.542 3.031 2.070 1.00 . B B . 133 HIS CE1 1 1
3 7120 2 2 111 HIS CG C -5.563 2.109 0.349 1.00 . B B . 133 HIS CG 1 1
3 7121 2 2 111 HIS H H -5.911 -1.326 -1.864 1.00 . B B . 133 HIS H 1 1
3 7122 2 2 111 HIS HA H -5.362 1.503 -2.460 1.00 . B B . 133 HIS HA 1 1
3 7123 2 2 111 HIS HB2 H -7.103 1.275 -0.808 1.00 . B B . 133 HIS HB2 1 1
3 7124 2 2 111 HIS HB3 H -6.157 0.112 0.104 1.00 . B B . 133 HIS HB3 1 1
3 7125 2 2 111 HIS HD1 H -4.685 0.986 1.917 1.00 . B B . 133 HIS HD1 1 1
3 7126 2 2 111 HIS HD2 H -6.069 4.001 -0.612 1.00 . B B . 133 HIS HD2 1 1
3 7127 2 2 111 HIS HE1 H -3.997 3.157 2.994 1.00 . B B . 133 HIS HE1 1 1
3 7128 2 2 111 HIS HE2 H -4.833 4.970 1.457 1.00 . B B . 133 HIS HE2 1 1
3 7129 2 2 111 HIS N N -5.741 -0.526 -2.410 1.00 . B B . 133 HIS N 1 1
3 7130 2 2 111 HIS ND1 N -4.887 1.878 1.528 1.00 . B B . 133 HIS ND1 1 1
3 7131 2 2 111 HIS NE2 N -4.968 4.004 1.288 1.00 . B B . 133 HIS NE2 1 1
3 7132 2 2 111 HIS O O -3.415 -0.438 -0.738 1.00 . B B . 133 HIS O 1 1
3 7133 2 2 112 ALA C C -1.260 2.104 -0.182 1.00 . B B . 134 ALA C 1 1
3 7134 2 2 112 ALA CA C -1.565 1.473 -1.530 1.00 . B B . 134 ALA CA 1 1
3 7135 2 2 112 ALA CB C -0.834 2.219 -2.634 1.00 . B B . 134 ALA CB 1 1
3 7136 2 2 112 ALA H H -3.377 2.264 -2.281 1.00 . B B . 134 ALA H 1 1
3 7137 2 2 112 ALA HA H -1.239 0.443 -1.531 1.00 . B B . 134 ALA HA 1 1
3 7138 2 2 112 ALA HB1 H 0.231 2.152 -2.469 1.00 . B B . 134 ALA HB1 1 1
3 7139 2 2 112 ALA HB2 H -1.134 3.258 -2.626 1.00 . B B . 134 ALA HB2 1 1
3 7140 2 2 112 ALA HB3 H -1.080 1.780 -3.590 1.00 . B B . 134 ALA HB3 1 1
3 7141 2 2 112 ALA N N -2.996 1.502 -1.790 1.00 . B B . 134 ALA N 1 1
3 7142 2 2 112 ALA O O -2.002 2.978 0.275 1.00 . B B . 134 ALA O 1 1
3 7143 2 2 113 CYS C C 0.745 3.683 1.425 1.00 . B B . 135 CYS C 1 1
3 7144 2 2 113 CYS CA C 0.233 2.273 1.708 1.00 . B B . 135 CYS CA 1 1
3 7145 2 2 113 CYS CB C 1.309 1.436 2.409 1.00 . B B . 135 CYS CB 1 1
3 7146 2 2 113 CYS H H 0.344 0.916 0.080 1.00 . B B . 135 CYS H 1 1
3 7147 2 2 113 CYS HA H -0.635 2.338 2.345 1.00 . B B . 135 CYS HA 1 1
3 7148 2 2 113 CYS HB2 H 0.963 0.416 2.501 1.00 . B B . 135 CYS HB2 1 1
3 7149 2 2 113 CYS HB3 H 2.207 1.451 1.816 1.00 . B B . 135 CYS HB3 1 1
3 7150 2 2 113 CYS HG H 2.897 1.472 4.403 1.00 . B B . 135 CYS HG 1 1
3 7151 2 2 113 CYS N N -0.184 1.665 0.459 1.00 . B B . 135 CYS N 1 1
3 7152 2 2 113 CYS O O 1.669 3.878 0.629 1.00 . B B . 135 CYS O 1 1
3 7153 2 2 113 CYS SG S 1.738 2.019 4.067 1.00 . B B . 135 CYS SG 1 1
3 7154 2 2 114 GLU C C 1.604 6.547 2.568 1.00 . B B . 136 GLU C 1 1
3 7155 2 2 114 GLU CA C 0.406 6.058 1.764 1.00 . B B . 136 GLU CA 1 1
3 7156 2 2 114 GLU CB C -0.837 6.893 2.061 1.00 . B B . 136 GLU CB 1 1
3 7157 2 2 114 GLU CD C -3.331 7.145 1.659 1.00 . B B . 136 GLU CD 1 1
3 7158 2 2 114 GLU CG C -2.059 6.415 1.290 1.00 . B B . 136 GLU CG 1 1
3 7159 2 2 114 GLU H H -0.532 4.451 2.752 1.00 . B B . 136 GLU H 1 1
3 7160 2 2 114 GLU HA H 0.636 6.135 0.712 1.00 . B B . 136 GLU HA 1 1
3 7161 2 2 114 GLU HB2 H -1.053 6.835 3.116 1.00 . B B . 136 GLU HB2 1 1
3 7162 2 2 114 GLU HB3 H -0.644 7.920 1.792 1.00 . B B . 136 GLU HB3 1 1
3 7163 2 2 114 GLU HG2 H -1.877 6.558 0.236 1.00 . B B . 136 GLU HG2 1 1
3 7164 2 2 114 GLU HG3 H -2.196 5.361 1.486 1.00 . B B . 136 GLU HG3 1 1
3 7165 2 2 114 GLU N N 0.126 4.666 2.057 1.00 . B B . 136 GLU N 1 1
3 7166 2 2 114 GLU O O 1.502 6.791 3.769 1.00 . B B . 136 GLU O 1 1
3 7167 2 2 114 GLU OE1 O -4.266 6.492 2.172 1.00 . B B . 136 GLU OE1 1 1
3 7168 2 2 114 GLU OE2 O -3.412 8.369 1.427 1.00 . B B . 136 GLU OE2 1 1
3 7169 2 2 115 SER C C 4.266 8.545 2.384 1.00 . B B . 137 SER C 1 1
3 7170 2 2 115 SER CA C 3.976 7.057 2.562 1.00 . B B . 137 SER CA 1 1
3 7171 2 2 115 SER CB C 5.137 6.227 2.015 1.00 . B B . 137 SER CB 1 1
3 7172 2 2 115 SER H H 2.757 6.487 0.939 1.00 . B B . 137 SER H 1 1
3 7173 2 2 115 SER HA H 3.865 6.849 3.615 1.00 . B B . 137 SER HA 1 1
3 7174 2 2 115 SER HB2 H 6.063 6.587 2.434 1.00 . B B . 137 SER HB2 1 1
3 7175 2 2 115 SER HB3 H 4.997 5.193 2.291 1.00 . B B . 137 SER HB3 1 1
3 7176 2 2 115 SER HG H 5.179 7.251 0.346 1.00 . B B . 137 SER HG 1 1
3 7177 2 2 115 SER N N 2.742 6.670 1.901 1.00 . B B . 137 SER N 1 1
3 7178 2 2 115 SER O O 4.712 8.981 1.321 1.00 . B B . 137 SER O 1 1
3 7179 2 2 115 SER OG O 5.208 6.320 0.602 1.00 . B B . 137 SER OG 1 1
3 7180 2 2 116 ARG C C 4.747 11.089 4.882 1.00 . B B . 138 ARG C 1 1
3 7181 2 2 116 ARG CA C 4.353 10.724 3.455 1.00 . B B . 138 ARG CA 1 1
3 7182 2 2 116 ARG CB C 3.191 11.594 2.961 1.00 . B B . 138 ARG CB 1 1
3 7183 2 2 116 ARG CD C 4.631 13.043 1.483 1.00 . B B . 138 ARG CD 1 1
3 7184 2 2 116 ARG CG C 3.592 13.018 2.597 1.00 . B B . 138 ARG CG 1 1
3 7185 2 2 116 ARG CZ C 6.108 14.771 0.507 1.00 . B B . 138 ARG CZ 1 1
3 7186 2 2 116 ARG H H 3.510 8.934 4.188 1.00 . B B . 138 ARG H 1 1
3 7187 2 2 116 ARG HA H 5.204 10.864 2.808 1.00 . B B . 138 ARG HA 1 1
3 7188 2 2 116 ARG HB2 H 2.759 11.131 2.088 1.00 . B B . 138 ARG HB2 1 1
3 7189 2 2 116 ARG HB3 H 2.444 11.643 3.736 1.00 . B B . 138 ARG HB3 1 1
3 7190 2 2 116 ARG HD2 H 5.531 12.565 1.837 1.00 . B B . 138 ARG HD2 1 1
3 7191 2 2 116 ARG HD3 H 4.243 12.499 0.634 1.00 . B B . 138 ARG HD3 1 1
3 7192 2 2 116 ARG HE H 4.262 15.094 1.215 1.00 . B B . 138 ARG HE 1 1
3 7193 2 2 116 ARG HG2 H 2.713 13.554 2.269 1.00 . B B . 138 ARG HG2 1 1
3 7194 2 2 116 ARG HG3 H 4.001 13.498 3.473 1.00 . B B . 138 ARG HG3 1 1
3 7195 2 2 116 ARG HH11 H 6.920 12.914 0.527 1.00 . B B . 138 ARG HH11 1 1
3 7196 2 2 116 ARG HH12 H 7.933 14.156 -0.134 1.00 . B B . 138 ARG HH12 1 1
3 7197 2 2 116 ARG HH21 H 5.588 16.723 0.340 1.00 . B B . 138 ARG HH21 1 1
3 7198 2 2 116 ARG HH22 H 7.169 16.326 -0.254 1.00 . B B . 138 ARG HH22 1 1
3 7199 2 2 116 ARG N N 3.988 9.317 3.421 1.00 . B B . 138 ARG N 1 1
3 7200 2 2 116 ARG NE N 4.954 14.408 1.067 1.00 . B B . 138 ARG NE 1 1
3 7201 2 2 116 ARG NH1 N 7.061 13.873 0.281 1.00 . B B . 138 ARG NH1 1 1
3 7202 2 2 116 ARG NH2 N 6.304 16.041 0.171 1.00 . B B . 138 ARG NH2 1 1
3 7203 2 2 116 ARG O O 4.670 12.244 5.308 1.00 . B B . 138 ARG O 1 1
3 7204 2 2 117 GLY C C 5.410 8.915 7.746 1.00 . B B . 139 GLY C 1 1
3 7205 2 2 117 GLY CA C 5.542 10.227 7.003 1.00 . B B . 139 GLY CA 1 1
3 7206 2 2 117 GLY H H 5.248 9.186 5.196 1.00 . B B . 139 GLY H 1 1
3 7207 2 2 117 GLY HA2 H 6.564 10.571 7.065 1.00 . B B . 139 GLY HA2 1 1
3 7208 2 2 117 GLY HA3 H 4.893 10.959 7.462 1.00 . B B . 139 GLY HA3 1 1
3 7209 2 2 117 GLY N N 5.175 10.071 5.614 1.00 . B B . 139 GLY N 1 1
3 7210 2 2 117 GLY O O 4.696 8.018 7.292 1.00 . B B . 139 GLY O 1 1
3 7211 2 2 118 LYS C C 5.917 7.868 11.123 1.00 . B B . 140 LYS C 1 1
3 7212 2 2 118 LYS CA C 6.025 7.554 9.640 1.00 . B B . 140 LYS CA 1 1
3 7213 2 2 118 LYS CB C 7.248 6.672 9.369 1.00 . B B . 140 LYS CB 1 1
3 7214 2 2 118 LYS CD C 8.306 4.391 9.586 1.00 . B B . 140 LYS CD 1 1
3 7215 2 2 118 LYS CE C 9.577 4.844 10.287 1.00 . B B . 140 LYS CE 1 1
3 7216 2 2 118 LYS CG C 7.118 5.271 9.947 1.00 . B B . 140 LYS CG 1 1
3 7217 2 2 118 LYS H H 6.634 9.531 9.202 1.00 . B B . 140 LYS H 1 1
3 7218 2 2 118 LYS HA H 5.136 7.021 9.334 1.00 . B B . 140 LYS HA 1 1
3 7219 2 2 118 LYS HB2 H 7.387 6.588 8.302 1.00 . B B . 140 LYS HB2 1 1
3 7220 2 2 118 LYS HB3 H 8.120 7.139 9.803 1.00 . B B . 140 LYS HB3 1 1
3 7221 2 2 118 LYS HD2 H 8.088 3.375 9.880 1.00 . B B . 140 LYS HD2 1 1
3 7222 2 2 118 LYS HD3 H 8.459 4.435 8.518 1.00 . B B . 140 LYS HD3 1 1
3 7223 2 2 118 LYS HE2 H 9.788 5.862 10.000 1.00 . B B . 140 LYS HE2 1 1
3 7224 2 2 118 LYS HE3 H 9.421 4.797 11.354 1.00 . B B . 140 LYS HE3 1 1
3 7225 2 2 118 LYS HG2 H 7.053 5.342 11.023 1.00 . B B . 140 LYS HG2 1 1
3 7226 2 2 118 LYS HG3 H 6.216 4.818 9.563 1.00 . B B . 140 LYS HG3 1 1
3 7227 2 2 118 LYS HZ1 H 10.525 2.991 10.110 1.00 . B B . 140 LYS HZ1 1 1
3 7228 2 2 118 LYS HZ2 H 11.570 4.260 10.495 1.00 . B B . 140 LYS HZ2 1 1
3 7229 2 2 118 LYS HZ3 H 10.973 4.108 8.918 1.00 . B B . 140 LYS HZ3 1 1
3 7230 2 2 118 LYS N N 6.089 8.783 8.872 1.00 . B B . 140 LYS N 1 1
3 7231 2 2 118 LYS NZ N 10.741 3.992 9.930 1.00 . B B . 140 LYS NZ 1 1
3 7232 2 2 118 LYS O O 6.939 8.240 11.730 1.00 . B B . 140 LYS O 1 1
3 7233 2 2 118 LYS OXT O 4.802 7.739 11.672 1.00 . B B . 140 LYS OXT 1 1
4 7234 1 1 1 GLU C C 2.679 -2.507 5.642 1.00 . A A . -2 GLU C 1 1
4 7235 1 1 1 GLU CA C 3.285 -1.557 4.617 1.00 . A A . -2 GLU CA 1 1
4 7236 1 1 1 GLU CB C 3.940 -0.377 5.336 1.00 . A A . -2 GLU CB 1 1
4 7237 1 1 1 GLU CD C 5.439 1.642 5.185 1.00 . A A . -2 GLU CD 1 1
4 7238 1 1 1 GLU CG C 4.759 0.521 4.427 1.00 . A A . -2 GLU CG 1 1
4 7239 1 1 1 GLU H1 H 1.790 -1.896 3.195 1.00 . A A . -2 GLU H1 1 1
4 7240 1 1 1 GLU H2 H 2.671 -0.476 2.936 1.00 . A A . -2 GLU H2 1 1
4 7241 1 1 1 GLU H3 H 1.519 -0.538 4.170 1.00 . A A . -2 GLU H3 1 1
4 7242 1 1 1 GLU HA H 4.039 -2.089 4.055 1.00 . A A . -2 GLU HA 1 1
4 7243 1 1 1 GLU HB2 H 3.168 0.223 5.793 1.00 . A A . -2 GLU HB2 1 1
4 7244 1 1 1 GLU HB3 H 4.590 -0.758 6.109 1.00 . A A . -2 GLU HB3 1 1
4 7245 1 1 1 GLU HG2 H 5.515 -0.075 3.939 1.00 . A A . -2 GLU HG2 1 1
4 7246 1 1 1 GLU HG3 H 4.105 0.952 3.682 1.00 . A A . -2 GLU HG3 1 1
4 7247 1 1 1 GLU N N 2.246 -1.082 3.664 1.00 . A A . -2 GLU N 1 1
4 7248 1 1 1 GLU O O 2.953 -3.707 5.624 1.00 . A A . -2 GLU O 1 1
4 7249 1 1 1 GLU OE1 O 6.406 1.362 5.923 1.00 . A A . -2 GLU OE1 1 1
4 7250 1 1 1 GLU OE2 O 5.018 2.805 5.043 1.00 . A A . -2 GLU OE2 1 1
4 7251 1 1 2 PHE C C 0.187 -3.707 6.764 1.00 . A A . -1 PHE C 1 1
4 7252 1 1 2 PHE CA C 1.138 -2.782 7.509 1.00 . A A . -1 PHE CA 1 1
4 7253 1 1 2 PHE CB C 0.359 -1.896 8.489 1.00 . A A . -1 PHE CB 1 1
4 7254 1 1 2 PHE CD1 C 1.489 0.338 8.730 1.00 . A A . -1 PHE CD1 1 1
4 7255 1 1 2 PHE CD2 C 1.755 -1.263 10.478 1.00 . A A . -1 PHE CD2 1 1
4 7256 1 1 2 PHE CE1 C 2.279 1.233 9.424 1.00 . A A . -1 PHE CE1 1 1
4 7257 1 1 2 PHE CE2 C 2.546 -0.370 11.176 1.00 . A A . -1 PHE CE2 1 1
4 7258 1 1 2 PHE CG C 1.218 -0.921 9.248 1.00 . A A . -1 PHE CG 1 1
4 7259 1 1 2 PHE CZ C 2.809 0.879 10.648 1.00 . A A . -1 PHE CZ 1 1
4 7260 1 1 2 PHE H H 1.725 -0.993 6.543 1.00 . A A . -1 PHE H 1 1
4 7261 1 1 2 PHE HA H 1.859 -3.375 8.052 1.00 . A A . -1 PHE HA 1 1
4 7262 1 1 2 PHE HB2 H -0.379 -1.331 7.941 1.00 . A A . -1 PHE HB2 1 1
4 7263 1 1 2 PHE HB3 H -0.144 -2.528 9.209 1.00 . A A . -1 PHE HB3 1 1
4 7264 1 1 2 PHE HD1 H 1.075 0.617 7.772 1.00 . A A . -1 PHE HD1 1 1
4 7265 1 1 2 PHE HD2 H 1.550 -2.237 10.892 1.00 . A A . -1 PHE HD2 1 1
4 7266 1 1 2 PHE HE1 H 2.483 2.209 9.009 1.00 . A A . -1 PHE HE1 1 1
4 7267 1 1 2 PHE HE2 H 2.960 -0.650 12.135 1.00 . A A . -1 PHE HE2 1 1
4 7268 1 1 2 PHE HZ H 3.428 1.579 11.192 1.00 . A A . -1 PHE HZ 1 1
4 7269 1 1 2 PHE N N 1.855 -1.965 6.537 1.00 . A A . -1 PHE N 1 1
4 7270 1 1 2 PHE O O -0.065 -4.839 7.171 1.00 . A A . -1 PHE O 1 1
4 7271 1 1 3 GLU C C -0.336 -4.214 3.456 1.00 . A A . 0 GLU C 1 1
4 7272 1 1 3 GLU CA C -1.131 -3.976 4.739 1.00 . A A . 0 GLU CA 1 1
4 7273 1 1 3 GLU CB C -2.436 -3.229 4.443 1.00 . A A . 0 GLU CB 1 1
4 7274 1 1 3 GLU CD C -3.492 -1.040 3.717 1.00 . A A . 0 GLU CD 1 1
4 7275 1 1 3 GLU CG C -2.229 -1.876 3.775 1.00 . A A . 0 GLU CG 1 1
4 7276 1 1 3 GLU H H -0.146 -2.258 5.444 1.00 . A A . 0 GLU H 1 1
4 7277 1 1 3 GLU HA H -1.355 -4.926 5.203 1.00 . A A . 0 GLU HA 1 1
4 7278 1 1 3 GLU HB2 H -3.044 -3.838 3.791 1.00 . A A . 0 GLU HB2 1 1
4 7279 1 1 3 GLU HB3 H -2.967 -3.071 5.371 1.00 . A A . 0 GLU HB3 1 1
4 7280 1 1 3 GLU HG2 H -1.483 -1.329 4.330 1.00 . A A . 0 GLU HG2 1 1
4 7281 1 1 3 GLU HG3 H -1.875 -2.038 2.768 1.00 . A A . 0 GLU HG3 1 1
4 7282 1 1 3 GLU N N -0.324 -3.197 5.656 1.00 . A A . 0 GLU N 1 1
4 7283 1 1 3 GLU O O 0.484 -3.371 3.076 1.00 . A A . 0 GLU O 1 1
4 7284 1 1 3 GLU OE1 O -4.395 -1.370 2.922 1.00 . A A . 0 GLU OE1 1 1
4 7285 1 1 3 GLU OE2 O -3.580 -0.042 4.463 1.00 . A A . 0 GLU OE2 1 1
4 7286 1 1 4 ALA C C -0.593 -6.722 0.735 1.00 . A A . 1 ALA C 1 1
4 7287 1 1 4 ALA CA C 0.162 -5.678 1.572 1.00 . A A . 1 ALA CA 1 1
4 7288 1 1 4 ALA CB C 1.565 -6.167 1.914 1.00 . A A . 1 ALA CB 1 1
4 7289 1 1 4 ALA H H -1.180 -6.016 3.181 1.00 . A A . 1 ALA H 1 1
4 7290 1 1 4 ALA HA H 0.249 -4.768 0.999 1.00 . A A . 1 ALA HA 1 1
4 7291 1 1 4 ALA HB1 H 2.104 -5.383 2.424 1.00 . A A . 1 ALA HB1 1 1
4 7292 1 1 4 ALA HB2 H 2.089 -6.437 1.010 1.00 . A A . 1 ALA HB2 1 1
4 7293 1 1 4 ALA HB3 H 1.492 -7.027 2.560 1.00 . A A . 1 ALA HB3 1 1
4 7294 1 1 4 ALA N N -0.548 -5.359 2.808 1.00 . A A . 1 ALA N 1 1
4 7295 1 1 4 ALA O O -1.604 -7.275 1.180 1.00 . A A . 1 ALA O 1 1
4 7296 1 1 5 LEU C C 0.292 -9.109 -1.573 1.00 . A A . 2 LEU C 1 1
4 7297 1 1 5 LEU CA C -0.696 -7.961 -1.390 1.00 . A A . 2 LEU CA 1 1
4 7298 1 1 5 LEU CB C -0.994 -7.373 -2.789 1.00 . A A . 2 LEU CB 1 1
4 7299 1 1 5 LEU CD1 C -3.236 -6.437 -2.112 1.00 . A A . 2 LEU CD1 1 1
4 7300 1 1 5 LEU CD2 C -1.275 -4.907 -2.368 1.00 . A A . 2 LEU CD2 1 1
4 7301 1 1 5 LEU CG C -1.948 -6.172 -2.868 1.00 . A A . 2 LEU CG 1 1
4 7302 1 1 5 LEU H H 0.663 -6.440 -0.806 1.00 . A A . 2 LEU H 1 1
4 7303 1 1 5 LEU HA H -1.606 -8.335 -0.948 1.00 . A A . 2 LEU HA 1 1
4 7304 1 1 5 LEU HB2 H -0.057 -7.078 -3.227 1.00 . A A . 2 LEU HB2 1 1
4 7305 1 1 5 LEU HB3 H -1.407 -8.163 -3.398 1.00 . A A . 2 LEU HB3 1 1
4 7306 1 1 5 LEU HD11 H -3.891 -5.585 -2.208 1.00 . A A . 2 LEU HD11 1 1
4 7307 1 1 5 LEU HD12 H -3.012 -6.602 -1.071 1.00 . A A . 2 LEU HD12 1 1
4 7308 1 1 5 LEU HD13 H -3.719 -7.312 -2.522 1.00 . A A . 2 LEU HD13 1 1
4 7309 1 1 5 LEU HD21 H -0.965 -5.047 -1.343 1.00 . A A . 2 LEU HD21 1 1
4 7310 1 1 5 LEU HD22 H -1.969 -4.082 -2.424 1.00 . A A . 2 LEU HD22 1 1
4 7311 1 1 5 LEU HD23 H -0.411 -4.692 -2.979 1.00 . A A . 2 LEU HD23 1 1
4 7312 1 1 5 LEU HG H -2.211 -6.012 -3.906 1.00 . A A . 2 LEU HG 1 1
4 7313 1 1 5 LEU N N -0.115 -6.958 -0.490 1.00 . A A . 2 LEU N 1 1
4 7314 1 1 5 LEU O O 1.490 -8.923 -1.407 1.00 . A A . 2 LEU O 1 1
4 7315 1 1 6 SER C C 1.378 -11.208 -3.548 1.00 . A A . 3 SER C 1 1
4 7316 1 1 6 SER CA C 0.676 -11.416 -2.214 1.00 . A A . 3 SER CA 1 1
4 7317 1 1 6 SER CB C -0.115 -12.722 -2.246 1.00 . A A . 3 SER CB 1 1
4 7318 1 1 6 SER H H -1.177 -10.406 -1.980 1.00 . A A . 3 SER H 1 1
4 7319 1 1 6 SER HA H 1.417 -11.471 -1.435 1.00 . A A . 3 SER HA 1 1
4 7320 1 1 6 SER HB2 H -0.642 -12.844 -1.314 1.00 . A A . 3 SER HB2 1 1
4 7321 1 1 6 SER HB3 H -0.817 -12.689 -3.060 1.00 . A A . 3 SER HB3 1 1
4 7322 1 1 6 SER HG H 0.319 -14.482 -3.029 1.00 . A A . 3 SER HG 1 1
4 7323 1 1 6 SER N N -0.201 -10.286 -1.924 1.00 . A A . 3 SER N 1 1
4 7324 1 1 6 SER O O 0.930 -10.419 -4.385 1.00 . A A . 3 SER O 1 1
4 7325 1 1 6 SER OG O 0.741 -13.838 -2.434 1.00 . A A . 3 SER OG 1 1
4 7326 1 1 7 GLY C C 2.562 -12.334 -6.177 1.00 . A A . 4 GLY C 1 1
4 7327 1 1 7 GLY CA C 3.262 -11.800 -4.950 1.00 . A A . 4 GLY CA 1 1
4 7328 1 1 7 GLY H H 2.729 -12.594 -3.058 1.00 . A A . 4 GLY H 1 1
4 7329 1 1 7 GLY HA2 H 3.483 -10.756 -5.101 1.00 . A A . 4 GLY HA2 1 1
4 7330 1 1 7 GLY HA3 H 4.191 -12.336 -4.821 1.00 . A A . 4 GLY HA3 1 1
4 7331 1 1 7 GLY N N 2.467 -11.940 -3.745 1.00 . A A . 4 GLY N 1 1
4 7332 1 1 7 GLY O O 2.990 -12.072 -7.298 1.00 . A A . 4 GLY O 1 1
4 7333 1 1 8 ASP C C -0.138 -12.580 -7.729 1.00 . A A . 5 ASP C 1 1
4 7334 1 1 8 ASP CA C 0.704 -13.651 -7.058 1.00 . A A . 5 ASP CA 1 1
4 7335 1 1 8 ASP CB C -0.223 -14.751 -6.544 1.00 . A A . 5 ASP CB 1 1
4 7336 1 1 8 ASP CG C 0.478 -15.744 -5.647 1.00 . A A . 5 ASP CG 1 1
4 7337 1 1 8 ASP H H 1.201 -13.251 -5.042 1.00 . A A . 5 ASP H 1 1
4 7338 1 1 8 ASP HA H 1.389 -14.066 -7.779 1.00 . A A . 5 ASP HA 1 1
4 7339 1 1 8 ASP HB2 H -1.031 -14.302 -5.988 1.00 . A A . 5 ASP HB2 1 1
4 7340 1 1 8 ASP HB3 H -0.630 -15.284 -7.387 1.00 . A A . 5 ASP HB3 1 1
4 7341 1 1 8 ASP N N 1.480 -13.076 -5.964 1.00 . A A . 5 ASP N 1 1
4 7342 1 1 8 ASP O O -0.642 -12.768 -8.835 1.00 . A A . 5 ASP O 1 1
4 7343 1 1 8 ASP OD1 O 1.157 -16.650 -6.167 1.00 . A A . 5 ASP OD1 1 1
4 7344 1 1 8 ASP OD2 O 0.338 -15.626 -4.411 1.00 . A A . 5 ASP OD2 1 1
4 7345 1 1 9 THR C C -0.514 -9.786 -8.792 1.00 . A A . 6 THR C 1 1
4 7346 1 1 9 THR CA C -1.113 -10.373 -7.519 1.00 . A A . 6 THR CA 1 1
4 7347 1 1 9 THR CB C -1.226 -9.277 -6.450 1.00 . A A . 6 THR CB 1 1
4 7348 1 1 9 THR CG2 C -2.237 -8.222 -6.857 1.00 . A A . 6 THR CG2 1 1
4 7349 1 1 9 THR H H 0.166 -11.364 -6.181 1.00 . A A . 6 THR H 1 1
4 7350 1 1 9 THR HA H -2.101 -10.756 -7.730 1.00 . A A . 6 THR HA 1 1
4 7351 1 1 9 THR HB H -0.260 -8.810 -6.338 1.00 . A A . 6 THR HB 1 1
4 7352 1 1 9 THR HG1 H -0.829 -9.940 -4.634 1.00 . A A . 6 THR HG1 1 1
4 7353 1 1 9 THR HG21 H -3.211 -8.678 -6.961 1.00 . A A . 6 THR HG21 1 1
4 7354 1 1 9 THR HG22 H -1.942 -7.786 -7.801 1.00 . A A . 6 THR HG22 1 1
4 7355 1 1 9 THR HG23 H -2.278 -7.452 -6.101 1.00 . A A . 6 THR HG23 1 1
4 7356 1 1 9 THR N N -0.296 -11.464 -7.038 1.00 . A A . 6 THR N 1 1
4 7357 1 1 9 THR O O 0.651 -9.390 -8.814 1.00 . A A . 6 THR O 1 1
4 7358 1 1 9 THR OG1 O -1.610 -9.860 -5.198 1.00 . A A . 6 THR OG1 1 1
4 7359 1 1 10 MET C C -1.265 -7.833 -11.364 1.00 . A A . 7 MET C 1 1
4 7360 1 1 10 MET CA C -0.861 -9.280 -11.137 1.00 . A A . 7 MET CA 1 1
4 7361 1 1 10 MET CB C -1.430 -10.170 -12.246 1.00 . A A . 7 MET CB 1 1
4 7362 1 1 10 MET CE C -3.433 -12.544 -13.064 1.00 . A A . 7 MET CE 1 1
4 7363 1 1 10 MET CG C -0.988 -11.622 -12.140 1.00 . A A . 7 MET CG 1 1
4 7364 1 1 10 MET H H -2.256 -9.999 -9.733 1.00 . A A . 7 MET H 1 1
4 7365 1 1 10 MET HA H 0.214 -9.345 -11.151 1.00 . A A . 7 MET HA 1 1
4 7366 1 1 10 MET HB2 H -2.507 -10.139 -12.197 1.00 . A A . 7 MET HB2 1 1
4 7367 1 1 10 MET HB3 H -1.113 -9.787 -13.203 1.00 . A A . 7 MET HB3 1 1
4 7368 1 1 10 MET HE1 H -3.609 -12.884 -12.054 1.00 . A A . 7 MET HE1 1 1
4 7369 1 1 10 MET HE2 H -3.993 -13.159 -13.753 1.00 . A A . 7 MET HE2 1 1
4 7370 1 1 10 MET HE3 H -3.751 -11.516 -13.157 1.00 . A A . 7 MET HE3 1 1
4 7371 1 1 10 MET HG2 H 0.090 -11.663 -12.209 1.00 . A A . 7 MET HG2 1 1
4 7372 1 1 10 MET HG3 H -1.298 -12.009 -11.179 1.00 . A A . 7 MET HG3 1 1
4 7373 1 1 10 MET N N -1.314 -9.737 -9.839 1.00 . A A . 7 MET N 1 1
4 7374 1 1 10 MET O O -2.411 -7.446 -11.131 1.00 . A A . 7 MET O 1 1
4 7375 1 1 10 MET SD S -1.684 -12.665 -13.436 1.00 . A A . 7 MET SD 1 1
4 7376 1 1 11 ILE C C -0.061 -5.289 -13.463 1.00 . A A . 8 ILE C 1 1
4 7377 1 1 11 ILE CA C -0.528 -5.634 -12.059 1.00 . A A . 8 ILE CA 1 1
4 7378 1 1 11 ILE CB C 0.222 -4.747 -11.041 1.00 . A A . 8 ILE CB 1 1
4 7379 1 1 11 ILE CD1 C 2.551 -4.153 -10.167 1.00 . A A . 8 ILE CD1 1 1
4 7380 1 1 11 ILE CG1 C 1.724 -5.064 -11.050 1.00 . A A . 8 ILE CG1 1 1
4 7381 1 1 11 ILE CG2 C -0.364 -4.938 -9.649 1.00 . A A . 8 ILE CG2 1 1
4 7382 1 1 11 ILE H H 0.585 -7.421 -11.976 1.00 . A A . 8 ILE H 1 1
4 7383 1 1 11 ILE HA H -1.586 -5.435 -11.979 1.00 . A A . 8 ILE HA 1 1
4 7384 1 1 11 ILE HB H 0.077 -3.714 -11.325 1.00 . A A . 8 ILE HB 1 1
4 7385 1 1 11 ILE HD11 H 2.208 -4.234 -9.146 1.00 . A A . 8 ILE HD11 1 1
4 7386 1 1 11 ILE HD12 H 2.442 -3.132 -10.502 1.00 . A A . 8 ILE HD12 1 1
4 7387 1 1 11 ILE HD13 H 3.590 -4.442 -10.222 1.00 . A A . 8 ILE HD13 1 1
4 7388 1 1 11 ILE HG12 H 1.870 -6.076 -10.704 1.00 . A A . 8 ILE HG12 1 1
4 7389 1 1 11 ILE HG13 H 2.097 -4.979 -12.062 1.00 . A A . 8 ILE HG13 1 1
4 7390 1 1 11 ILE HG21 H -0.261 -5.973 -9.356 1.00 . A A . 8 ILE HG21 1 1
4 7391 1 1 11 ILE HG22 H -1.410 -4.670 -9.659 1.00 . A A . 8 ILE HG22 1 1
4 7392 1 1 11 ILE HG23 H 0.164 -4.311 -8.945 1.00 . A A . 8 ILE HG23 1 1
4 7393 1 1 11 ILE N N -0.309 -7.041 -11.803 1.00 . A A . 8 ILE N 1 1
4 7394 1 1 11 ILE O O 0.616 -6.084 -14.116 1.00 . A A . 8 ILE O 1 1
4 7395 1 1 12 GLU C C 0.790 -2.390 -15.091 1.00 . A A . 9 GLU C 1 1
4 7396 1 1 12 GLU CA C 0.000 -3.668 -15.236 1.00 . A A . 9 GLU CA 1 1
4 7397 1 1 12 GLU CB C -1.202 -3.457 -16.154 1.00 . A A . 9 GLU CB 1 1
4 7398 1 1 12 GLU CD C -2.013 -3.037 -18.506 1.00 . A A . 9 GLU CD 1 1
4 7399 1 1 12 GLU CG C -0.816 -3.122 -17.585 1.00 . A A . 9 GLU CG 1 1
4 7400 1 1 12 GLU H H -0.966 -3.521 -13.372 1.00 . A A . 9 GLU H 1 1
4 7401 1 1 12 GLU HA H 0.642 -4.426 -15.657 1.00 . A A . 9 GLU HA 1 1
4 7402 1 1 12 GLU HB2 H -1.799 -4.358 -16.163 1.00 . A A . 9 GLU HB2 1 1
4 7403 1 1 12 GLU HB3 H -1.794 -2.648 -15.763 1.00 . A A . 9 GLU HB3 1 1
4 7404 1 1 12 GLU HG2 H -0.306 -2.171 -17.593 1.00 . A A . 9 GLU HG2 1 1
4 7405 1 1 12 GLU HG3 H -0.151 -3.892 -17.950 1.00 . A A . 9 GLU HG3 1 1
4 7406 1 1 12 GLU N N -0.420 -4.115 -13.928 1.00 . A A . 9 GLU N 1 1
4 7407 1 1 12 GLU O O 0.306 -1.414 -14.517 1.00 . A A . 9 GLU O 1 1
4 7408 1 1 12 GLU OE1 O -2.571 -4.096 -18.850 1.00 . A A . 9 GLU OE1 1 1
4 7409 1 1 12 GLU OE2 O -2.397 -1.918 -18.900 1.00 . A A . 9 GLU OE2 1 1
4 7410 1 1 13 ILE C C 3.164 -0.592 -16.759 1.00 . A A . 10 ILE C 1 1
4 7411 1 1 13 ILE CA C 2.881 -1.257 -15.430 1.00 . A A . 10 ILE CA 1 1
4 7412 1 1 13 ILE CB C 4.226 -1.619 -14.775 1.00 . A A . 10 ILE CB 1 1
4 7413 1 1 13 ILE CD1 C 6.479 -2.625 -15.432 1.00 . A A . 10 ILE CD1 1 1
4 7414 1 1 13 ILE CG1 C 4.977 -2.646 -15.629 1.00 . A A . 10 ILE CG1 1 1
4 7415 1 1 13 ILE CG2 C 3.994 -2.144 -13.364 1.00 . A A . 10 ILE CG2 1 1
4 7416 1 1 13 ILE H H 2.331 -3.197 -16.066 1.00 . A A . 10 ILE H 1 1
4 7417 1 1 13 ILE HA H 2.380 -0.548 -14.791 1.00 . A A . 10 ILE HA 1 1
4 7418 1 1 13 ILE HB H 4.815 -0.717 -14.702 1.00 . A A . 10 ILE HB 1 1
4 7419 1 1 13 ILE HD11 H 6.874 -1.681 -15.784 1.00 . A A . 10 ILE HD11 1 1
4 7420 1 1 13 ILE HD12 H 6.928 -3.433 -15.991 1.00 . A A . 10 ILE HD12 1 1
4 7421 1 1 13 ILE HD13 H 6.706 -2.740 -14.382 1.00 . A A . 10 ILE HD13 1 1
4 7422 1 1 13 ILE HG12 H 4.627 -3.636 -15.378 1.00 . A A . 10 ILE HG12 1 1
4 7423 1 1 13 ILE HG13 H 4.774 -2.450 -16.674 1.00 . A A . 10 ILE HG13 1 1
4 7424 1 1 13 ILE HG21 H 3.360 -3.016 -13.404 1.00 . A A . 10 ILE HG21 1 1
4 7425 1 1 13 ILE HG22 H 3.515 -1.377 -12.772 1.00 . A A . 10 ILE HG22 1 1
4 7426 1 1 13 ILE HG23 H 4.943 -2.404 -12.917 1.00 . A A . 10 ILE HG23 1 1
4 7427 1 1 13 ILE N N 2.010 -2.401 -15.580 1.00 . A A . 10 ILE N 1 1
4 7428 1 1 13 ILE O O 3.060 -1.207 -17.824 1.00 . A A . 10 ILE O 1 1
4 7429 1 1 14 LEU C C 5.383 1.905 -17.552 1.00 . A A . 11 LEU C 1 1
4 7430 1 1 14 LEU CA C 3.963 1.436 -17.805 1.00 . A A . 11 LEU CA 1 1
4 7431 1 1 14 LEU CB C 3.041 2.627 -18.040 1.00 . A A . 11 LEU CB 1 1
4 7432 1 1 14 LEU CD1 C 3.411 2.824 -20.517 1.00 . A A . 11 LEU CD1 1 1
4 7433 1 1 14 LEU CD2 C 2.544 4.775 -19.211 1.00 . A A . 11 LEU CD2 1 1
4 7434 1 1 14 LEU CG C 3.449 3.555 -19.183 1.00 . A A . 11 LEU CG 1 1
4 7435 1 1 14 LEU H H 3.508 1.101 -15.782 1.00 . A A . 11 LEU H 1 1
4 7436 1 1 14 LEU HA H 3.950 0.791 -18.673 1.00 . A A . 11 LEU HA 1 1
4 7437 1 1 14 LEU HB2 H 2.052 2.249 -18.248 1.00 . A A . 11 LEU HB2 1 1
4 7438 1 1 14 LEU HB3 H 3.000 3.206 -17.132 1.00 . A A . 11 LEU HB3 1 1
4 7439 1 1 14 LEU HD11 H 3.695 3.501 -21.310 1.00 . A A . 11 LEU HD11 1 1
4 7440 1 1 14 LEU HD12 H 2.412 2.458 -20.700 1.00 . A A . 11 LEU HD12 1 1
4 7441 1 1 14 LEU HD13 H 4.100 1.990 -20.492 1.00 . A A . 11 LEU HD13 1 1
4 7442 1 1 14 LEU HD21 H 2.847 5.429 -20.015 1.00 . A A . 11 LEU HD21 1 1
4 7443 1 1 14 LEU HD22 H 2.621 5.300 -18.270 1.00 . A A . 11 LEU HD22 1 1
4 7444 1 1 14 LEU HD23 H 1.523 4.460 -19.365 1.00 . A A . 11 LEU HD23 1 1
4 7445 1 1 14 LEU HG H 4.462 3.891 -19.017 1.00 . A A . 11 LEU HG 1 1
4 7446 1 1 14 LEU N N 3.525 0.669 -16.668 1.00 . A A . 11 LEU N 1 1
4 7447 1 1 14 LEU O O 5.627 2.774 -16.710 1.00 . A A . 11 LEU O 1 1
4 7448 1 1 15 ASP C C 8.005 3.036 -18.549 1.00 . A A . 12 ASP C 1 1
4 7449 1 1 15 ASP CA C 7.726 1.603 -18.113 1.00 . A A . 12 ASP CA 1 1
4 7450 1 1 15 ASP CB C 8.567 0.624 -18.936 1.00 . A A . 12 ASP CB 1 1
4 7451 1 1 15 ASP CG C 10.057 0.765 -18.697 1.00 . A A . 12 ASP CG 1 1
4 7452 1 1 15 ASP H H 6.030 0.603 -18.901 1.00 . A A . 12 ASP H 1 1
4 7453 1 1 15 ASP HA H 7.985 1.496 -17.073 1.00 . A A . 12 ASP HA 1 1
4 7454 1 1 15 ASP HB2 H 8.279 -0.386 -18.684 1.00 . A A . 12 ASP HB2 1 1
4 7455 1 1 15 ASP HB3 H 8.375 0.797 -19.982 1.00 . A A . 12 ASP HB3 1 1
4 7456 1 1 15 ASP N N 6.310 1.293 -18.258 1.00 . A A . 12 ASP N 1 1
4 7457 1 1 15 ASP O O 7.205 3.629 -19.278 1.00 . A A . 12 ASP O 1 1
4 7458 1 1 15 ASP OD1 O 10.692 1.631 -19.339 1.00 . A A . 12 ASP OD1 1 1
4 7459 1 1 15 ASP OD2 O 10.603 -0.003 -17.881 1.00 . A A . 12 ASP OD2 1 1
4 7460 1 1 16 ASP C C 9.541 5.171 -19.954 1.00 . A A . 13 ASP C 1 1
4 7461 1 1 16 ASP CA C 9.489 4.962 -18.445 1.00 . A A . 13 ASP CA 1 1
4 7462 1 1 16 ASP CB C 10.833 5.322 -17.820 1.00 . A A . 13 ASP CB 1 1
4 7463 1 1 16 ASP CG C 11.271 6.736 -18.148 1.00 . A A . 13 ASP CG 1 1
4 7464 1 1 16 ASP H H 9.738 3.055 -17.568 1.00 . A A . 13 ASP H 1 1
4 7465 1 1 16 ASP HA H 8.732 5.605 -18.033 1.00 . A A . 13 ASP HA 1 1
4 7466 1 1 16 ASP HB2 H 10.757 5.227 -16.749 1.00 . A A . 13 ASP HB2 1 1
4 7467 1 1 16 ASP HB3 H 11.584 4.638 -18.183 1.00 . A A . 13 ASP HB3 1 1
4 7468 1 1 16 ASP N N 9.127 3.588 -18.115 1.00 . A A . 13 ASP N 1 1
4 7469 1 1 16 ASP O O 9.153 6.227 -20.460 1.00 . A A . 13 ASP O 1 1
4 7470 1 1 16 ASP OD1 O 10.580 7.691 -17.734 1.00 . A A . 13 ASP OD1 1 1
4 7471 1 1 16 ASP OD2 O 12.310 6.903 -18.820 1.00 . A A . 13 ASP OD2 1 1
4 7472 1 1 17 ASP C C 8.717 4.197 -22.784 1.00 . A A . 14 ASP C 1 1
4 7473 1 1 17 ASP CA C 10.095 4.224 -22.123 1.00 . A A . 14 ASP CA 1 1
4 7474 1 1 17 ASP CB C 10.954 3.071 -22.643 1.00 . A A . 14 ASP CB 1 1
4 7475 1 1 17 ASP CG C 11.268 3.194 -24.121 1.00 . A A . 14 ASP CG 1 1
4 7476 1 1 17 ASP H H 10.236 3.311 -20.214 1.00 . A A . 14 ASP H 1 1
4 7477 1 1 17 ASP HA H 10.578 5.157 -22.364 1.00 . A A . 14 ASP HA 1 1
4 7478 1 1 17 ASP HB2 H 11.882 3.051 -22.094 1.00 . A A . 14 ASP HB2 1 1
4 7479 1 1 17 ASP HB3 H 10.427 2.141 -22.482 1.00 . A A . 14 ASP HB3 1 1
4 7480 1 1 17 ASP N N 9.978 4.145 -20.672 1.00 . A A . 14 ASP N 1 1
4 7481 1 1 17 ASP O O 8.572 4.500 -23.969 1.00 . A A . 14 ASP O 1 1
4 7482 1 1 17 ASP OD1 O 12.049 4.095 -24.494 1.00 . A A . 14 ASP OD1 1 1
4 7483 1 1 17 ASP OD2 O 10.750 2.381 -24.916 1.00 . A A . 14 ASP OD2 1 1
4 7484 1 1 18 GLY C C 5.982 2.349 -22.859 1.00 . A A . 15 GLY C 1 1
4 7485 1 1 18 GLY CA C 6.357 3.775 -22.528 1.00 . A A . 15 GLY CA 1 1
4 7486 1 1 18 GLY H H 7.861 3.690 -21.050 1.00 . A A . 15 GLY H 1 1
4 7487 1 1 18 GLY HA2 H 5.671 4.159 -21.791 1.00 . A A . 15 GLY HA2 1 1
4 7488 1 1 18 GLY HA3 H 6.287 4.374 -23.419 1.00 . A A . 15 GLY HA3 1 1
4 7489 1 1 18 GLY N N 7.701 3.864 -22.003 1.00 . A A . 15 GLY N 1 1
4 7490 1 1 18 GLY O O 5.244 2.090 -23.811 1.00 . A A . 15 GLY O 1 1
4 7491 1 1 19 ILE C C 5.225 -0.532 -21.319 1.00 . A A . 16 ILE C 1 1
4 7492 1 1 19 ILE CA C 6.265 0.008 -22.293 1.00 . A A . 16 ILE CA 1 1
4 7493 1 1 19 ILE CB C 7.568 -0.795 -22.130 1.00 . A A . 16 ILE CB 1 1
4 7494 1 1 19 ILE CD1 C 8.335 -0.437 -24.545 1.00 . A A . 16 ILE CD1 1 1
4 7495 1 1 19 ILE CG1 C 8.652 -0.266 -23.076 1.00 . A A . 16 ILE CG1 1 1
4 7496 1 1 19 ILE CG2 C 7.316 -2.274 -22.371 1.00 . A A . 16 ILE CG2 1 1
4 7497 1 1 19 ILE H H 7.070 1.698 -21.325 1.00 . A A . 16 ILE H 1 1
4 7498 1 1 19 ILE HA H 5.907 -0.123 -23.299 1.00 . A A . 16 ILE HA 1 1
4 7499 1 1 19 ILE HB H 7.903 -0.678 -21.115 1.00 . A A . 16 ILE HB 1 1
4 7500 1 1 19 ILE HD11 H 8.149 -1.480 -24.755 1.00 . A A . 16 ILE HD11 1 1
4 7501 1 1 19 ILE HD12 H 9.173 -0.096 -25.134 1.00 . A A . 16 ILE HD12 1 1
4 7502 1 1 19 ILE HD13 H 7.460 0.143 -24.796 1.00 . A A . 16 ILE HD13 1 1
4 7503 1 1 19 ILE HG12 H 8.784 0.788 -22.895 1.00 . A A . 16 ILE HG12 1 1
4 7504 1 1 19 ILE HG13 H 9.578 -0.780 -22.871 1.00 . A A . 16 ILE HG13 1 1
4 7505 1 1 19 ILE HG21 H 6.898 -2.408 -23.357 1.00 . A A . 16 ILE HG21 1 1
4 7506 1 1 19 ILE HG22 H 6.622 -2.644 -21.632 1.00 . A A . 16 ILE HG22 1 1
4 7507 1 1 19 ILE HG23 H 8.248 -2.813 -22.295 1.00 . A A . 16 ILE HG23 1 1
4 7508 1 1 19 ILE N N 6.503 1.423 -22.074 1.00 . A A . 16 ILE N 1 1
4 7509 1 1 19 ILE O O 5.385 -0.428 -20.105 1.00 . A A . 16 ILE O 1 1
4 7510 1 1 20 ILE C C 3.522 -3.185 -20.782 1.00 . A A . 17 ILE C 1 1
4 7511 1 1 20 ILE CA C 3.134 -1.739 -21.057 1.00 . A A . 17 ILE CA 1 1
4 7512 1 1 20 ILE CB C 1.763 -1.703 -21.766 1.00 . A A . 17 ILE CB 1 1
4 7513 1 1 20 ILE CD1 C 0.813 0.206 -20.367 1.00 . A A . 17 ILE CD1 1 1
4 7514 1 1 20 ILE CG1 C 1.189 -0.285 -21.749 1.00 . A A . 17 ILE CG1 1 1
4 7515 1 1 20 ILE CG2 C 0.790 -2.682 -21.123 1.00 . A A . 17 ILE CG2 1 1
4 7516 1 1 20 ILE H H 4.072 -1.101 -22.835 1.00 . A A . 17 ILE H 1 1
4 7517 1 1 20 ILE HA H 3.056 -1.207 -20.121 1.00 . A A . 17 ILE HA 1 1
4 7518 1 1 20 ILE HB H 1.911 -2.008 -22.788 1.00 . A A . 17 ILE HB 1 1
4 7519 1 1 20 ILE HD11 H 0.126 -0.492 -19.911 1.00 . A A . 17 ILE HD11 1 1
4 7520 1 1 20 ILE HD12 H 0.340 1.175 -20.445 1.00 . A A . 17 ILE HD12 1 1
4 7521 1 1 20 ILE HD13 H 1.700 0.286 -19.758 1.00 . A A . 17 ILE HD13 1 1
4 7522 1 1 20 ILE HG12 H 1.922 0.396 -22.152 1.00 . A A . 17 ILE HG12 1 1
4 7523 1 1 20 ILE HG13 H 0.303 -0.256 -22.363 1.00 . A A . 17 ILE HG13 1 1
4 7524 1 1 20 ILE HG21 H 0.637 -2.409 -20.090 1.00 . A A . 17 ILE HG21 1 1
4 7525 1 1 20 ILE HG22 H 1.202 -3.679 -21.173 1.00 . A A . 17 ILE HG22 1 1
4 7526 1 1 20 ILE HG23 H -0.152 -2.651 -21.650 1.00 . A A . 17 ILE HG23 1 1
4 7527 1 1 20 ILE N N 4.163 -1.098 -21.861 1.00 . A A . 17 ILE N 1 1
4 7528 1 1 20 ILE O O 3.927 -3.905 -21.697 1.00 . A A . 17 ILE O 1 1
4 7529 1 1 21 GLN C C 2.933 -5.420 -17.968 1.00 . A A . 18 GLN C 1 1
4 7530 1 1 21 GLN CA C 3.762 -4.960 -19.161 1.00 . A A . 18 GLN CA 1 1
4 7531 1 1 21 GLN CB C 5.253 -5.048 -18.829 1.00 . A A . 18 GLN CB 1 1
4 7532 1 1 21 GLN CD C 5.932 -6.859 -20.471 1.00 . A A . 18 GLN CD 1 1
4 7533 1 1 21 GLN CG C 5.840 -6.436 -19.012 1.00 . A A . 18 GLN CG 1 1
4 7534 1 1 21 GLN H H 3.084 -2.983 -18.842 1.00 . A A . 18 GLN H 1 1
4 7535 1 1 21 GLN HA H 3.548 -5.603 -20.001 1.00 . A A . 18 GLN HA 1 1
4 7536 1 1 21 GLN HB2 H 5.795 -4.363 -19.464 1.00 . A A . 18 GLN HB2 1 1
4 7537 1 1 21 GLN HB3 H 5.394 -4.756 -17.800 1.00 . A A . 18 GLN HB3 1 1
4 7538 1 1 21 GLN HE21 H 6.195 -4.978 -21.044 1.00 . A A . 18 GLN HE21 1 1
4 7539 1 1 21 GLN HE22 H 6.173 -6.153 -22.310 1.00 . A A . 18 GLN HE22 1 1
4 7540 1 1 21 GLN HG2 H 6.829 -6.454 -18.587 1.00 . A A . 18 GLN HG2 1 1
4 7541 1 1 21 GLN HG3 H 5.211 -7.143 -18.492 1.00 . A A . 18 GLN HG3 1 1
4 7542 1 1 21 GLN N N 3.411 -3.603 -19.532 1.00 . A A . 18 GLN N 1 1
4 7543 1 1 21 GLN NE2 N 6.122 -5.901 -21.363 1.00 . A A . 18 GLN NE2 1 1
4 7544 1 1 21 GLN O O 2.859 -4.733 -16.948 1.00 . A A . 18 GLN O 1 1
4 7545 1 1 21 GLN OE1 O 5.841 -8.042 -20.791 1.00 . A A . 18 GLN OE1 1 1
4 7546 1 1 22 LYS C C 2.465 -8.083 -16.218 1.00 . A A . 19 LYS C 1 1
4 7547 1 1 22 LYS CA C 1.545 -7.175 -17.023 1.00 . A A . 19 LYS CA 1 1
4 7548 1 1 22 LYS CB C 0.368 -7.999 -17.550 1.00 . A A . 19 LYS CB 1 1
4 7549 1 1 22 LYS CD C -1.841 -8.101 -18.719 1.00 . A A . 19 LYS CD 1 1
4 7550 1 1 22 LYS CE C -2.961 -7.328 -19.397 1.00 . A A . 19 LYS CE 1 1
4 7551 1 1 22 LYS CG C -0.706 -7.194 -18.266 1.00 . A A . 19 LYS CG 1 1
4 7552 1 1 22 LYS H H 2.312 -7.015 -18.982 1.00 . A A . 19 LYS H 1 1
4 7553 1 1 22 LYS HA H 1.177 -6.386 -16.388 1.00 . A A . 19 LYS HA 1 1
4 7554 1 1 22 LYS HB2 H 0.748 -8.736 -18.241 1.00 . A A . 19 LYS HB2 1 1
4 7555 1 1 22 LYS HB3 H -0.094 -8.509 -16.718 1.00 . A A . 19 LYS HB3 1 1
4 7556 1 1 22 LYS HD2 H -1.450 -8.826 -19.417 1.00 . A A . 19 LYS HD2 1 1
4 7557 1 1 22 LYS HD3 H -2.242 -8.612 -17.857 1.00 . A A . 19 LYS HD3 1 1
4 7558 1 1 22 LYS HE2 H -2.541 -6.754 -20.207 1.00 . A A . 19 LYS HE2 1 1
4 7559 1 1 22 LYS HE3 H -3.679 -8.031 -19.790 1.00 . A A . 19 LYS HE3 1 1
4 7560 1 1 22 LYS HG2 H -1.098 -6.447 -17.595 1.00 . A A . 19 LYS HG2 1 1
4 7561 1 1 22 LYS HG3 H -0.273 -6.715 -19.131 1.00 . A A . 19 LYS HG3 1 1
4 7562 1 1 22 LYS HZ1 H -3.844 -6.870 -17.556 1.00 . A A . 19 LYS HZ1 1 1
4 7563 1 1 22 LYS HZ2 H -4.557 -6.093 -18.872 1.00 . A A . 19 LYS HZ2 1 1
4 7564 1 1 22 LYS HZ3 H -3.066 -5.553 -18.292 1.00 . A A . 19 LYS HZ3 1 1
4 7565 1 1 22 LYS N N 2.288 -6.566 -18.115 1.00 . A A . 19 LYS N 1 1
4 7566 1 1 22 LYS NZ N -3.654 -6.400 -18.463 1.00 . A A . 19 LYS NZ 1 1
4 7567 1 1 22 LYS O O 2.953 -9.091 -16.728 1.00 . A A . 19 LYS O 1 1
4 7568 1 1 23 ILE C C 3.059 -8.613 -12.725 1.00 . A A . 20 ILE C 1 1
4 7569 1 1 23 ILE CA C 3.637 -8.451 -14.121 1.00 . A A . 20 ILE CA 1 1
4 7570 1 1 23 ILE CB C 5.001 -7.733 -14.019 1.00 . A A . 20 ILE CB 1 1
4 7571 1 1 23 ILE CD1 C 6.182 -5.716 -13.003 1.00 . A A . 20 ILE CD1 1 1
4 7572 1 1 23 ILE CG1 C 4.871 -6.448 -13.199 1.00 . A A . 20 ILE CG1 1 1
4 7573 1 1 23 ILE CG2 C 5.542 -7.425 -15.405 1.00 . A A . 20 ILE CG2 1 1
4 7574 1 1 23 ILE H H 2.221 -6.949 -14.597 1.00 . A A . 20 ILE H 1 1
4 7575 1 1 23 ILE HA H 3.794 -9.426 -14.552 1.00 . A A . 20 ILE HA 1 1
4 7576 1 1 23 ILE HB H 5.694 -8.397 -13.529 1.00 . A A . 20 ILE HB 1 1
4 7577 1 1 23 ILE HD11 H 6.597 -5.458 -13.966 1.00 . A A . 20 ILE HD11 1 1
4 7578 1 1 23 ILE HD12 H 6.873 -6.353 -12.471 1.00 . A A . 20 ILE HD12 1 1
4 7579 1 1 23 ILE HD13 H 6.009 -4.816 -12.433 1.00 . A A . 20 ILE HD13 1 1
4 7580 1 1 23 ILE HG12 H 4.189 -5.779 -13.698 1.00 . A A . 20 ILE HG12 1 1
4 7581 1 1 23 ILE HG13 H 4.479 -6.698 -12.225 1.00 . A A . 20 ILE HG13 1 1
4 7582 1 1 23 ILE HG21 H 6.478 -6.892 -15.317 1.00 . A A . 20 ILE HG21 1 1
4 7583 1 1 23 ILE HG22 H 4.827 -6.817 -15.942 1.00 . A A . 20 ILE HG22 1 1
4 7584 1 1 23 ILE HG23 H 5.702 -8.349 -15.942 1.00 . A A . 20 ILE HG23 1 1
4 7585 1 1 23 ILE N N 2.703 -7.721 -14.969 1.00 . A A . 20 ILE N 1 1
4 7586 1 1 23 ILE O O 2.122 -7.918 -12.352 1.00 . A A . 20 ILE O 1 1
4 7587 1 1 24 SER C C 3.846 -8.746 -9.669 1.00 . A A . 21 SER C 1 1
4 7588 1 1 24 SER CA C 3.164 -9.744 -10.601 1.00 . A A . 21 SER CA 1 1
4 7589 1 1 24 SER CB C 3.453 -11.183 -10.170 1.00 . A A . 21 SER CB 1 1
4 7590 1 1 24 SER H H 4.325 -10.096 -12.322 1.00 . A A . 21 SER H 1 1
4 7591 1 1 24 SER HA H 2.100 -9.574 -10.568 1.00 . A A . 21 SER HA 1 1
4 7592 1 1 24 SER HB2 H 3.224 -11.298 -9.121 1.00 . A A . 21 SER HB2 1 1
4 7593 1 1 24 SER HB3 H 2.836 -11.858 -10.746 1.00 . A A . 21 SER HB3 1 1
4 7594 1 1 24 SER HG H 4.909 -12.477 -10.386 1.00 . A A . 21 SER HG 1 1
4 7595 1 1 24 SER N N 3.604 -9.541 -11.965 1.00 . A A . 21 SER N 1 1
4 7596 1 1 24 SER O O 4.935 -8.251 -9.967 1.00 . A A . 21 SER O 1 1
4 7597 1 1 24 SER OG O 4.813 -11.518 -10.381 1.00 . A A . 21 SER OG 1 1
4 7598 1 1 25 MET C C 5.126 -7.943 -7.098 1.00 . A A . 22 MET C 1 1
4 7599 1 1 25 MET CA C 3.736 -7.514 -7.562 1.00 . A A . 22 MET CA 1 1
4 7600 1 1 25 MET CB C 2.791 -7.407 -6.366 1.00 . A A . 22 MET CB 1 1
4 7601 1 1 25 MET CE C 2.408 -4.509 -4.983 1.00 . A A . 22 MET CE 1 1
4 7602 1 1 25 MET CG C 1.566 -6.552 -6.647 1.00 . A A . 22 MET CG 1 1
4 7603 1 1 25 MET H H 2.304 -8.841 -8.398 1.00 . A A . 22 MET H 1 1
4 7604 1 1 25 MET HA H 3.810 -6.546 -8.029 1.00 . A A . 22 MET HA 1 1
4 7605 1 1 25 MET HB2 H 2.461 -8.398 -6.090 1.00 . A A . 22 MET HB2 1 1
4 7606 1 1 25 MET HB3 H 3.327 -6.972 -5.538 1.00 . A A . 22 MET HB3 1 1
4 7607 1 1 25 MET HE1 H 1.573 -4.742 -4.338 1.00 . A A . 22 MET HE1 1 1
4 7608 1 1 25 MET HE2 H 2.687 -3.477 -4.850 1.00 . A A . 22 MET HE2 1 1
4 7609 1 1 25 MET HE3 H 3.244 -5.144 -4.730 1.00 . A A . 22 MET HE3 1 1
4 7610 1 1 25 MET HG2 H 1.159 -6.835 -7.604 1.00 . A A . 22 MET HG2 1 1
4 7611 1 1 25 MET HG3 H 0.832 -6.732 -5.880 1.00 . A A . 22 MET HG3 1 1
4 7612 1 1 25 MET N N 3.193 -8.441 -8.553 1.00 . A A . 22 MET N 1 1
4 7613 1 1 25 MET O O 5.978 -7.108 -6.795 1.00 . A A . 22 MET O 1 1
4 7614 1 1 25 MET SD S 1.940 -4.789 -6.687 1.00 . A A . 22 MET SD 1 1
4 7615 1 1 26 GLU C C 7.694 -9.500 -7.739 1.00 . A A . 23 GLU C 1 1
4 7616 1 1 26 GLU CA C 6.643 -9.789 -6.670 1.00 . A A . 23 GLU CA 1 1
4 7617 1 1 26 GLU CB C 6.527 -11.291 -6.413 1.00 . A A . 23 GLU CB 1 1
4 7618 1 1 26 GLU CD C 7.675 -13.395 -5.642 1.00 . A A . 23 GLU CD 1 1
4 7619 1 1 26 GLU CG C 7.847 -11.955 -6.066 1.00 . A A . 23 GLU CG 1 1
4 7620 1 1 26 GLU H H 4.626 -9.866 -7.289 1.00 . A A . 23 GLU H 1 1
4 7621 1 1 26 GLU HA H 6.941 -9.300 -5.758 1.00 . A A . 23 GLU HA 1 1
4 7622 1 1 26 GLU HB2 H 5.845 -11.450 -5.591 1.00 . A A . 23 GLU HB2 1 1
4 7623 1 1 26 GLU HB3 H 6.129 -11.767 -7.294 1.00 . A A . 23 GLU HB3 1 1
4 7624 1 1 26 GLU HG2 H 8.487 -11.923 -6.933 1.00 . A A . 23 GLU HG2 1 1
4 7625 1 1 26 GLU HG3 H 8.309 -11.410 -5.257 1.00 . A A . 23 GLU HG3 1 1
4 7626 1 1 26 GLU N N 5.350 -9.249 -7.056 1.00 . A A . 23 GLU N 1 1
4 7627 1 1 26 GLU O O 8.846 -9.196 -7.422 1.00 . A A . 23 GLU O 1 1
4 7628 1 1 26 GLU OE1 O 7.869 -14.298 -6.482 1.00 . A A . 23 GLU OE1 1 1
4 7629 1 1 26 GLU OE2 O 7.336 -13.633 -4.463 1.00 . A A . 23 GLU OE2 1 1
4 7630 1 1 27 ASP C C 8.605 -7.829 -10.105 1.00 . A A . 24 ASP C 1 1
4 7631 1 1 27 ASP CA C 8.204 -9.293 -10.105 1.00 . A A . 24 ASP CA 1 1
4 7632 1 1 27 ASP CB C 7.563 -9.653 -11.442 1.00 . A A . 24 ASP CB 1 1
4 7633 1 1 27 ASP CG C 8.512 -9.470 -12.612 1.00 . A A . 24 ASP CG 1 1
4 7634 1 1 27 ASP H H 6.353 -9.776 -9.197 1.00 . A A . 24 ASP H 1 1
4 7635 1 1 27 ASP HA H 9.084 -9.896 -9.960 1.00 . A A . 24 ASP HA 1 1
4 7636 1 1 27 ASP HB2 H 7.243 -10.680 -11.419 1.00 . A A . 24 ASP HB2 1 1
4 7637 1 1 27 ASP HB3 H 6.704 -9.020 -11.598 1.00 . A A . 24 ASP HB3 1 1
4 7638 1 1 27 ASP N N 7.290 -9.560 -9.001 1.00 . A A . 24 ASP N 1 1
4 7639 1 1 27 ASP O O 9.758 -7.488 -10.361 1.00 . A A . 24 ASP O 1 1
4 7640 1 1 27 ASP OD1 O 8.337 -8.510 -13.385 1.00 . A A . 24 ASP OD1 1 1
4 7641 1 1 27 ASP OD2 O 9.442 -10.290 -12.765 1.00 . A A . 24 ASP OD2 1 1
4 7642 1 1 28 LEU C C 8.924 -5.237 -8.649 1.00 . A A . 25 LEU C 1 1
4 7643 1 1 28 LEU CA C 7.879 -5.536 -9.719 1.00 . A A . 25 LEU CA 1 1
4 7644 1 1 28 LEU CB C 6.554 -4.798 -9.438 1.00 . A A . 25 LEU CB 1 1
4 7645 1 1 28 LEU CD1 C 7.149 -2.624 -8.290 1.00 . A A . 25 LEU CD1 1 1
4 7646 1 1 28 LEU CD2 C 7.364 -2.810 -10.766 1.00 . A A . 25 LEU CD2 1 1
4 7647 1 1 28 LEU CG C 6.575 -3.261 -9.545 1.00 . A A . 25 LEU CG 1 1
4 7648 1 1 28 LEU H H 6.739 -7.319 -9.622 1.00 . A A . 25 LEU H 1 1
4 7649 1 1 28 LEU HA H 8.264 -5.219 -10.673 1.00 . A A . 25 LEU HA 1 1
4 7650 1 1 28 LEU HB2 H 5.817 -5.168 -10.131 1.00 . A A . 25 LEU HB2 1 1
4 7651 1 1 28 LEU HB3 H 6.234 -5.058 -8.442 1.00 . A A . 25 LEU HB3 1 1
4 7652 1 1 28 LEU HD11 H 7.193 -1.553 -8.420 1.00 . A A . 25 LEU HD11 1 1
4 7653 1 1 28 LEU HD12 H 8.144 -3.006 -8.115 1.00 . A A . 25 LEU HD12 1 1
4 7654 1 1 28 LEU HD13 H 6.519 -2.858 -7.447 1.00 . A A . 25 LEU HD13 1 1
4 7655 1 1 28 LEU HD21 H 8.393 -3.120 -10.662 1.00 . A A . 25 LEU HD21 1 1
4 7656 1 1 28 LEU HD22 H 7.319 -1.735 -10.845 1.00 . A A . 25 LEU HD22 1 1
4 7657 1 1 28 LEU HD23 H 6.941 -3.256 -11.653 1.00 . A A . 25 LEU HD23 1 1
4 7658 1 1 28 LEU HG H 5.562 -2.905 -9.659 1.00 . A A . 25 LEU HG 1 1
4 7659 1 1 28 LEU N N 7.642 -6.971 -9.796 1.00 . A A . 25 LEU N 1 1
4 7660 1 1 28 LEU O O 9.796 -4.387 -8.838 1.00 . A A . 25 LEU O 1 1
4 7661 1 1 29 TYR C C 11.213 -6.187 -6.973 1.00 . A A . 26 TYR C 1 1
4 7662 1 1 29 TYR CA C 9.827 -5.814 -6.471 1.00 . A A . 26 TYR CA 1 1
4 7663 1 1 29 TYR CB C 9.455 -6.700 -5.283 1.00 . A A . 26 TYR CB 1 1
4 7664 1 1 29 TYR CD1 C 11.437 -7.294 -3.830 1.00 . A A . 26 TYR CD1 1 1
4 7665 1 1 29 TYR CD2 C 10.068 -5.457 -3.178 1.00 . A A . 26 TYR CD2 1 1
4 7666 1 1 29 TYR CE1 C 12.244 -7.088 -2.730 1.00 . A A . 26 TYR CE1 1 1
4 7667 1 1 29 TYR CE2 C 10.868 -5.243 -2.078 1.00 . A A . 26 TYR CE2 1 1
4 7668 1 1 29 TYR CG C 10.336 -6.484 -4.073 1.00 . A A . 26 TYR CG 1 1
4 7669 1 1 29 TYR CZ C 11.956 -6.060 -1.857 1.00 . A A . 26 TYR CZ 1 1
4 7670 1 1 29 TYR H H 8.118 -6.602 -7.438 1.00 . A A . 26 TYR H 1 1
4 7671 1 1 29 TYR HA H 9.837 -4.783 -6.163 1.00 . A A . 26 TYR HA 1 1
4 7672 1 1 29 TYR HB2 H 8.436 -6.505 -4.994 1.00 . A A . 26 TYR HB2 1 1
4 7673 1 1 29 TYR HB3 H 9.544 -7.735 -5.575 1.00 . A A . 26 TYR HB3 1 1
4 7674 1 1 29 TYR HD1 H 11.662 -8.097 -4.514 1.00 . A A . 26 TYR HD1 1 1
4 7675 1 1 29 TYR HD2 H 9.216 -4.821 -3.351 1.00 . A A . 26 TYR HD2 1 1
4 7676 1 1 29 TYR HE1 H 13.096 -7.726 -2.560 1.00 . A A . 26 TYR HE1 1 1
4 7677 1 1 29 TYR HE2 H 10.640 -4.436 -1.397 1.00 . A A . 26 TYR HE2 1 1
4 7678 1 1 29 TYR HH H 12.210 -5.655 0.007 1.00 . A A . 26 TYR HH 1 1
4 7679 1 1 29 TYR N N 8.850 -5.958 -7.540 1.00 . A A . 26 TYR N 1 1
4 7680 1 1 29 TYR O O 12.187 -5.478 -6.729 1.00 . A A . 26 TYR O 1 1
4 7681 1 1 29 TYR OH O 12.759 -5.846 -0.760 1.00 . A A . 26 TYR OH 1 1
4 7682 1 1 30 GLN C C 13.107 -6.859 -9.279 1.00 . A A . 27 GLN C 1 1
4 7683 1 1 30 GLN CA C 12.539 -7.795 -8.218 1.00 . A A . 27 GLN CA 1 1
4 7684 1 1 30 GLN CB C 12.347 -9.196 -8.790 1.00 . A A . 27 GLN CB 1 1
4 7685 1 1 30 GLN CD C 13.325 -10.421 -6.810 1.00 . A A . 27 GLN CD 1 1
4 7686 1 1 30 GLN CG C 12.127 -10.261 -7.727 1.00 . A A . 27 GLN CG 1 1
4 7687 1 1 30 GLN H H 10.455 -7.802 -7.863 1.00 . A A . 27 GLN H 1 1
4 7688 1 1 30 GLN HA H 13.234 -7.848 -7.401 1.00 . A A . 27 GLN HA 1 1
4 7689 1 1 30 GLN HB2 H 11.489 -9.187 -9.446 1.00 . A A . 27 GLN HB2 1 1
4 7690 1 1 30 GLN HB3 H 13.224 -9.460 -9.361 1.00 . A A . 27 GLN HB3 1 1
4 7691 1 1 30 GLN HE21 H 14.117 -11.763 -8.043 1.00 . A A . 27 GLN HE21 1 1
4 7692 1 1 30 GLN HE22 H 15.050 -11.393 -6.629 1.00 . A A . 27 GLN HE22 1 1
4 7693 1 1 30 GLN HG2 H 11.272 -9.983 -7.130 1.00 . A A . 27 GLN HG2 1 1
4 7694 1 1 30 GLN HG3 H 11.933 -11.206 -8.214 1.00 . A A . 27 GLN HG3 1 1
4 7695 1 1 30 GLN N N 11.280 -7.297 -7.688 1.00 . A A . 27 GLN N 1 1
4 7696 1 1 30 GLN NE2 N 14.254 -11.281 -7.197 1.00 . A A . 27 GLN NE2 1 1
4 7697 1 1 30 GLN O O 14.318 -6.802 -9.480 1.00 . A A . 27 GLN O 1 1
4 7698 1 1 30 GLN OE1 O 13.420 -9.774 -5.765 1.00 . A A . 27 GLN OE1 1 1
4 7699 1 1 31 ARG C C 13.311 -3.944 -10.342 1.00 . A A . 28 ARG C 1 1
4 7700 1 1 31 ARG CA C 12.662 -5.168 -10.967 1.00 . A A . 28 ARG CA 1 1
4 7701 1 1 31 ARG CB C 11.493 -4.734 -11.850 1.00 . A A . 28 ARG CB 1 1
4 7702 1 1 31 ARG CD C 9.915 -5.313 -13.709 1.00 . A A . 28 ARG CD 1 1
4 7703 1 1 31 ARG CG C 10.919 -5.848 -12.707 1.00 . A A . 28 ARG CG 1 1
4 7704 1 1 31 ARG CZ C 9.231 -6.371 -15.834 1.00 . A A . 28 ARG CZ 1 1
4 7705 1 1 31 ARG H H 11.277 -6.201 -9.739 1.00 . A A . 28 ARG H 1 1
4 7706 1 1 31 ARG HA H 13.391 -5.667 -11.578 1.00 . A A . 28 ARG HA 1 1
4 7707 1 1 31 ARG HB2 H 10.706 -4.359 -11.217 1.00 . A A . 28 ARG HB2 1 1
4 7708 1 1 31 ARG HB3 H 11.825 -3.943 -12.503 1.00 . A A . 28 ARG HB3 1 1
4 7709 1 1 31 ARG HD2 H 9.131 -4.800 -13.175 1.00 . A A . 28 ARG HD2 1 1
4 7710 1 1 31 ARG HD3 H 10.414 -4.620 -14.366 1.00 . A A . 28 ARG HD3 1 1
4 7711 1 1 31 ARG HE H 8.968 -7.172 -14.011 1.00 . A A . 28 ARG HE 1 1
4 7712 1 1 31 ARG HG2 H 11.722 -6.330 -13.242 1.00 . A A . 28 ARG HG2 1 1
4 7713 1 1 31 ARG HG3 H 10.430 -6.566 -12.066 1.00 . A A . 28 ARG HG3 1 1
4 7714 1 1 31 ARG HH11 H 10.105 -4.555 -16.066 1.00 . A A . 28 ARG HH11 1 1
4 7715 1 1 31 ARG HH12 H 9.609 -5.330 -17.535 1.00 . A A . 28 ARG HH12 1 1
4 7716 1 1 31 ARG HH21 H 8.332 -8.183 -15.938 1.00 . A A . 28 ARG HH21 1 1
4 7717 1 1 31 ARG HH22 H 8.616 -7.406 -17.465 1.00 . A A . 28 ARG HH22 1 1
4 7718 1 1 31 ARG N N 12.233 -6.112 -9.941 1.00 . A A . 28 ARG N 1 1
4 7719 1 1 31 ARG NE N 9.324 -6.384 -14.506 1.00 . A A . 28 ARG NE 1 1
4 7720 1 1 31 ARG NH1 N 9.686 -5.337 -16.534 1.00 . A A . 28 ARG NH1 1 1
4 7721 1 1 31 ARG NH2 N 8.681 -7.399 -16.463 1.00 . A A . 28 ARG NH2 1 1
4 7722 1 1 31 ARG O O 14.076 -3.235 -10.993 1.00 . A A . 28 ARG O 1 1
4 7723 1 1 32 LEU C C 14.610 -3.006 -7.368 1.00 . A A . 29 LEU C 1 1
4 7724 1 1 32 LEU CA C 13.559 -2.560 -8.374 1.00 . A A . 29 LEU CA 1 1
4 7725 1 1 32 LEU CB C 12.449 -1.782 -7.675 1.00 . A A . 29 LEU CB 1 1
4 7726 1 1 32 LEU CD1 C 10.316 -0.473 -7.812 1.00 . A A . 29 LEU CD1 1 1
4 7727 1 1 32 LEU CD2 C 12.026 -0.255 -9.622 1.00 . A A . 29 LEU CD2 1 1
4 7728 1 1 32 LEU CG C 11.388 -1.195 -8.609 1.00 . A A . 29 LEU CG 1 1
4 7729 1 1 32 LEU H H 12.381 -4.293 -8.614 1.00 . A A . 29 LEU H 1 1
4 7730 1 1 32 LEU HA H 14.027 -1.923 -9.100 1.00 . A A . 29 LEU HA 1 1
4 7731 1 1 32 LEU HB2 H 11.962 -2.446 -6.976 1.00 . A A . 29 LEU HB2 1 1
4 7732 1 1 32 LEU HB3 H 12.898 -0.972 -7.123 1.00 . A A . 29 LEU HB3 1 1
4 7733 1 1 32 LEU HD11 H 10.771 0.304 -7.216 1.00 . A A . 29 LEU HD11 1 1
4 7734 1 1 32 LEU HD12 H 9.814 -1.177 -7.164 1.00 . A A . 29 LEU HD12 1 1
4 7735 1 1 32 LEU HD13 H 9.600 -0.033 -8.490 1.00 . A A . 29 LEU HD13 1 1
4 7736 1 1 32 LEU HD21 H 12.669 -0.819 -10.281 1.00 . A A . 29 LEU HD21 1 1
4 7737 1 1 32 LEU HD22 H 12.608 0.491 -9.104 1.00 . A A . 29 LEU HD22 1 1
4 7738 1 1 32 LEU HD23 H 11.254 0.229 -10.202 1.00 . A A . 29 LEU HD23 1 1
4 7739 1 1 32 LEU HG H 10.917 -2.002 -9.152 1.00 . A A . 29 LEU HG 1 1
4 7740 1 1 32 LEU N N 13.003 -3.697 -9.081 1.00 . A A . 29 LEU N 1 1
4 7741 1 1 32 LEU O O 15.057 -2.223 -6.528 1.00 . A A . 29 LEU O 1 1
4 7742 1 1 33 ALA C C 17.398 -4.531 -7.089 1.00 . A A . 30 ALA C 1 1
4 7743 1 1 33 ALA CA C 15.996 -4.825 -6.573 1.00 . A A . 30 ALA CA 1 1
4 7744 1 1 33 ALA CB C 15.781 -6.321 -6.411 1.00 . A A . 30 ALA CB 1 1
4 7745 1 1 33 ALA H H 14.600 -4.837 -8.152 1.00 . A A . 30 ALA H 1 1
4 7746 1 1 33 ALA HA H 15.875 -4.361 -5.607 1.00 . A A . 30 ALA HA 1 1
4 7747 1 1 33 ALA HB1 H 15.833 -6.798 -7.378 1.00 . A A . 30 ALA HB1 1 1
4 7748 1 1 33 ALA HB2 H 14.810 -6.499 -5.971 1.00 . A A . 30 ALA HB2 1 1
4 7749 1 1 33 ALA HB3 H 16.548 -6.726 -5.769 1.00 . A A . 30 ALA HB3 1 1
4 7750 1 1 33 ALA N N 14.996 -4.267 -7.462 1.00 . A A . 30 ALA N 1 1
4 7751 1 1 33 ALA O O 17.781 -5.098 -8.132 1.00 . A A . 30 ALA O 1 1
4 7752 1 1 33 ALA OXT O 18.114 -3.737 -6.444 1.00 . A A . 30 ALA OXT 1 1
4 7753 2 2 1 ASP C C 29.942 -10.826 3.785 1.00 . B B . 23 ASP C 1 1
4 7754 2 2 1 ASP CA C 30.500 -10.172 5.041 1.00 . B B . 23 ASP CA 1 1
4 7755 2 2 1 ASP CB C 31.852 -10.793 5.387 1.00 . B B . 23 ASP CB 1 1
4 7756 2 2 1 ASP CG C 32.863 -10.622 4.276 1.00 . B B . 23 ASP CG 1 1
4 7757 2 2 1 ASP H1 H 29.410 -11.323 6.392 1.00 . B B . 23 ASP H1 1 1
4 7758 2 2 1 ASP H2 H 28.638 -9.894 5.929 1.00 . B B . 23 ASP H2 1 1
4 7759 2 2 1 ASP H3 H 29.930 -9.843 7.014 1.00 . B B . 23 ASP H3 1 1
4 7760 2 2 1 ASP HA H 30.636 -9.118 4.849 1.00 . B B . 23 ASP HA 1 1
4 7761 2 2 1 ASP HB2 H 32.241 -10.324 6.279 1.00 . B B . 23 ASP HB2 1 1
4 7762 2 2 1 ASP HB3 H 31.720 -11.850 5.571 1.00 . B B . 23 ASP HB3 1 1
4 7763 2 2 1 ASP N N 29.555 -10.318 6.171 1.00 . B B . 23 ASP N 1 1
4 7764 2 2 1 ASP O O 29.645 -10.149 2.803 1.00 . B B . 23 ASP O 1 1
4 7765 2 2 1 ASP OD1 O 32.996 -11.535 3.438 1.00 . B B . 23 ASP OD1 1 1
4 7766 2 2 1 ASP OD2 O 33.537 -9.571 4.235 1.00 . B B . 23 ASP OD2 1 1
4 7767 2 2 2 TYR C C 27.746 -12.665 2.585 1.00 . B B . 24 TYR C 1 1
4 7768 2 2 2 TYR CA C 29.248 -12.882 2.686 1.00 . B B . 24 TYR CA 1 1
4 7769 2 2 2 TYR CB C 29.556 -14.374 2.808 1.00 . B B . 24 TYR CB 1 1
4 7770 2 2 2 TYR CD1 C 31.637 -14.906 1.481 1.00 . B B . 24 TYR CD1 1 1
4 7771 2 2 2 TYR CD2 C 31.812 -14.837 3.857 1.00 . B B . 24 TYR CD2 1 1
4 7772 2 2 2 TYR CE1 C 32.977 -15.225 1.386 1.00 . B B . 24 TYR CE1 1 1
4 7773 2 2 2 TYR CE2 C 33.155 -15.152 3.768 1.00 . B B . 24 TYR CE2 1 1
4 7774 2 2 2 TYR CG C 31.029 -14.707 2.715 1.00 . B B . 24 TYR CG 1 1
4 7775 2 2 2 TYR CZ C 33.730 -15.346 2.531 1.00 . B B . 24 TYR CZ 1 1
4 7776 2 2 2 TYR H H 30.058 -12.639 4.626 1.00 . B B . 24 TYR H 1 1
4 7777 2 2 2 TYR HA H 29.715 -12.501 1.791 1.00 . B B . 24 TYR HA 1 1
4 7778 2 2 2 TYR HB2 H 29.197 -14.732 3.762 1.00 . B B . 24 TYR HB2 1 1
4 7779 2 2 2 TYR HB3 H 29.046 -14.903 2.017 1.00 . B B . 24 TYR HB3 1 1
4 7780 2 2 2 TYR HD1 H 31.045 -14.809 0.584 1.00 . B B . 24 TYR HD1 1 1
4 7781 2 2 2 TYR HD2 H 31.358 -14.685 4.825 1.00 . B B . 24 TYR HD2 1 1
4 7782 2 2 2 TYR HE1 H 33.427 -15.374 0.416 1.00 . B B . 24 TYR HE1 1 1
4 7783 2 2 2 TYR HE2 H 33.746 -15.248 4.665 1.00 . B B . 24 TYR HE2 1 1
4 7784 2 2 2 TYR HH H 35.469 -15.156 1.725 1.00 . B B . 24 TYR HH 1 1
4 7785 2 2 2 TYR N N 29.792 -12.147 3.822 1.00 . B B . 24 TYR N 1 1
4 7786 2 2 2 TYR O O 27.171 -12.707 1.499 1.00 . B B . 24 TYR O 1 1
4 7787 2 2 2 TYR OH O 35.065 -15.671 2.439 1.00 . B B . 24 TYR OH 1 1
4 7788 2 2 3 LYS C C 25.494 -10.823 4.530 1.00 . B B . 25 LYS C 1 1
4 7789 2 2 3 LYS CA C 25.699 -12.135 3.787 1.00 . B B . 25 LYS CA 1 1
4 7790 2 2 3 LYS CB C 24.922 -13.253 4.490 1.00 . B B . 25 LYS CB 1 1
4 7791 2 2 3 LYS CD C 24.355 -14.517 2.390 1.00 . B B . 25 LYS CD 1 1
4 7792 2 2 3 LYS CE C 24.330 -15.876 1.714 1.00 . B B . 25 LYS CE 1 1
4 7793 2 2 3 LYS CG C 24.980 -14.592 3.773 1.00 . B B . 25 LYS CG 1 1
4 7794 2 2 3 LYS H H 27.629 -12.479 4.566 1.00 . B B . 25 LYS H 1 1
4 7795 2 2 3 LYS HA H 25.339 -12.033 2.775 1.00 . B B . 25 LYS HA 1 1
4 7796 2 2 3 LYS HB2 H 25.325 -13.385 5.484 1.00 . B B . 25 LYS HB2 1 1
4 7797 2 2 3 LYS HB3 H 23.887 -12.958 4.569 1.00 . B B . 25 LYS HB3 1 1
4 7798 2 2 3 LYS HD2 H 23.342 -14.154 2.483 1.00 . B B . 25 LYS HD2 1 1
4 7799 2 2 3 LYS HD3 H 24.928 -13.832 1.782 1.00 . B B . 25 LYS HD3 1 1
4 7800 2 2 3 LYS HE2 H 23.717 -16.542 2.300 1.00 . B B . 25 LYS HE2 1 1
4 7801 2 2 3 LYS HE3 H 23.902 -15.766 0.728 1.00 . B B . 25 LYS HE3 1 1
4 7802 2 2 3 LYS HG2 H 26.014 -14.888 3.672 1.00 . B B . 25 LYS HG2 1 1
4 7803 2 2 3 LYS HG3 H 24.448 -15.326 4.360 1.00 . B B . 25 LYS HG3 1 1
4 7804 2 2 3 LYS HZ1 H 26.303 -15.831 1.033 1.00 . B B . 25 LYS HZ1 1 1
4 7805 2 2 3 LYS HZ2 H 25.641 -17.382 1.105 1.00 . B B . 25 LYS HZ2 1 1
4 7806 2 2 3 LYS HZ3 H 26.112 -16.603 2.529 1.00 . B B . 25 LYS HZ3 1 1
4 7807 2 2 3 LYS N N 27.119 -12.442 3.729 1.00 . B B . 25 LYS N 1 1
4 7808 2 2 3 LYS NZ N 25.691 -16.462 1.587 1.00 . B B . 25 LYS NZ 1 1
4 7809 2 2 3 LYS O O 26.073 -10.620 5.600 1.00 . B B . 25 LYS O 1 1
4 7810 2 2 4 ASP C C 23.120 -8.743 5.403 1.00 . B B . 26 ASP C 1 1
4 7811 2 2 4 ASP CA C 24.414 -8.656 4.607 1.00 . B B . 26 ASP CA 1 1
4 7812 2 2 4 ASP CB C 24.322 -7.518 3.581 1.00 . B B . 26 ASP CB 1 1
4 7813 2 2 4 ASP CG C 25.640 -7.246 2.883 1.00 . B B . 26 ASP CG 1 1
4 7814 2 2 4 ASP H H 24.284 -10.134 3.097 1.00 . B B . 26 ASP H 1 1
4 7815 2 2 4 ASP HA H 25.225 -8.446 5.289 1.00 . B B . 26 ASP HA 1 1
4 7816 2 2 4 ASP HB2 H 23.587 -7.776 2.832 1.00 . B B . 26 ASP HB2 1 1
4 7817 2 2 4 ASP HB3 H 24.011 -6.615 4.085 1.00 . B B . 26 ASP HB3 1 1
4 7818 2 2 4 ASP N N 24.698 -9.931 3.963 1.00 . B B . 26 ASP N 1 1
4 7819 2 2 4 ASP O O 22.554 -9.827 5.564 1.00 . B B . 26 ASP O 1 1
4 7820 2 2 4 ASP OD1 O 26.493 -6.543 3.465 1.00 . B B . 26 ASP OD1 1 1
4 7821 2 2 4 ASP OD2 O 25.828 -7.723 1.743 1.00 . B B . 26 ASP OD2 1 1
4 7822 2 2 5 ASP C C 20.208 -7.705 5.735 1.00 . B B . 27 ASP C 1 1
4 7823 2 2 5 ASP CA C 21.412 -7.563 6.660 1.00 . B B . 27 ASP CA 1 1
4 7824 2 2 5 ASP CB C 21.309 -6.252 7.441 1.00 . B B . 27 ASP CB 1 1
4 7825 2 2 5 ASP CG C 21.246 -5.035 6.542 1.00 . B B . 27 ASP CG 1 1
4 7826 2 2 5 ASP H H 23.153 -6.780 5.749 1.00 . B B . 27 ASP H 1 1
4 7827 2 2 5 ASP HA H 21.417 -8.388 7.356 1.00 . B B . 27 ASP HA 1 1
4 7828 2 2 5 ASP HB2 H 20.417 -6.271 8.048 1.00 . B B . 27 ASP HB2 1 1
4 7829 2 2 5 ASP HB3 H 22.172 -6.157 8.082 1.00 . B B . 27 ASP HB3 1 1
4 7830 2 2 5 ASP N N 22.653 -7.608 5.899 1.00 . B B . 27 ASP N 1 1
4 7831 2 2 5 ASP O O 20.344 -7.699 4.509 1.00 . B B . 27 ASP O 1 1
4 7832 2 2 5 ASP OD1 O 20.143 -4.683 6.077 1.00 . B B . 27 ASP OD1 1 1
4 7833 2 2 5 ASP OD2 O 22.300 -4.406 6.312 1.00 . B B . 27 ASP OD2 1 1
4 7834 2 2 6 ASP C C 16.867 -6.816 5.817 1.00 . B B . 28 ASP C 1 1
4 7835 2 2 6 ASP CA C 17.803 -7.982 5.560 1.00 . B B . 28 ASP CA 1 1
4 7836 2 2 6 ASP CB C 17.098 -9.299 5.893 1.00 . B B . 28 ASP CB 1 1
4 7837 2 2 6 ASP CG C 17.742 -10.484 5.210 1.00 . B B . 28 ASP CG 1 1
4 7838 2 2 6 ASP H H 18.986 -7.843 7.306 1.00 . B B . 28 ASP H 1 1
4 7839 2 2 6 ASP HA H 18.068 -7.985 4.514 1.00 . B B . 28 ASP HA 1 1
4 7840 2 2 6 ASP HB2 H 17.133 -9.458 6.960 1.00 . B B . 28 ASP HB2 1 1
4 7841 2 2 6 ASP HB3 H 16.067 -9.240 5.575 1.00 . B B . 28 ASP HB3 1 1
4 7842 2 2 6 ASP N N 19.032 -7.840 6.326 1.00 . B B . 28 ASP N 1 1
4 7843 2 2 6 ASP O O 15.647 -6.955 5.743 1.00 . B B . 28 ASP O 1 1
4 7844 2 2 6 ASP OD1 O 18.444 -11.261 5.888 1.00 . B B . 28 ASP OD1 1 1
4 7845 2 2 6 ASP OD2 O 17.558 -10.638 3.985 1.00 . B B . 28 ASP OD2 1 1
4 7846 2 2 7 ASP C C 16.561 -3.716 5.015 1.00 . B B . 29 ASP C 1 1
4 7847 2 2 7 ASP CA C 16.656 -4.462 6.331 1.00 . B B . 29 ASP CA 1 1
4 7848 2 2 7 ASP CB C 17.279 -3.564 7.400 1.00 . B B . 29 ASP CB 1 1
4 7849 2 2 7 ASP CG C 17.323 -4.219 8.763 1.00 . B B . 29 ASP CG 1 1
4 7850 2 2 7 ASP H H 18.418 -5.624 6.223 1.00 . B B . 29 ASP H 1 1
4 7851 2 2 7 ASP HA H 15.666 -4.752 6.642 1.00 . B B . 29 ASP HA 1 1
4 7852 2 2 7 ASP HB2 H 18.287 -3.318 7.109 1.00 . B B . 29 ASP HB2 1 1
4 7853 2 2 7 ASP HB3 H 16.701 -2.656 7.479 1.00 . B B . 29 ASP HB3 1 1
4 7854 2 2 7 ASP N N 17.439 -5.668 6.135 1.00 . B B . 29 ASP N 1 1
4 7855 2 2 7 ASP O O 16.977 -4.239 3.980 1.00 . B B . 29 ASP O 1 1
4 7856 2 2 7 ASP OD1 O 18.409 -4.682 9.169 1.00 . B B . 29 ASP OD1 1 1
4 7857 2 2 7 ASP OD2 O 16.272 -4.278 9.433 1.00 . B B . 29 ASP OD2 1 1
4 7858 2 2 8 LYS C C 15.070 -2.467 2.808 1.00 . B B . 30 LYS C 1 1
4 7859 2 2 8 LYS CA C 15.863 -1.689 3.853 1.00 . B B . 30 LYS CA 1 1
4 7860 2 2 8 LYS CB C 17.226 -1.261 3.279 1.00 . B B . 30 LYS CB 1 1
4 7861 2 2 8 LYS CD C 18.586 -0.996 5.398 1.00 . B B . 30 LYS CD 1 1
4 7862 2 2 8 LYS CE C 19.411 -0.051 6.256 1.00 . B B . 30 LYS CE 1 1
4 7863 2 2 8 LYS CG C 18.018 -0.304 4.166 1.00 . B B . 30 LYS CG 1 1
4 7864 2 2 8 LYS H H 15.735 -2.138 5.921 1.00 . B B . 30 LYS H 1 1
4 7865 2 2 8 LYS HA H 15.304 -0.804 4.123 1.00 . B B . 30 LYS HA 1 1
4 7866 2 2 8 LYS HB2 H 17.825 -2.146 3.125 1.00 . B B . 30 LYS HB2 1 1
4 7867 2 2 8 LYS HB3 H 17.063 -0.781 2.325 1.00 . B B . 30 LYS HB3 1 1
4 7868 2 2 8 LYS HD2 H 17.768 -1.374 5.990 1.00 . B B . 30 LYS HD2 1 1
4 7869 2 2 8 LYS HD3 H 19.210 -1.816 5.081 1.00 . B B . 30 LYS HD3 1 1
4 7870 2 2 8 LYS HE2 H 18.808 0.808 6.501 1.00 . B B . 30 LYS HE2 1 1
4 7871 2 2 8 LYS HE3 H 19.688 -0.565 7.162 1.00 . B B . 30 LYS HE3 1 1
4 7872 2 2 8 LYS HG2 H 18.834 0.111 3.593 1.00 . B B . 30 LYS HG2 1 1
4 7873 2 2 8 LYS HG3 H 17.362 0.492 4.486 1.00 . B B . 30 LYS HG3 1 1
4 7874 2 2 8 LYS HZ1 H 21.253 -0.408 5.346 1.00 . B B . 30 LYS HZ1 1 1
4 7875 2 2 8 LYS HZ2 H 21.171 1.065 6.167 1.00 . B B . 30 LYS HZ2 1 1
4 7876 2 2 8 LYS HZ3 H 20.402 0.887 4.675 1.00 . B B . 30 LYS HZ3 1 1
4 7877 2 2 8 LYS N N 16.027 -2.501 5.057 1.00 . B B . 30 LYS N 1 1
4 7878 2 2 8 LYS NZ N 20.643 0.405 5.562 1.00 . B B . 30 LYS NZ 1 1
4 7879 2 2 8 LYS O O 15.443 -2.532 1.637 1.00 . B B . 30 LYS O 1 1
4 7880 2 2 9 MET C C 12.139 -3.088 1.607 1.00 . B B . 31 MET C 1 1
4 7881 2 2 9 MET CA C 13.145 -3.909 2.406 1.00 . B B . 31 MET CA 1 1
4 7882 2 2 9 MET CB C 12.434 -4.964 3.260 1.00 . B B . 31 MET CB 1 1
4 7883 2 2 9 MET CE C 10.365 -4.679 6.866 1.00 . B B . 31 MET CE 1 1
4 7884 2 2 9 MET CG C 11.785 -4.402 4.506 1.00 . B B . 31 MET CG 1 1
4 7885 2 2 9 MET H H 13.686 -2.887 4.175 1.00 . B B . 31 MET H 1 1
4 7886 2 2 9 MET HA H 13.804 -4.407 1.713 1.00 . B B . 31 MET HA 1 1
4 7887 2 2 9 MET HB2 H 11.663 -5.425 2.664 1.00 . B B . 31 MET HB2 1 1
4 7888 2 2 9 MET HB3 H 13.146 -5.718 3.560 1.00 . B B . 31 MET HB3 1 1
4 7889 2 2 9 MET HE1 H 11.176 -4.170 7.366 1.00 . B B . 31 MET HE1 1 1
4 7890 2 2 9 MET HE2 H 9.852 -5.315 7.571 1.00 . B B . 31 MET HE2 1 1
4 7891 2 2 9 MET HE3 H 9.674 -3.951 6.469 1.00 . B B . 31 MET HE3 1 1
4 7892 2 2 9 MET HG2 H 12.538 -3.895 5.090 1.00 . B B . 31 MET HG2 1 1
4 7893 2 2 9 MET HG3 H 11.031 -3.698 4.202 1.00 . B B . 31 MET HG3 1 1
4 7894 2 2 9 MET N N 13.966 -3.051 3.251 1.00 . B B . 31 MET N 1 1
4 7895 2 2 9 MET O O 11.109 -3.596 1.151 1.00 . B B . 31 MET O 1 1
4 7896 2 2 9 MET SD S 11.020 -5.674 5.527 1.00 . B B . 31 MET SD 1 1
4 7897 2 2 10 PHE C C 12.502 -0.500 -0.581 1.00 . B B . 32 PHE C 1 1
4 7898 2 2 10 PHE CA C 11.679 -0.907 0.633 1.00 . B B . 32 PHE CA 1 1
4 7899 2 2 10 PHE CB C 11.281 0.325 1.454 1.00 . B B . 32 PHE CB 1 1
4 7900 2 2 10 PHE CD1 C 11.319 2.662 0.535 1.00 . B B . 32 PHE CD1 1 1
4 7901 2 2 10 PHE CD2 C 9.458 1.272 0.000 1.00 . B B . 32 PHE CD2 1 1
4 7902 2 2 10 PHE CE1 C 10.767 3.688 -0.204 1.00 . B B . 32 PHE CE1 1 1
4 7903 2 2 10 PHE CE2 C 8.902 2.296 -0.740 1.00 . B B . 32 PHE CE2 1 1
4 7904 2 2 10 PHE CG C 10.671 1.440 0.645 1.00 . B B . 32 PHE CG 1 1
4 7905 2 2 10 PHE CZ C 9.558 3.505 -0.842 1.00 . B B . 32 PHE CZ 1 1
4 7906 2 2 10 PHE H H 13.249 -1.477 1.908 1.00 . B B . 32 PHE H 1 1
4 7907 2 2 10 PHE HA H 10.790 -1.425 0.304 1.00 . B B . 32 PHE HA 1 1
4 7908 2 2 10 PHE HB2 H 10.562 0.029 2.201 1.00 . B B . 32 PHE HB2 1 1
4 7909 2 2 10 PHE HB3 H 12.159 0.713 1.947 1.00 . B B . 32 PHE HB3 1 1
4 7910 2 2 10 PHE HD1 H 12.266 2.807 1.031 1.00 . B B . 32 PHE HD1 1 1
4 7911 2 2 10 PHE HD2 H 8.943 0.327 0.079 1.00 . B B . 32 PHE HD2 1 1
4 7912 2 2 10 PHE HE1 H 11.280 4.635 -0.280 1.00 . B B . 32 PHE HE1 1 1
4 7913 2 2 10 PHE HE2 H 7.958 2.151 -1.242 1.00 . B B . 32 PHE HE2 1 1
4 7914 2 2 10 PHE HZ H 9.124 4.308 -1.419 1.00 . B B . 32 PHE HZ 1 1
4 7915 2 2 10 PHE N N 12.454 -1.817 1.452 1.00 . B B . 32 PHE N 1 1
4 7916 2 2 10 PHE O O 13.597 0.047 -0.440 1.00 . B B . 32 PHE O 1 1
4 7917 2 2 11 LYS C C 12.204 0.834 -3.576 1.00 . B B . 33 LYS C 1 1
4 7918 2 2 11 LYS CA C 12.707 -0.475 -2.992 1.00 . B B . 33 LYS CA 1 1
4 7919 2 2 11 LYS CB C 12.541 -1.602 -4.013 1.00 . B B . 33 LYS CB 1 1
4 7920 2 2 11 LYS CD C 14.480 -2.980 -3.151 1.00 . B B . 33 LYS CD 1 1
4 7921 2 2 11 LYS CE C 14.924 -4.371 -2.736 1.00 . B B . 33 LYS CE 1 1
4 7922 2 2 11 LYS CG C 13.003 -2.966 -3.518 1.00 . B B . 33 LYS CG 1 1
4 7923 2 2 11 LYS H H 11.100 -1.198 -1.821 1.00 . B B . 33 LYS H 1 1
4 7924 2 2 11 LYS HA H 13.752 -0.367 -2.748 1.00 . B B . 33 LYS HA 1 1
4 7925 2 2 11 LYS HB2 H 11.497 -1.678 -4.276 1.00 . B B . 33 LYS HB2 1 1
4 7926 2 2 11 LYS HB3 H 13.105 -1.355 -4.898 1.00 . B B . 33 LYS HB3 1 1
4 7927 2 2 11 LYS HD2 H 15.061 -2.664 -4.005 1.00 . B B . 33 LYS HD2 1 1
4 7928 2 2 11 LYS HD3 H 14.646 -2.302 -2.330 1.00 . B B . 33 LYS HD3 1 1
4 7929 2 2 11 LYS HE2 H 14.298 -4.702 -1.921 1.00 . B B . 33 LYS HE2 1 1
4 7930 2 2 11 LYS HE3 H 14.798 -5.040 -3.574 1.00 . B B . 33 LYS HE3 1 1
4 7931 2 2 11 LYS HG2 H 12.431 -3.230 -2.643 1.00 . B B . 33 LYS HG2 1 1
4 7932 2 2 11 LYS HG3 H 12.828 -3.698 -4.293 1.00 . B B . 33 LYS HG3 1 1
4 7933 2 2 11 LYS HZ1 H 16.969 -4.110 -3.076 1.00 . B B . 33 LYS HZ1 1 1
4 7934 2 2 11 LYS HZ2 H 16.605 -5.367 -2.006 1.00 . B B . 33 LYS HZ2 1 1
4 7935 2 2 11 LYS HZ3 H 16.484 -3.763 -1.494 1.00 . B B . 33 LYS HZ3 1 1
4 7936 2 2 11 LYS N N 11.990 -0.784 -1.766 1.00 . B B . 33 LYS N 1 1
4 7937 2 2 11 LYS NZ N 16.343 -4.403 -2.298 1.00 . B B . 33 LYS NZ 1 1
4 7938 2 2 11 LYS O O 10.999 1.081 -3.619 1.00 . B B . 33 LYS O 1 1
4 7939 2 2 12 LEU C C 12.544 2.820 -6.092 1.00 . B B . 34 LEU C 1 1
4 7940 2 2 12 LEU CA C 12.795 2.952 -4.598 1.00 . B B . 34 LEU CA 1 1
4 7941 2 2 12 LEU CB C 13.920 3.954 -4.350 1.00 . B B . 34 LEU CB 1 1
4 7942 2 2 12 LEU CD1 C 15.472 5.047 -2.716 1.00 . B B . 34 LEU CD1 1 1
4 7943 2 2 12 LEU CD2 C 13.010 5.296 -2.432 1.00 . B B . 34 LEU CD2 1 1
4 7944 2 2 12 LEU CG C 14.124 4.366 -2.890 1.00 . B B . 34 LEU CG 1 1
4 7945 2 2 12 LEU H H 14.074 1.402 -3.961 1.00 . B B . 34 LEU H 1 1
4 7946 2 2 12 LEU HA H 11.897 3.306 -4.122 1.00 . B B . 34 LEU HA 1 1
4 7947 2 2 12 LEU HB2 H 14.837 3.519 -4.710 1.00 . B B . 34 LEU HB2 1 1
4 7948 2 2 12 LEU HB3 H 13.713 4.843 -4.926 1.00 . B B . 34 LEU HB3 1 1
4 7949 2 2 12 LEU HD11 H 16.260 4.361 -2.990 1.00 . B B . 34 LEU HD11 1 1
4 7950 2 2 12 LEU HD12 H 15.596 5.346 -1.686 1.00 . B B . 34 LEU HD12 1 1
4 7951 2 2 12 LEU HD13 H 15.518 5.920 -3.351 1.00 . B B . 34 LEU HD13 1 1
4 7952 2 2 12 LEU HD21 H 12.065 4.778 -2.481 1.00 . B B . 34 LEU HD21 1 1
4 7953 2 2 12 LEU HD22 H 12.978 6.164 -3.075 1.00 . B B . 34 LEU HD22 1 1
4 7954 2 2 12 LEU HD23 H 13.197 5.610 -1.417 1.00 . B B . 34 LEU HD23 1 1
4 7955 2 2 12 LEU HG H 14.105 3.485 -2.264 1.00 . B B . 34 LEU HG 1 1
4 7956 2 2 12 LEU N N 13.131 1.666 -4.017 1.00 . B B . 34 LEU N 1 1
4 7957 2 2 12 LEU O O 13.277 2.123 -6.799 1.00 . B B . 34 LEU O 1 1
4 7958 2 2 13 ASN C C 12.045 4.450 -8.757 1.00 . B B . 35 ASN C 1 1
4 7959 2 2 13 ASN CA C 11.153 3.480 -7.979 1.00 . B B . 35 ASN CA 1 1
4 7960 2 2 13 ASN CB C 9.675 3.848 -8.148 1.00 . B B . 35 ASN CB 1 1
4 7961 2 2 13 ASN CG C 9.214 3.849 -9.598 1.00 . B B . 35 ASN CG 1 1
4 7962 2 2 13 ASN H H 10.952 4.013 -5.940 1.00 . B B . 35 ASN H 1 1
4 7963 2 2 13 ASN HA H 11.313 2.482 -8.355 1.00 . B B . 35 ASN HA 1 1
4 7964 2 2 13 ASN HB2 H 9.069 3.139 -7.600 1.00 . B B . 35 ASN HB2 1 1
4 7965 2 2 13 ASN HB3 H 9.516 4.836 -7.739 1.00 . B B . 35 ASN HB3 1 1
4 7966 2 2 13 ASN HD21 H 7.759 5.125 -9.152 1.00 . B B . 35 ASN HD21 1 1
4 7967 2 2 13 ASN HD22 H 7.834 4.625 -10.807 1.00 . B B . 35 ASN HD22 1 1
4 7968 2 2 13 ASN N N 11.505 3.490 -6.564 1.00 . B B . 35 ASN N 1 1
4 7969 2 2 13 ASN ND2 N 8.167 4.612 -9.881 1.00 . B B . 35 ASN ND2 1 1
4 7970 2 2 13 ASN O O 11.607 5.518 -9.187 1.00 . B B . 35 ASN O 1 1
4 7971 2 2 13 ASN OD1 O 9.782 3.166 -10.451 1.00 . B B . 35 ASN OD1 1 1
4 7972 2 2 14 THR C C 14.217 4.659 -11.138 1.00 . B B . 36 THR C 1 1
4 7973 2 2 14 THR CA C 14.263 4.911 -9.631 1.00 . B B . 36 THR CA 1 1
4 7974 2 2 14 THR CB C 15.690 4.667 -9.120 1.00 . B B . 36 THR CB 1 1
4 7975 2 2 14 THR CG2 C 15.847 5.182 -7.698 1.00 . B B . 36 THR CG2 1 1
4 7976 2 2 14 THR H H 13.617 3.234 -8.511 1.00 . B B . 36 THR H 1 1
4 7977 2 2 14 THR HA H 14.014 5.944 -9.445 1.00 . B B . 36 THR HA 1 1
4 7978 2 2 14 THR HB H 16.380 5.200 -9.757 1.00 . B B . 36 THR HB 1 1
4 7979 2 2 14 THR HG1 H 16.508 3.079 -9.963 1.00 . B B . 36 THR HG1 1 1
4 7980 2 2 14 THR HG21 H 16.867 5.036 -7.371 1.00 . B B . 36 THR HG21 1 1
4 7981 2 2 14 THR HG22 H 15.181 4.643 -7.043 1.00 . B B . 36 THR HG22 1 1
4 7982 2 2 14 THR HG23 H 15.607 6.235 -7.667 1.00 . B B . 36 THR HG23 1 1
4 7983 2 2 14 THR N N 13.308 4.080 -8.913 1.00 . B B . 36 THR N 1 1
4 7984 2 2 14 THR O O 14.842 5.376 -11.916 1.00 . B B . 36 THR O 1 1
4 7985 2 2 14 THR OG1 O 15.991 3.266 -9.166 1.00 . B B . 36 THR OG1 1 1
4 7986 2 2 15 LYS C C 12.250 4.078 -13.633 1.00 . B B . 37 LYS C 1 1
4 7987 2 2 15 LYS CA C 13.366 3.282 -12.954 1.00 . B B . 37 LYS CA 1 1
4 7988 2 2 15 LYS CB C 13.140 1.772 -13.085 1.00 . B B . 37 LYS CB 1 1
4 7989 2 2 15 LYS CD C 13.175 -0.264 -14.557 1.00 . B B . 37 LYS CD 1 1
4 7990 2 2 15 LYS CE C 13.061 -0.787 -15.980 1.00 . B B . 37 LYS CE 1 1
4 7991 2 2 15 LYS CG C 13.166 1.255 -14.515 1.00 . B B . 37 LYS CG 1 1
4 7992 2 2 15 LYS H H 12.945 3.141 -10.886 1.00 . B B . 37 LYS H 1 1
4 7993 2 2 15 LYS HA H 14.304 3.538 -13.418 1.00 . B B . 37 LYS HA 1 1
4 7994 2 2 15 LYS HB2 H 13.912 1.260 -12.531 1.00 . B B . 37 LYS HB2 1 1
4 7995 2 2 15 LYS HB3 H 12.183 1.528 -12.655 1.00 . B B . 37 LYS HB3 1 1
4 7996 2 2 15 LYS HD2 H 14.099 -0.622 -14.128 1.00 . B B . 37 LYS HD2 1 1
4 7997 2 2 15 LYS HD3 H 12.343 -0.637 -13.979 1.00 . B B . 37 LYS HD3 1 1
4 7998 2 2 15 LYS HE2 H 13.100 -1.864 -15.957 1.00 . B B . 37 LYS HE2 1 1
4 7999 2 2 15 LYS HE3 H 12.112 -0.471 -16.389 1.00 . B B . 37 LYS HE3 1 1
4 8000 2 2 15 LYS HG2 H 12.292 1.615 -15.034 1.00 . B B . 37 LYS HG2 1 1
4 8001 2 2 15 LYS HG3 H 14.055 1.624 -15.004 1.00 . B B . 37 LYS HG3 1 1
4 8002 2 2 15 LYS HZ1 H 14.108 0.755 -16.919 1.00 . B B . 37 LYS HZ1 1 1
4 8003 2 2 15 LYS HZ2 H 14.057 -0.680 -17.807 1.00 . B B . 37 LYS HZ2 1 1
4 8004 2 2 15 LYS HZ3 H 15.077 -0.555 -16.467 1.00 . B B . 37 LYS HZ3 1 1
4 8005 2 2 15 LYS N N 13.458 3.649 -11.546 1.00 . B B . 37 LYS N 1 1
4 8006 2 2 15 LYS NZ N 14.152 -0.282 -16.853 1.00 . B B . 37 LYS NZ 1 1
4 8007 2 2 15 LYS O O 12.023 3.962 -14.837 1.00 . B B . 37 LYS O 1 1
4 8008 2 2 16 ASN C C 9.329 5.015 -13.838 1.00 . B B . 38 ASN C 1 1
4 8009 2 2 16 ASN CA C 10.523 5.798 -13.304 1.00 . B B . 38 ASN CA 1 1
4 8010 2 2 16 ASN CB C 11.042 6.757 -14.376 1.00 . B B . 38 ASN CB 1 1
4 8011 2 2 16 ASN CG C 12.135 7.682 -13.878 1.00 . B B . 38 ASN CG 1 1
4 8012 2 2 16 ASN H H 11.821 4.932 -11.887 1.00 . B B . 38 ASN H 1 1
4 8013 2 2 16 ASN HA H 10.195 6.376 -12.460 1.00 . B B . 38 ASN HA 1 1
4 8014 2 2 16 ASN HB2 H 11.440 6.177 -15.189 1.00 . B B . 38 ASN HB2 1 1
4 8015 2 2 16 ASN HB3 H 10.222 7.356 -14.735 1.00 . B B . 38 ASN HB3 1 1
4 8016 2 2 16 ASN HD21 H 12.875 7.830 -15.713 1.00 . B B . 38 ASN HD21 1 1
4 8017 2 2 16 ASN HD22 H 13.713 8.719 -14.489 1.00 . B B . 38 ASN HD22 1 1
4 8018 2 2 16 ASN N N 11.584 4.909 -12.832 1.00 . B B . 38 ASN N 1 1
4 8019 2 2 16 ASN ND2 N 12.992 8.120 -14.784 1.00 . B B . 38 ASN ND2 1 1
4 8020 2 2 16 ASN O O 8.692 5.414 -14.815 1.00 . B B . 38 ASN O 1 1
4 8021 2 2 16 ASN OD1 O 12.202 8.008 -12.694 1.00 . B B . 38 ASN OD1 1 1
4 8022 2 2 17 ILE C C 6.582 3.655 -13.107 1.00 . B B . 39 ILE C 1 1
4 8023 2 2 17 ILE CA C 7.910 3.059 -13.575 1.00 . B B . 39 ILE CA 1 1
4 8024 2 2 17 ILE CB C 8.067 1.635 -12.987 1.00 . B B . 39 ILE CB 1 1
4 8025 2 2 17 ILE CD1 C 9.700 -0.304 -12.745 1.00 . B B . 39 ILE CD1 1 1
4 8026 2 2 17 ILE CG1 C 9.395 1.015 -13.427 1.00 . B B . 39 ILE CG1 1 1
4 8027 2 2 17 ILE CG2 C 6.907 0.737 -13.411 1.00 . B B . 39 ILE CG2 1 1
4 8028 2 2 17 ILE H H 9.536 3.679 -12.373 1.00 . B B . 39 ILE H 1 1
4 8029 2 2 17 ILE HA H 7.910 2.989 -14.652 1.00 . B B . 39 ILE HA 1 1
4 8030 2 2 17 ILE HB H 8.054 1.714 -11.911 1.00 . B B . 39 ILE HB 1 1
4 8031 2 2 17 ILE HD11 H 10.655 -0.673 -13.082 1.00 . B B . 39 ILE HD11 1 1
4 8032 2 2 17 ILE HD12 H 8.931 -1.022 -12.989 1.00 . B B . 39 ILE HD12 1 1
4 8033 2 2 17 ILE HD13 H 9.728 -0.156 -11.676 1.00 . B B . 39 ILE HD13 1 1
4 8034 2 2 17 ILE HG12 H 9.365 0.838 -14.492 1.00 . B B . 39 ILE HG12 1 1
4 8035 2 2 17 ILE HG13 H 10.197 1.700 -13.203 1.00 . B B . 39 ILE HG13 1 1
4 8036 2 2 17 ILE HG21 H 6.890 0.654 -14.487 1.00 . B B . 39 ILE HG21 1 1
4 8037 2 2 17 ILE HG22 H 5.975 1.167 -13.073 1.00 . B B . 39 ILE HG22 1 1
4 8038 2 2 17 ILE HG23 H 7.028 -0.242 -12.975 1.00 . B B . 39 ILE HG23 1 1
4 8039 2 2 17 ILE N N 9.017 3.914 -13.171 1.00 . B B . 39 ILE N 1 1
4 8040 2 2 17 ILE O O 6.528 4.353 -12.092 1.00 . B B . 39 ILE O 1 1
4 8041 2 2 18 LYS C C 3.286 2.563 -13.466 1.00 . B B . 40 LYS C 1 1
4 8042 2 2 18 LYS CA C 4.186 3.779 -13.454 1.00 . B B . 40 LYS CA 1 1
4 8043 2 2 18 LYS CB C 3.632 4.848 -14.393 1.00 . B B . 40 LYS CB 1 1
4 8044 2 2 18 LYS CD C 3.783 7.197 -15.251 1.00 . B B . 40 LYS CD 1 1
4 8045 2 2 18 LYS CE C 4.415 8.567 -15.068 1.00 . B B . 40 LYS CE 1 1
4 8046 2 2 18 LYS CG C 4.248 6.217 -14.190 1.00 . B B . 40 LYS CG 1 1
4 8047 2 2 18 LYS H H 5.644 2.909 -14.703 1.00 . B B . 40 LYS H 1 1
4 8048 2 2 18 LYS HA H 4.234 4.171 -12.450 1.00 . B B . 40 LYS HA 1 1
4 8049 2 2 18 LYS HB2 H 3.813 4.545 -15.411 1.00 . B B . 40 LYS HB2 1 1
4 8050 2 2 18 LYS HB3 H 2.568 4.931 -14.237 1.00 . B B . 40 LYS HB3 1 1
4 8051 2 2 18 LYS HD2 H 4.052 6.814 -16.223 1.00 . B B . 40 LYS HD2 1 1
4 8052 2 2 18 LYS HD3 H 2.709 7.294 -15.186 1.00 . B B . 40 LYS HD3 1 1
4 8053 2 2 18 LYS HE2 H 4.131 8.954 -14.101 1.00 . B B . 40 LYS HE2 1 1
4 8054 2 2 18 LYS HE3 H 5.489 8.464 -15.113 1.00 . B B . 40 LYS HE3 1 1
4 8055 2 2 18 LYS HG2 H 3.951 6.590 -13.222 1.00 . B B . 40 LYS HG2 1 1
4 8056 2 2 18 LYS HG3 H 5.324 6.127 -14.230 1.00 . B B . 40 LYS HG3 1 1
4 8057 2 2 18 LYS HZ1 H 4.235 9.159 -17.060 1.00 . B B . 40 LYS HZ1 1 1
4 8058 2 2 18 LYS HZ2 H 4.427 10.445 -15.978 1.00 . B B . 40 LYS HZ2 1 1
4 8059 2 2 18 LYS HZ3 H 2.942 9.642 -16.083 1.00 . B B . 40 LYS HZ3 1 1
4 8060 2 2 18 LYS N N 5.524 3.387 -13.853 1.00 . B B . 40 LYS N 1 1
4 8061 2 2 18 LYS NZ N 3.975 9.520 -16.118 1.00 . B B . 40 LYS NZ 1 1
4 8062 2 2 18 LYS O O 3.546 1.603 -14.184 1.00 . B B . 40 LYS O 1 1
4 8063 2 2 19 VAL C C -0.064 1.867 -13.000 1.00 . B B . 41 VAL C 1 1
4 8064 2 2 19 VAL CA C 1.341 1.467 -12.554 1.00 . B B . 41 VAL CA 1 1
4 8065 2 2 19 VAL CB C 1.329 0.916 -11.107 1.00 . B B . 41 VAL CB 1 1
4 8066 2 2 19 VAL CG1 C 0.835 1.966 -10.123 1.00 . B B . 41 VAL CG1 1 1
4 8067 2 2 19 VAL CG2 C 0.501 -0.362 -11.007 1.00 . B B . 41 VAL CG2 1 1
4 8068 2 2 19 VAL H H 2.067 3.411 -12.144 1.00 . B B . 41 VAL H 1 1
4 8069 2 2 19 VAL HA H 1.705 0.690 -13.208 1.00 . B B . 41 VAL HA 1 1
4 8070 2 2 19 VAL HB H 2.347 0.672 -10.842 1.00 . B B . 41 VAL HB 1 1
4 8071 2 2 19 VAL HG11 H -0.154 2.290 -10.407 1.00 . B B . 41 VAL HG11 1 1
4 8072 2 2 19 VAL HG12 H 1.507 2.812 -10.132 1.00 . B B . 41 VAL HG12 1 1
4 8073 2 2 19 VAL HG13 H 0.805 1.542 -9.130 1.00 . B B . 41 VAL HG13 1 1
4 8074 2 2 19 VAL HG21 H 0.529 -0.729 -9.992 1.00 . B B . 41 VAL HG21 1 1
4 8075 2 2 19 VAL HG22 H 0.909 -1.109 -11.671 1.00 . B B . 41 VAL HG22 1 1
4 8076 2 2 19 VAL HG23 H -0.520 -0.151 -11.286 1.00 . B B . 41 VAL HG23 1 1
4 8077 2 2 19 VAL N N 2.242 2.598 -12.668 1.00 . B B . 41 VAL N 1 1
4 8078 2 2 19 VAL O O -0.465 3.025 -12.851 1.00 . B B . 41 VAL O 1 1
4 8079 2 2 20 LEU C C -3.060 1.541 -12.954 1.00 . B B . 42 LEU C 1 1
4 8080 2 2 20 LEU CA C -2.128 1.157 -14.094 1.00 . B B . 42 LEU CA 1 1
4 8081 2 2 20 LEU CB C -2.683 -0.087 -14.799 1.00 . B B . 42 LEU CB 1 1
4 8082 2 2 20 LEU CD1 C -4.321 -1.080 -16.411 1.00 . B B . 42 LEU CD1 1 1
4 8083 2 2 20 LEU CD2 C -4.520 1.332 -15.811 1.00 . B B . 42 LEU CD2 1 1
4 8084 2 2 20 LEU CG C -3.558 0.175 -16.035 1.00 . B B . 42 LEU CG 1 1
4 8085 2 2 20 LEU H H -0.395 0.016 -13.681 1.00 . B B . 42 LEU H 1 1
4 8086 2 2 20 LEU HA H -2.078 1.976 -14.800 1.00 . B B . 42 LEU HA 1 1
4 8087 2 2 20 LEU HB2 H -1.853 -0.707 -15.100 1.00 . B B . 42 LEU HB2 1 1
4 8088 2 2 20 LEU HB3 H -3.273 -0.637 -14.084 1.00 . B B . 42 LEU HB3 1 1
4 8089 2 2 20 LEU HD11 H -4.962 -0.871 -17.254 1.00 . B B . 42 LEU HD11 1 1
4 8090 2 2 20 LEU HD12 H -4.921 -1.402 -15.573 1.00 . B B . 42 LEU HD12 1 1
4 8091 2 2 20 LEU HD13 H -3.623 -1.861 -16.675 1.00 . B B . 42 LEU HD13 1 1
4 8092 2 2 20 LEU HD21 H -3.961 2.246 -15.669 1.00 . B B . 42 LEU HD21 1 1
4 8093 2 2 20 LEU HD22 H -5.119 1.137 -14.935 1.00 . B B . 42 LEU HD22 1 1
4 8094 2 2 20 LEU HD23 H -5.164 1.435 -16.670 1.00 . B B . 42 LEU HD23 1 1
4 8095 2 2 20 LEU HG H -2.915 0.433 -16.867 1.00 . B B . 42 LEU HG 1 1
4 8096 2 2 20 LEU N N -0.785 0.915 -13.586 1.00 . B B . 42 LEU N 1 1
4 8097 2 2 20 LEU O O -3.330 0.740 -12.058 1.00 . B B . 42 LEU O 1 1
4 8098 2 2 21 THR C C -5.792 3.617 -12.634 1.00 . B B . 43 THR C 1 1
4 8099 2 2 21 THR CA C -4.459 3.257 -11.997 1.00 . B B . 43 THR CA 1 1
4 8100 2 2 21 THR CB C -3.886 4.501 -11.302 1.00 . B B . 43 THR CB 1 1
4 8101 2 2 21 THR CG2 C -2.539 4.184 -10.682 1.00 . B B . 43 THR CG2 1 1
4 8102 2 2 21 THR H H -3.260 3.360 -13.712 1.00 . B B . 43 THR H 1 1
4 8103 2 2 21 THR HA H -4.607 2.484 -11.263 1.00 . B B . 43 THR HA 1 1
4 8104 2 2 21 THR HB H -4.567 4.811 -10.521 1.00 . B B . 43 THR HB 1 1
4 8105 2 2 21 THR HG1 H -3.920 6.409 -11.817 1.00 . B B . 43 THR HG1 1 1
4 8106 2 2 21 THR HG21 H -2.660 3.416 -9.934 1.00 . B B . 43 THR HG21 1 1
4 8107 2 2 21 THR HG22 H -2.136 5.073 -10.227 1.00 . B B . 43 THR HG22 1 1
4 8108 2 2 21 THR HG23 H -1.867 3.832 -11.451 1.00 . B B . 43 THR HG23 1 1
4 8109 2 2 21 THR N N -3.539 2.766 -12.996 1.00 . B B . 43 THR N 1 1
4 8110 2 2 21 THR O O -5.863 3.820 -13.850 1.00 . B B . 43 THR O 1 1
4 8111 2 2 21 THR OG1 O -3.732 5.563 -12.254 1.00 . B B . 43 THR OG1 1 1
4 8112 2 2 22 PRO C C -8.053 5.576 -12.900 1.00 . B B . 44 PRO C 1 1
4 8113 2 2 22 PRO CA C -8.165 4.176 -12.307 1.00 . B B . 44 PRO CA 1 1
4 8114 2 2 22 PRO CB C -9.020 4.202 -11.041 1.00 . B B . 44 PRO CB 1 1
4 8115 2 2 22 PRO CD C -6.919 3.251 -10.428 1.00 . B B . 44 PRO CD 1 1
4 8116 2 2 22 PRO CG C -8.393 3.193 -10.146 1.00 . B B . 44 PRO CG 1 1
4 8117 2 2 22 PRO HA H -8.605 3.509 -13.032 1.00 . B B . 44 PRO HA 1 1
4 8118 2 2 22 PRO HB2 H -8.992 5.190 -10.608 1.00 . B B . 44 PRO HB2 1 1
4 8119 2 2 22 PRO HB3 H -10.038 3.939 -11.284 1.00 . B B . 44 PRO HB3 1 1
4 8120 2 2 22 PRO HD2 H -6.435 3.972 -9.784 1.00 . B B . 44 PRO HD2 1 1
4 8121 2 2 22 PRO HD3 H -6.477 2.273 -10.307 1.00 . B B . 44 PRO HD3 1 1
4 8122 2 2 22 PRO HG2 H -8.592 3.441 -9.113 1.00 . B B . 44 PRO HG2 1 1
4 8123 2 2 22 PRO HG3 H -8.776 2.213 -10.377 1.00 . B B . 44 PRO HG3 1 1
4 8124 2 2 22 PRO N N -6.868 3.683 -11.837 1.00 . B B . 44 PRO N 1 1
4 8125 2 2 22 PRO O O -8.774 5.926 -13.835 1.00 . B B . 44 PRO O 1 1
4 8126 2 2 23 SER C C -6.205 7.722 -14.180 1.00 . B B . 45 SER C 1 1
4 8127 2 2 23 SER CA C -6.914 7.717 -12.825 1.00 . B B . 45 SER CA 1 1
4 8128 2 2 23 SER CB C -6.124 8.506 -11.778 1.00 . B B . 45 SER CB 1 1
4 8129 2 2 23 SER H H -6.576 6.022 -11.628 1.00 . B B . 45 SER H 1 1
4 8130 2 2 23 SER HA H -7.882 8.174 -12.945 1.00 . B B . 45 SER HA 1 1
4 8131 2 2 23 SER HB2 H -5.767 9.423 -12.219 1.00 . B B . 45 SER HB2 1 1
4 8132 2 2 23 SER HB3 H -6.771 8.737 -10.944 1.00 . B B . 45 SER HB3 1 1
4 8133 2 2 23 SER HG H -4.941 7.872 -10.335 1.00 . B B . 45 SER HG 1 1
4 8134 2 2 23 SER N N -7.129 6.363 -12.359 1.00 . B B . 45 SER N 1 1
4 8135 2 2 23 SER O O -6.550 8.503 -15.067 1.00 . B B . 45 SER O 1 1
4 8136 2 2 23 SER OG O -5.008 7.763 -11.298 1.00 . B B . 45 SER OG 1 1
4 8137 2 2 24 GLY C C -3.065 6.653 -15.548 1.00 . B B . 46 GLY C 1 1
4 8138 2 2 24 GLY CA C -4.578 6.689 -15.634 1.00 . B B . 46 GLY CA 1 1
4 8139 2 2 24 GLY H H -4.944 6.279 -13.587 1.00 . B B . 46 GLY H 1 1
4 8140 2 2 24 GLY HA2 H -4.916 5.768 -16.085 1.00 . B B . 46 GLY HA2 1 1
4 8141 2 2 24 GLY HA3 H -4.871 7.514 -16.264 1.00 . B B . 46 GLY HA3 1 1
4 8142 2 2 24 GLY N N -5.226 6.835 -14.345 1.00 . B B . 46 GLY N 1 1
4 8143 2 2 24 GLY O O -2.393 7.562 -16.038 1.00 . B B . 46 GLY O 1 1
4 8144 2 2 25 PHE C C -0.405 6.440 -13.988 1.00 . B B . 47 PHE C 1 1
4 8145 2 2 25 PHE CA C -1.093 5.366 -14.820 1.00 . B B . 47 PHE CA 1 1
4 8146 2 2 25 PHE CB C -0.442 5.270 -16.204 1.00 . B B . 47 PHE CB 1 1
4 8147 2 2 25 PHE CD1 C -0.169 2.812 -16.598 1.00 . B B . 47 PHE CD1 1 1
4 8148 2 2 25 PHE CD2 C -1.712 4.011 -17.963 1.00 . B B . 47 PHE CD2 1 1
4 8149 2 2 25 PHE CE1 C -0.477 1.645 -17.270 1.00 . B B . 47 PHE CE1 1 1
4 8150 2 2 25 PHE CE2 C -2.024 2.847 -18.638 1.00 . B B . 47 PHE CE2 1 1
4 8151 2 2 25 PHE CG C -0.783 4.005 -16.936 1.00 . B B . 47 PHE CG 1 1
4 8152 2 2 25 PHE CZ C -1.406 1.663 -18.291 1.00 . B B . 47 PHE CZ 1 1
4 8153 2 2 25 PHE H H -3.146 4.962 -14.500 1.00 . B B . 47 PHE H 1 1
4 8154 2 2 25 PHE HA H -0.961 4.416 -14.318 1.00 . B B . 47 PHE HA 1 1
4 8155 2 2 25 PHE HB2 H -0.773 6.100 -16.806 1.00 . B B . 47 PHE HB2 1 1
4 8156 2 2 25 PHE HB3 H 0.631 5.314 -16.095 1.00 . B B . 47 PHE HB3 1 1
4 8157 2 2 25 PHE HD1 H 0.559 2.796 -15.796 1.00 . B B . 47 PHE HD1 1 1
4 8158 2 2 25 PHE HD2 H -2.195 4.938 -18.235 1.00 . B B . 47 PHE HD2 1 1
4 8159 2 2 25 PHE HE1 H 0.009 0.719 -16.997 1.00 . B B . 47 PHE HE1 1 1
4 8160 2 2 25 PHE HE2 H -2.748 2.863 -19.438 1.00 . B B . 47 PHE HE2 1 1
4 8161 2 2 25 PHE HZ H -1.648 0.753 -18.818 1.00 . B B . 47 PHE HZ 1 1
4 8162 2 2 25 PHE N N -2.539 5.598 -14.924 1.00 . B B . 47 PHE N 1 1
4 8163 2 2 25 PHE O O -0.205 7.571 -14.435 1.00 . B B . 47 PHE O 1 1
4 8164 2 2 26 LYS C C 1.958 6.434 -11.413 1.00 . B B . 48 LYS C 1 1
4 8165 2 2 26 LYS CA C 0.628 7.000 -11.871 1.00 . B B . 48 LYS CA 1 1
4 8166 2 2 26 LYS CB C -0.247 7.287 -10.653 1.00 . B B . 48 LYS CB 1 1
4 8167 2 2 26 LYS CD C -1.340 9.306 -11.668 1.00 . B B . 48 LYS CD 1 1
4 8168 2 2 26 LYS CE C -2.639 10.079 -11.810 1.00 . B B . 48 LYS CE 1 1
4 8169 2 2 26 LYS CG C -1.562 7.970 -10.979 1.00 . B B . 48 LYS CG 1 1
4 8170 2 2 26 LYS H H -0.175 5.147 -12.490 1.00 . B B . 48 LYS H 1 1
4 8171 2 2 26 LYS HA H 0.803 7.921 -12.406 1.00 . B B . 48 LYS HA 1 1
4 8172 2 2 26 LYS HB2 H -0.462 6.356 -10.157 1.00 . B B . 48 LYS HB2 1 1
4 8173 2 2 26 LYS HB3 H 0.303 7.922 -9.975 1.00 . B B . 48 LYS HB3 1 1
4 8174 2 2 26 LYS HD2 H -0.643 9.888 -11.085 1.00 . B B . 48 LYS HD2 1 1
4 8175 2 2 26 LYS HD3 H -0.928 9.128 -12.651 1.00 . B B . 48 LYS HD3 1 1
4 8176 2 2 26 LYS HE2 H -2.444 10.990 -12.355 1.00 . B B . 48 LYS HE2 1 1
4 8177 2 2 26 LYS HE3 H -3.341 9.473 -12.360 1.00 . B B . 48 LYS HE3 1 1
4 8178 2 2 26 LYS HG2 H -2.133 7.329 -11.636 1.00 . B B . 48 LYS HG2 1 1
4 8179 2 2 26 LYS HG3 H -2.112 8.133 -10.064 1.00 . B B . 48 LYS HG3 1 1
4 8180 2 2 26 LYS HZ1 H -4.116 10.955 -10.620 1.00 . B B . 48 LYS HZ1 1 1
4 8181 2 2 26 LYS HZ2 H -2.572 11.015 -9.945 1.00 . B B . 48 LYS HZ2 1 1
4 8182 2 2 26 LYS HZ3 H -3.439 9.558 -9.940 1.00 . B B . 48 LYS HZ3 1 1
4 8183 2 2 26 LYS N N -0.027 6.075 -12.777 1.00 . B B . 48 LYS N 1 1
4 8184 2 2 26 LYS NZ N -3.232 10.425 -10.488 1.00 . B B . 48 LYS NZ 1 1
4 8185 2 2 26 LYS O O 2.139 5.216 -11.354 1.00 . B B . 48 LYS O 1 1
4 8186 2 2 27 SER C C 4.131 6.775 -9.088 1.00 . B B . 49 SER C 1 1
4 8187 2 2 27 SER CA C 4.177 6.925 -10.602 1.00 . B B . 49 SER CA 1 1
4 8188 2 2 27 SER CB C 5.222 7.955 -11.013 1.00 . B B . 49 SER CB 1 1
4 8189 2 2 27 SER H H 2.687 8.277 -11.205 1.00 . B B . 49 SER H 1 1
4 8190 2 2 27 SER HA H 4.427 5.971 -11.044 1.00 . B B . 49 SER HA 1 1
4 8191 2 2 27 SER HB2 H 6.131 7.779 -10.459 1.00 . B B . 49 SER HB2 1 1
4 8192 2 2 27 SER HB3 H 5.419 7.860 -12.070 1.00 . B B . 49 SER HB3 1 1
4 8193 2 2 27 SER HG H 5.430 9.735 -10.213 1.00 . B B . 49 SER HG 1 1
4 8194 2 2 27 SER N N 2.882 7.322 -11.101 1.00 . B B . 49 SER N 1 1
4 8195 2 2 27 SER O O 3.589 7.630 -8.382 1.00 . B B . 49 SER O 1 1
4 8196 2 2 27 SER OG O 4.772 9.275 -10.749 1.00 . B B . 49 SER OG 1 1
4 8197 2 2 28 PHE C C 6.049 5.666 -6.571 1.00 . B B . 50 PHE C 1 1
4 8198 2 2 28 PHE CA C 4.678 5.405 -7.174 1.00 . B B . 50 PHE CA 1 1
4 8199 2 2 28 PHE CB C 4.221 3.965 -6.910 1.00 . B B . 50 PHE CB 1 1
4 8200 2 2 28 PHE CD1 C 6.021 2.222 -7.067 1.00 . B B . 50 PHE CD1 1 1
4 8201 2 2 28 PHE CD2 C 4.665 2.624 -8.987 1.00 . B B . 50 PHE CD2 1 1
4 8202 2 2 28 PHE CE1 C 6.719 1.255 -7.762 1.00 . B B . 50 PHE CE1 1 1
4 8203 2 2 28 PHE CE2 C 5.360 1.659 -9.688 1.00 . B B . 50 PHE CE2 1 1
4 8204 2 2 28 PHE CG C 4.988 2.918 -7.671 1.00 . B B . 50 PHE CG 1 1
4 8205 2 2 28 PHE CZ C 6.390 0.972 -9.075 1.00 . B B . 50 PHE CZ 1 1
4 8206 2 2 28 PHE H H 5.113 5.052 -9.210 1.00 . B B . 50 PHE H 1 1
4 8207 2 2 28 PHE HA H 3.972 6.078 -6.718 1.00 . B B . 50 PHE HA 1 1
4 8208 2 2 28 PHE HB2 H 4.326 3.752 -5.858 1.00 . B B . 50 PHE HB2 1 1
4 8209 2 2 28 PHE HB3 H 3.183 3.878 -7.185 1.00 . B B . 50 PHE HB3 1 1
4 8210 2 2 28 PHE HD1 H 6.279 2.444 -6.042 1.00 . B B . 50 PHE HD1 1 1
4 8211 2 2 28 PHE HD2 H 3.859 3.161 -9.467 1.00 . B B . 50 PHE HD2 1 1
4 8212 2 2 28 PHE HE1 H 7.521 0.716 -7.279 1.00 . B B . 50 PHE HE1 1 1
4 8213 2 2 28 PHE HE2 H 5.100 1.442 -10.714 1.00 . B B . 50 PHE HE2 1 1
4 8214 2 2 28 PHE HZ H 6.935 0.217 -9.620 1.00 . B B . 50 PHE HZ 1 1
4 8215 2 2 28 PHE N N 4.682 5.684 -8.598 1.00 . B B . 50 PHE N 1 1
4 8216 2 2 28 PHE O O 7.050 5.685 -7.290 1.00 . B B . 50 PHE O 1 1
4 8217 2 2 29 SER C C 8.250 4.938 -4.602 1.00 . B B . 51 SER C 1 1
4 8218 2 2 29 SER CA C 7.352 6.172 -4.588 1.00 . B B . 51 SER CA 1 1
4 8219 2 2 29 SER CB C 7.092 6.635 -3.148 1.00 . B B . 51 SER CB 1 1
4 8220 2 2 29 SER H H 5.262 5.837 -4.738 1.00 . B B . 51 SER H 1 1
4 8221 2 2 29 SER HA H 7.842 6.965 -5.129 1.00 . B B . 51 SER HA 1 1
4 8222 2 2 29 SER HB2 H 6.353 7.420 -3.152 1.00 . B B . 51 SER HB2 1 1
4 8223 2 2 29 SER HB3 H 6.727 5.803 -2.568 1.00 . B B . 51 SER HB3 1 1
4 8224 2 2 29 SER HG H 8.681 7.786 -3.124 1.00 . B B . 51 SER HG 1 1
4 8225 2 2 29 SER N N 6.094 5.881 -5.263 1.00 . B B . 51 SER N 1 1
4 8226 2 2 29 SER O O 9.439 5.016 -4.928 1.00 . B B . 51 SER O 1 1
4 8227 2 2 29 SER OG O 8.275 7.129 -2.541 1.00 . B B . 51 SER OG 1 1
4 8228 2 2 30 GLY C C 7.544 1.391 -3.845 1.00 . B B . 52 GLY C 1 1
4 8229 2 2 30 GLY CA C 8.410 2.562 -4.253 1.00 . B B . 52 GLY CA 1 1
4 8230 2 2 30 GLY H H 6.703 3.788 -4.075 1.00 . B B . 52 GLY H 1 1
4 8231 2 2 30 GLY HA2 H 8.818 2.371 -5.235 1.00 . B B . 52 GLY HA2 1 1
4 8232 2 2 30 GLY HA3 H 9.222 2.661 -3.549 1.00 . B B . 52 GLY HA3 1 1
4 8233 2 2 30 GLY N N 7.662 3.795 -4.285 1.00 . B B . 52 GLY N 1 1
4 8234 2 2 30 GLY O O 6.318 1.510 -3.798 1.00 . B B . 52 GLY O 1 1
4 8235 2 2 31 ILE C C 8.074 -1.548 -1.902 1.00 . B B . 53 ILE C 1 1
4 8236 2 2 31 ILE CA C 7.451 -0.928 -3.151 1.00 . B B . 53 ILE CA 1 1
4 8237 2 2 31 ILE CB C 7.409 -1.957 -4.306 1.00 . B B . 53 ILE CB 1 1
4 8238 2 2 31 ILE CD1 C 6.440 -4.208 -5.012 1.00 . B B . 53 ILE CD1 1 1
4 8239 2 2 31 ILE CG1 C 6.652 -3.220 -3.883 1.00 . B B . 53 ILE CG1 1 1
4 8240 2 2 31 ILE CG2 C 8.816 -2.300 -4.769 1.00 . B B . 53 ILE CG2 1 1
4 8241 2 2 31 ILE H H 9.158 0.254 -3.557 1.00 . B B . 53 ILE H 1 1
4 8242 2 2 31 ILE HA H 6.438 -0.638 -2.921 1.00 . B B . 53 ILE HA 1 1
4 8243 2 2 31 ILE HB H 6.891 -1.499 -5.138 1.00 . B B . 53 ILE HB 1 1
4 8244 2 2 31 ILE HD11 H 7.386 -4.416 -5.489 1.00 . B B . 53 ILE HD11 1 1
4 8245 2 2 31 ILE HD12 H 5.758 -3.786 -5.737 1.00 . B B . 53 ILE HD12 1 1
4 8246 2 2 31 ILE HD13 H 6.024 -5.123 -4.620 1.00 . B B . 53 ILE HD13 1 1
4 8247 2 2 31 ILE HG12 H 7.209 -3.719 -3.105 1.00 . B B . 53 ILE HG12 1 1
4 8248 2 2 31 ILE HG13 H 5.682 -2.941 -3.499 1.00 . B B . 53 ILE HG13 1 1
4 8249 2 2 31 ILE HG21 H 9.312 -1.406 -5.115 1.00 . B B . 53 ILE HG21 1 1
4 8250 2 2 31 ILE HG22 H 8.763 -3.017 -5.573 1.00 . B B . 53 ILE HG22 1 1
4 8251 2 2 31 ILE HG23 H 9.372 -2.722 -3.945 1.00 . B B . 53 ILE HG23 1 1
4 8252 2 2 31 ILE N N 8.175 0.271 -3.538 1.00 . B B . 53 ILE N 1 1
4 8253 2 2 31 ILE O O 9.299 -1.604 -1.763 1.00 . B B . 53 ILE O 1 1
4 8254 2 2 32 GLN C C 7.316 -3.972 0.444 1.00 . B B . 54 GLN C 1 1
4 8255 2 2 32 GLN CA C 7.679 -2.494 0.296 1.00 . B B . 54 GLN CA 1 1
4 8256 2 2 32 GLN CB C 7.040 -1.656 1.413 1.00 . B B . 54 GLN CB 1 1
4 8257 2 2 32 GLN CD C 8.109 -2.552 3.524 1.00 . B B . 54 GLN CD 1 1
4 8258 2 2 32 GLN CG C 7.948 -1.368 2.602 1.00 . B B . 54 GLN CG 1 1
4 8259 2 2 32 GLN H H 6.260 -1.995 -1.193 1.00 . B B . 54 GLN H 1 1
4 8260 2 2 32 GLN HA H 8.752 -2.389 0.337 1.00 . B B . 54 GLN HA 1 1
4 8261 2 2 32 GLN HB2 H 6.728 -0.709 0.999 1.00 . B B . 54 GLN HB2 1 1
4 8262 2 2 32 GLN HB3 H 6.167 -2.178 1.777 1.00 . B B . 54 GLN HB3 1 1
4 8263 2 2 32 GLN HE21 H 9.697 -3.165 2.508 1.00 . B B . 54 GLN HE21 1 1
4 8264 2 2 32 GLN HE22 H 9.220 -4.164 3.840 1.00 . B B . 54 GLN HE22 1 1
4 8265 2 2 32 GLN HG2 H 8.922 -1.081 2.238 1.00 . B B . 54 GLN HG2 1 1
4 8266 2 2 32 GLN HG3 H 7.526 -0.550 3.163 1.00 . B B . 54 GLN HG3 1 1
4 8267 2 2 32 GLN N N 7.225 -1.995 -0.990 1.00 . B B . 54 GLN N 1 1
4 8268 2 2 32 GLN NE2 N 9.111 -3.370 3.268 1.00 . B B . 54 GLN NE2 1 1
4 8269 2 2 32 GLN O O 6.163 -4.356 0.251 1.00 . B B . 54 GLN O 1 1
4 8270 2 2 32 GLN OE1 O 7.344 -2.720 4.468 1.00 . B B . 54 GLN OE1 1 1
4 8271 2 2 33 LYS C C 8.060 -6.556 2.431 1.00 . B B . 55 LYS C 1 1
4 8272 2 2 33 LYS CA C 8.097 -6.223 0.946 1.00 . B B . 55 LYS CA 1 1
4 8273 2 2 33 LYS CB C 9.208 -7.018 0.239 1.00 . B B . 55 LYS CB 1 1
4 8274 2 2 33 LYS CD C 9.496 -9.170 1.563 1.00 . B B . 55 LYS CD 1 1
4 8275 2 2 33 LYS CE C 11.009 -9.105 1.719 1.00 . B B . 55 LYS CE 1 1
4 8276 2 2 33 LYS CG C 9.028 -8.539 0.259 1.00 . B B . 55 LYS CG 1 1
4 8277 2 2 33 LYS H H 9.208 -4.429 0.895 1.00 . B B . 55 LYS H 1 1
4 8278 2 2 33 LYS HA H 7.145 -6.479 0.507 1.00 . B B . 55 LYS HA 1 1
4 8279 2 2 33 LYS HB2 H 9.250 -6.700 -0.791 1.00 . B B . 55 LYS HB2 1 1
4 8280 2 2 33 LYS HB3 H 10.150 -6.785 0.715 1.00 . B B . 55 LYS HB3 1 1
4 8281 2 2 33 LYS HD2 H 9.039 -8.643 2.387 1.00 . B B . 55 LYS HD2 1 1
4 8282 2 2 33 LYS HD3 H 9.186 -10.203 1.578 1.00 . B B . 55 LYS HD3 1 1
4 8283 2 2 33 LYS HE2 H 11.331 -8.087 1.565 1.00 . B B . 55 LYS HE2 1 1
4 8284 2 2 33 LYS HE3 H 11.269 -9.413 2.720 1.00 . B B . 55 LYS HE3 1 1
4 8285 2 2 33 LYS HG2 H 7.982 -8.766 0.124 1.00 . B B . 55 LYS HG2 1 1
4 8286 2 2 33 LYS HG3 H 9.594 -8.969 -0.556 1.00 . B B . 55 LYS HG3 1 1
4 8287 2 2 33 LYS HZ1 H 11.472 -10.981 0.919 1.00 . B B . 55 LYS HZ1 1 1
4 8288 2 2 33 LYS HZ2 H 12.743 -9.872 0.842 1.00 . B B . 55 LYS HZ2 1 1
4 8289 2 2 33 LYS HZ3 H 11.441 -9.741 -0.227 1.00 . B B . 55 LYS HZ3 1 1
4 8290 2 2 33 LYS N N 8.309 -4.793 0.764 1.00 . B B . 55 LYS N 1 1
4 8291 2 2 33 LYS NZ N 11.714 -9.984 0.746 1.00 . B B . 55 LYS NZ 1 1
4 8292 2 2 33 LYS O O 8.959 -6.182 3.181 1.00 . B B . 55 LYS O 1 1
4 8293 2 2 34 VAL C C 6.632 -9.169 4.313 1.00 . B B . 56 VAL C 1 1
4 8294 2 2 34 VAL CA C 6.863 -7.666 4.228 1.00 . B B . 56 VAL CA 1 1
4 8295 2 2 34 VAL CB C 5.686 -6.937 4.916 1.00 . B B . 56 VAL CB 1 1
4 8296 2 2 34 VAL CG1 C 5.889 -5.431 4.882 1.00 . B B . 56 VAL CG1 1 1
4 8297 2 2 34 VAL CG2 C 4.359 -7.310 4.274 1.00 . B B . 56 VAL CG2 1 1
4 8298 2 2 34 VAL H H 6.341 -7.531 2.185 1.00 . B B . 56 VAL H 1 1
4 8299 2 2 34 VAL HA H 7.775 -7.422 4.755 1.00 . B B . 56 VAL HA 1 1
4 8300 2 2 34 VAL HB H 5.658 -7.245 5.948 1.00 . B B . 56 VAL HB 1 1
4 8301 2 2 34 VAL HG11 H 5.048 -4.943 5.356 1.00 . B B . 56 VAL HG11 1 1
4 8302 2 2 34 VAL HG12 H 5.965 -5.101 3.857 1.00 . B B . 56 VAL HG12 1 1
4 8303 2 2 34 VAL HG13 H 6.795 -5.177 5.411 1.00 . B B . 56 VAL HG13 1 1
4 8304 2 2 34 VAL HG21 H 4.239 -8.385 4.302 1.00 . B B . 56 VAL HG21 1 1
4 8305 2 2 34 VAL HG22 H 4.343 -6.972 3.249 1.00 . B B . 56 VAL HG22 1 1
4 8306 2 2 34 VAL HG23 H 3.551 -6.845 4.819 1.00 . B B . 56 VAL HG23 1 1
4 8307 2 2 34 VAL N N 7.021 -7.260 2.841 1.00 . B B . 56 VAL N 1 1
4 8308 2 2 34 VAL O O 6.253 -9.804 3.327 1.00 . B B . 56 VAL O 1 1
4 8309 2 2 35 TYR C C 5.339 -11.241 6.595 1.00 . B B . 57 TYR C 1 1
4 8310 2 2 35 TYR CA C 6.576 -11.133 5.718 1.00 . B B . 57 TYR CA 1 1
4 8311 2 2 35 TYR CB C 7.760 -11.838 6.386 1.00 . B B . 57 TYR CB 1 1
4 8312 2 2 35 TYR CD1 C 7.298 -14.285 5.954 1.00 . B B . 57 TYR CD1 1 1
4 8313 2 2 35 TYR CD2 C 7.281 -13.516 8.210 1.00 . B B . 57 TYR CD2 1 1
4 8314 2 2 35 TYR CE1 C 7.007 -15.563 6.386 1.00 . B B . 57 TYR CE1 1 1
4 8315 2 2 35 TYR CE2 C 6.989 -14.792 8.649 1.00 . B B . 57 TYR CE2 1 1
4 8316 2 2 35 TYR CG C 7.442 -13.240 6.857 1.00 . B B . 57 TYR CG 1 1
4 8317 2 2 35 TYR CZ C 6.852 -15.811 7.733 1.00 . B B . 57 TYR CZ 1 1
4 8318 2 2 35 TYR H H 7.278 -9.204 6.193 1.00 . B B . 57 TYR H 1 1
4 8319 2 2 35 TYR HA H 6.373 -11.601 4.765 1.00 . B B . 57 TYR HA 1 1
4 8320 2 2 35 TYR HB2 H 8.575 -11.902 5.681 1.00 . B B . 57 TYR HB2 1 1
4 8321 2 2 35 TYR HB3 H 8.075 -11.262 7.241 1.00 . B B . 57 TYR HB3 1 1
4 8322 2 2 35 TYR HD1 H 7.418 -14.089 4.900 1.00 . B B . 57 TYR HD1 1 1
4 8323 2 2 35 TYR HD2 H 7.389 -12.713 8.926 1.00 . B B . 57 TYR HD2 1 1
4 8324 2 2 35 TYR HE1 H 6.896 -16.363 5.669 1.00 . B B . 57 TYR HE1 1 1
4 8325 2 2 35 TYR HE2 H 6.866 -14.985 9.704 1.00 . B B . 57 TYR HE2 1 1
4 8326 2 2 35 TYR HH H 5.886 -17.051 8.847 1.00 . B B . 57 TYR HH 1 1
4 8327 2 2 35 TYR N N 6.879 -9.736 5.476 1.00 . B B . 57 TYR N 1 1
4 8328 2 2 35 TYR O O 5.293 -10.668 7.683 1.00 . B B . 57 TYR O 1 1
4 8329 2 2 35 TYR OH O 6.568 -17.086 8.163 1.00 . B B . 57 TYR OH 1 1
4 8330 2 2 36 LYS C C 2.835 -13.595 7.129 1.00 . B B . 58 LYS C 1 1
4 8331 2 2 36 LYS CA C 3.106 -12.120 6.873 1.00 . B B . 58 LYS CA 1 1
4 8332 2 2 36 LYS CB C 1.938 -11.485 6.118 1.00 . B B . 58 LYS CB 1 1
4 8333 2 2 36 LYS CD C 1.422 -9.799 7.923 1.00 . B B . 58 LYS CD 1 1
4 8334 2 2 36 LYS CE C 0.329 -9.085 8.701 1.00 . B B . 58 LYS CE 1 1
4 8335 2 2 36 LYS CG C 0.862 -10.901 7.030 1.00 . B B . 58 LYS CG 1 1
4 8336 2 2 36 LYS H H 4.439 -12.428 5.257 1.00 . B B . 58 LYS H 1 1
4 8337 2 2 36 LYS HA H 3.230 -11.620 7.818 1.00 . B B . 58 LYS HA 1 1
4 8338 2 2 36 LYS HB2 H 2.317 -10.696 5.487 1.00 . B B . 58 LYS HB2 1 1
4 8339 2 2 36 LYS HB3 H 1.478 -12.242 5.500 1.00 . B B . 58 LYS HB3 1 1
4 8340 2 2 36 LYS HD2 H 2.114 -10.234 8.625 1.00 . B B . 58 LYS HD2 1 1
4 8341 2 2 36 LYS HD3 H 1.941 -9.081 7.307 1.00 . B B . 58 LYS HD3 1 1
4 8342 2 2 36 LYS HE2 H -0.369 -8.644 8.004 1.00 . B B . 58 LYS HE2 1 1
4 8343 2 2 36 LYS HE3 H -0.188 -9.805 9.320 1.00 . B B . 58 LYS HE3 1 1
4 8344 2 2 36 LYS HG2 H 0.070 -10.493 6.422 1.00 . B B . 58 LYS HG2 1 1
4 8345 2 2 36 LYS HG3 H 0.466 -11.691 7.653 1.00 . B B . 58 LYS HG3 1 1
4 8346 2 2 36 LYS HZ1 H 1.351 -7.286 8.989 1.00 . B B . 58 LYS HZ1 1 1
4 8347 2 2 36 LYS HZ2 H 1.586 -8.415 10.224 1.00 . B B . 58 LYS HZ2 1 1
4 8348 2 2 36 LYS HZ3 H 0.128 -7.568 10.124 1.00 . B B . 58 LYS HZ3 1 1
4 8349 2 2 36 LYS N N 4.340 -11.968 6.124 1.00 . B B . 58 LYS N 1 1
4 8350 2 2 36 LYS NZ N 0.887 -8.014 9.569 1.00 . B B . 58 LYS NZ 1 1
4 8351 2 2 36 LYS O O 2.927 -14.417 6.220 1.00 . B B . 58 LYS O 1 1
4 8352 2 2 37 PRO C C 0.881 -15.842 8.355 1.00 . B B . 59 PRO C 1 1
4 8353 2 2 37 PRO CA C 2.267 -15.342 8.770 1.00 . B B . 59 PRO CA 1 1
4 8354 2 2 37 PRO CB C 2.387 -15.291 10.290 1.00 . B B . 59 PRO CB 1 1
4 8355 2 2 37 PRO CD C 2.407 -13.030 9.521 1.00 . B B . 59 PRO CD 1 1
4 8356 2 2 37 PRO CG C 1.963 -13.915 10.652 1.00 . B B . 59 PRO CG 1 1
4 8357 2 2 37 PRO HA H 3.018 -16.005 8.373 1.00 . B B . 59 PRO HA 1 1
4 8358 2 2 37 PRO HB2 H 1.741 -16.033 10.726 1.00 . B B . 59 PRO HB2 1 1
4 8359 2 2 37 PRO HB3 H 3.410 -15.476 10.579 1.00 . B B . 59 PRO HB3 1 1
4 8360 2 2 37 PRO HD2 H 1.669 -12.267 9.325 1.00 . B B . 59 PRO HD2 1 1
4 8361 2 2 37 PRO HD3 H 3.360 -12.582 9.746 1.00 . B B . 59 PRO HD3 1 1
4 8362 2 2 37 PRO HG2 H 0.894 -13.879 10.756 1.00 . B B . 59 PRO HG2 1 1
4 8363 2 2 37 PRO HG3 H 2.438 -13.614 11.573 1.00 . B B . 59 PRO HG3 1 1
4 8364 2 2 37 PRO N N 2.519 -13.953 8.379 1.00 . B B . 59 PRO N 1 1
4 8365 2 2 37 PRO O O 0.552 -17.012 8.551 1.00 . B B . 59 PRO O 1 1
4 8366 2 2 38 PHE C C -1.788 -14.269 6.363 1.00 . B B . 60 PHE C 1 1
4 8367 2 2 38 PHE CA C -1.260 -15.315 7.330 1.00 . B B . 60 PHE CA 1 1
4 8368 2 2 38 PHE CB C -2.228 -15.474 8.512 1.00 . B B . 60 PHE CB 1 1
4 8369 2 2 38 PHE CD1 C -3.525 -13.360 8.945 1.00 . B B . 60 PHE CD1 1 1
4 8370 2 2 38 PHE CD2 C -1.691 -13.880 10.376 1.00 . B B . 60 PHE CD2 1 1
4 8371 2 2 38 PHE CE1 C -3.763 -12.205 9.665 1.00 . B B . 60 PHE CE1 1 1
4 8372 2 2 38 PHE CE2 C -1.925 -12.726 11.099 1.00 . B B . 60 PHE CE2 1 1
4 8373 2 2 38 PHE CG C -2.485 -14.210 9.292 1.00 . B B . 60 PHE CG 1 1
4 8374 2 2 38 PHE CZ C -2.961 -11.888 10.742 1.00 . B B . 60 PHE CZ 1 1
4 8375 2 2 38 PHE H H 0.397 -14.042 7.648 1.00 . B B . 60 PHE H 1 1
4 8376 2 2 38 PHE HA H -1.186 -16.258 6.813 1.00 . B B . 60 PHE HA 1 1
4 8377 2 2 38 PHE HB2 H -3.175 -15.828 8.138 1.00 . B B . 60 PHE HB2 1 1
4 8378 2 2 38 PHE HB3 H -1.822 -16.205 9.194 1.00 . B B . 60 PHE HB3 1 1
4 8379 2 2 38 PHE HD1 H -4.152 -13.605 8.100 1.00 . B B . 60 PHE HD1 1 1
4 8380 2 2 38 PHE HD2 H -0.881 -14.536 10.657 1.00 . B B . 60 PHE HD2 1 1
4 8381 2 2 38 PHE HE1 H -4.576 -11.550 9.386 1.00 . B B . 60 PHE HE1 1 1
4 8382 2 2 38 PHE HE2 H -1.297 -12.477 11.941 1.00 . B B . 60 PHE HE2 1 1
4 8383 2 2 38 PHE HZ H -3.147 -10.986 11.307 1.00 . B B . 60 PHE HZ 1 1
4 8384 2 2 38 PHE N N 0.077 -14.956 7.784 1.00 . B B . 60 PHE N 1 1
4 8385 2 2 38 PHE O O -1.315 -13.132 6.351 1.00 . B B . 60 PHE O 1 1
4 8386 2 2 39 TYR C C -4.749 -14.232 4.183 1.00 . B B . 61 TYR C 1 1
4 8387 2 2 39 TYR CA C -3.370 -13.739 4.601 1.00 . B B . 61 TYR CA 1 1
4 8388 2 2 39 TYR CB C -2.461 -13.571 3.375 1.00 . B B . 61 TYR CB 1 1
4 8389 2 2 39 TYR CD1 C -2.935 -15.011 1.355 1.00 . B B . 61 TYR CD1 1 1
4 8390 2 2 39 TYR CD2 C -1.374 -15.818 2.966 1.00 . B B . 61 TYR CD2 1 1
4 8391 2 2 39 TYR CE1 C -2.736 -16.142 0.590 1.00 . B B . 61 TYR CE1 1 1
4 8392 2 2 39 TYR CE2 C -1.173 -16.956 2.208 1.00 . B B . 61 TYR CE2 1 1
4 8393 2 2 39 TYR CG C -2.258 -14.827 2.554 1.00 . B B . 61 TYR CG 1 1
4 8394 2 2 39 TYR CZ C -1.855 -17.112 1.021 1.00 . B B . 61 TYR CZ 1 1
4 8395 2 2 39 TYR H H -3.100 -15.583 5.609 1.00 . B B . 61 TYR H 1 1
4 8396 2 2 39 TYR HA H -3.479 -12.781 5.086 1.00 . B B . 61 TYR HA 1 1
4 8397 2 2 39 TYR HB2 H -2.883 -12.822 2.725 1.00 . B B . 61 TYR HB2 1 1
4 8398 2 2 39 TYR HB3 H -1.490 -13.237 3.708 1.00 . B B . 61 TYR HB3 1 1
4 8399 2 2 39 TYR HD1 H -3.629 -14.251 1.022 1.00 . B B . 61 TYR HD1 1 1
4 8400 2 2 39 TYR HD2 H -0.842 -15.692 3.898 1.00 . B B . 61 TYR HD2 1 1
4 8401 2 2 39 TYR HE1 H -3.274 -16.267 -0.337 1.00 . B B . 61 TYR HE1 1 1
4 8402 2 2 39 TYR HE2 H -0.485 -17.718 2.550 1.00 . B B . 61 TYR HE2 1 1
4 8403 2 2 39 TYR HH H -1.485 -18.994 0.829 1.00 . B B . 61 TYR HH 1 1
4 8404 2 2 39 TYR N N -2.770 -14.654 5.559 1.00 . B B . 61 TYR N 1 1
4 8405 2 2 39 TYR O O -5.158 -15.339 4.536 1.00 . B B . 61 TYR O 1 1
4 8406 2 2 39 TYR OH O -1.648 -18.233 0.252 1.00 . B B . 61 TYR OH 1 1
4 8407 2 2 40 HIS C C -6.696 -14.190 1.497 1.00 . B B . 62 HIS C 1 1
4 8408 2 2 40 HIS CA C -6.789 -13.765 2.950 1.00 . B B . 62 HIS CA 1 1
4 8409 2 2 40 HIS CB C -7.785 -12.607 3.058 1.00 . B B . 62 HIS CB 1 1
4 8410 2 2 40 HIS CD2 C -7.729 -11.977 5.573 1.00 . B B . 62 HIS CD2 1 1
4 8411 2 2 40 HIS CE1 C -9.861 -12.212 6.006 1.00 . B B . 62 HIS CE1 1 1
4 8412 2 2 40 HIS CG C -8.332 -12.380 4.432 1.00 . B B . 62 HIS CG 1 1
4 8413 2 2 40 HIS H H -5.096 -12.517 3.216 1.00 . B B . 62 HIS H 1 1
4 8414 2 2 40 HIS HA H -7.147 -14.599 3.537 1.00 . B B . 62 HIS HA 1 1
4 8415 2 2 40 HIS HB2 H -7.300 -11.696 2.744 1.00 . B B . 62 HIS HB2 1 1
4 8416 2 2 40 HIS HB3 H -8.620 -12.803 2.399 1.00 . B B . 62 HIS HB3 1 1
4 8417 2 2 40 HIS HD1 H -10.377 -12.816 4.114 1.00 . B B . 62 HIS HD1 1 1
4 8418 2 2 40 HIS HD2 H -6.673 -11.779 5.703 1.00 . B B . 62 HIS HD2 1 1
4 8419 2 2 40 HIS HE1 H -10.808 -12.235 6.522 1.00 . B B . 62 HIS HE1 1 1
4 8420 2 2 40 HIS HE2 H -8.609 -11.344 7.372 1.00 . B B . 62 HIS HE2 1 1
4 8421 2 2 40 HIS N N -5.472 -13.399 3.450 1.00 . B B . 62 HIS N 1 1
4 8422 2 2 40 HIS ND1 N -9.666 -12.523 4.740 1.00 . B B . 62 HIS ND1 1 1
4 8423 2 2 40 HIS NE2 N -8.701 -11.875 6.539 1.00 . B B . 62 HIS NE2 1 1
4 8424 2 2 40 HIS O O -6.105 -13.490 0.675 1.00 . B B . 62 HIS O 1 1
4 8425 2 2 41 HIS C C -8.791 -15.652 -0.666 1.00 . B B . 63 HIS C 1 1
4 8426 2 2 41 HIS CA C -7.358 -15.793 -0.183 1.00 . B B . 63 HIS CA 1 1
4 8427 2 2 41 HIS CB C -6.876 -17.242 -0.300 1.00 . B B . 63 HIS CB 1 1
4 8428 2 2 41 HIS CD2 C -6.804 -17.153 -2.904 1.00 . B B . 63 HIS CD2 1 1
4 8429 2 2 41 HIS CE1 C -6.891 -19.303 -3.296 1.00 . B B . 63 HIS CE1 1 1
4 8430 2 2 41 HIS CG C -6.878 -17.782 -1.703 1.00 . B B . 63 HIS CG 1 1
4 8431 2 2 41 HIS H H -7.673 -15.878 1.908 1.00 . B B . 63 HIS H 1 1
4 8432 2 2 41 HIS HA H -6.722 -15.155 -0.781 1.00 . B B . 63 HIS HA 1 1
4 8433 2 2 41 HIS HB2 H -5.866 -17.307 0.073 1.00 . B B . 63 HIS HB2 1 1
4 8434 2 2 41 HIS HB3 H -7.513 -17.874 0.298 1.00 . B B . 63 HIS HB3 1 1
4 8435 2 2 41 HIS HD1 H -6.991 -19.853 -1.326 1.00 . B B . 63 HIS HD1 1 1
4 8436 2 2 41 HIS HD2 H -6.756 -16.087 -3.069 1.00 . B B . 63 HIS HD2 1 1
4 8437 2 2 41 HIS HE1 H -6.915 -20.252 -3.806 1.00 . B B . 63 HIS HE1 1 1
4 8438 2 2 41 HIS HE2 H -6.571 -17.968 -4.827 1.00 . B B . 63 HIS HE2 1 1
4 8439 2 2 41 HIS N N -7.276 -15.332 1.191 1.00 . B B . 63 HIS N 1 1
4 8440 2 2 41 HIS ND1 N -6.934 -19.129 -1.988 1.00 . B B . 63 HIS ND1 1 1
4 8441 2 2 41 HIS NE2 N -6.813 -18.119 -3.873 1.00 . B B . 63 HIS NE2 1 1
4 8442 2 2 41 HIS O O -9.662 -16.448 -0.312 1.00 . B B . 63 HIS O 1 1
4 8443 2 2 42 ILE C C -10.539 -14.617 -3.383 1.00 . B B . 64 ILE C 1 1
4 8444 2 2 42 ILE CA C -10.366 -14.283 -1.906 1.00 . B B . 64 ILE CA 1 1
4 8445 2 2 42 ILE CB C -10.643 -12.782 -1.689 1.00 . B B . 64 ILE CB 1 1
4 8446 2 2 42 ILE CD1 C -10.501 -10.924 0.056 1.00 . B B . 64 ILE CD1 1 1
4 8447 2 2 42 ILE CG1 C -10.410 -12.410 -0.223 1.00 . B B . 64 ILE CG1 1 1
4 8448 2 2 42 ILE CG2 C -12.061 -12.433 -2.112 1.00 . B B . 64 ILE CG2 1 1
4 8449 2 2 42 ILE H H -8.273 -14.059 -1.751 1.00 . B B . 64 ILE H 1 1
4 8450 2 2 42 ILE HA H -11.076 -14.852 -1.323 1.00 . B B . 64 ILE HA 1 1
4 8451 2 2 42 ILE HB H -9.962 -12.223 -2.308 1.00 . B B . 64 ILE HB 1 1
4 8452 2 2 42 ILE HD11 H -9.771 -10.399 -0.540 1.00 . B B . 64 ILE HD11 1 1
4 8453 2 2 42 ILE HD12 H -10.307 -10.744 1.104 1.00 . B B . 64 ILE HD12 1 1
4 8454 2 2 42 ILE HD13 H -11.491 -10.570 -0.191 1.00 . B B . 64 ILE HD13 1 1
4 8455 2 2 42 ILE HG12 H -11.148 -12.906 0.388 1.00 . B B . 64 ILE HG12 1 1
4 8456 2 2 42 ILE HG13 H -9.426 -12.743 0.071 1.00 . B B . 64 ILE HG13 1 1
4 8457 2 2 42 ILE HG21 H -12.762 -12.955 -1.478 1.00 . B B . 64 ILE HG21 1 1
4 8458 2 2 42 ILE HG22 H -12.214 -12.732 -3.139 1.00 . B B . 64 ILE HG22 1 1
4 8459 2 2 42 ILE HG23 H -12.214 -11.368 -2.020 1.00 . B B . 64 ILE HG23 1 1
4 8460 2 2 42 ILE N N -9.027 -14.620 -1.455 1.00 . B B . 64 ILE N 1 1
4 8461 2 2 42 ILE O O -9.695 -14.266 -4.200 1.00 . B B . 64 ILE O 1 1
4 8462 2 2 43 ILE C C -13.296 -15.069 -5.486 1.00 . B B . 65 ILE C 1 1
4 8463 2 2 43 ILE CA C -11.928 -15.627 -5.108 1.00 . B B . 65 ILE CA 1 1
4 8464 2 2 43 ILE CB C -11.903 -17.152 -5.361 1.00 . B B . 65 ILE CB 1 1
4 8465 2 2 43 ILE CD1 C -10.534 -19.273 -4.935 1.00 . B B . 65 ILE CD1 1 1
4 8466 2 2 43 ILE CG1 C -10.588 -17.759 -4.851 1.00 . B B . 65 ILE CG1 1 1
4 8467 2 2 43 ILE CG2 C -12.078 -17.439 -6.847 1.00 . B B . 65 ILE CG2 1 1
4 8468 2 2 43 ILE H H -12.254 -15.579 -3.013 1.00 . B B . 65 ILE H 1 1
4 8469 2 2 43 ILE HA H -11.175 -15.163 -5.727 1.00 . B B . 65 ILE HA 1 1
4 8470 2 2 43 ILE HB H -12.733 -17.596 -4.831 1.00 . B B . 65 ILE HB 1 1
4 8471 2 2 43 ILE HD11 H -11.338 -19.696 -4.348 1.00 . B B . 65 ILE HD11 1 1
4 8472 2 2 43 ILE HD12 H -9.586 -19.622 -4.548 1.00 . B B . 65 ILE HD12 1 1
4 8473 2 2 43 ILE HD13 H -10.638 -19.583 -5.964 1.00 . B B . 65 ILE HD13 1 1
4 8474 2 2 43 ILE HG12 H -9.770 -17.367 -5.438 1.00 . B B . 65 ILE HG12 1 1
4 8475 2 2 43 ILE HG13 H -10.449 -17.476 -3.815 1.00 . B B . 65 ILE HG13 1 1
4 8476 2 2 43 ILE HG21 H -13.021 -17.034 -7.185 1.00 . B B . 65 ILE HG21 1 1
4 8477 2 2 43 ILE HG22 H -12.065 -18.506 -7.014 1.00 . B B . 65 ILE HG22 1 1
4 8478 2 2 43 ILE HG23 H -11.271 -16.979 -7.400 1.00 . B B . 65 ILE HG23 1 1
4 8479 2 2 43 ILE N N -11.627 -15.300 -3.719 1.00 . B B . 65 ILE N 1 1
4 8480 2 2 43 ILE O O -14.245 -15.150 -4.699 1.00 . B B . 65 ILE O 1 1
4 8481 2 2 44 PHE C C -15.315 -14.621 -8.210 1.00 . B B . 66 PHE C 1 1
4 8482 2 2 44 PHE CA C -14.619 -13.842 -7.107 1.00 . B B . 66 PHE CA 1 1
4 8483 2 2 44 PHE CB C -14.314 -12.429 -7.595 1.00 . B B . 66 PHE CB 1 1
4 8484 2 2 44 PHE CD1 C -14.325 -10.927 -5.593 1.00 . B B . 66 PHE CD1 1 1
4 8485 2 2 44 PHE CD2 C -12.230 -11.478 -6.585 1.00 . B B . 66 PHE CD2 1 1
4 8486 2 2 44 PHE CE1 C -13.678 -10.163 -4.641 1.00 . B B . 66 PHE CE1 1 1
4 8487 2 2 44 PHE CE2 C -11.578 -10.716 -5.637 1.00 . B B . 66 PHE CE2 1 1
4 8488 2 2 44 PHE CG C -13.608 -11.591 -6.572 1.00 . B B . 66 PHE CG 1 1
4 8489 2 2 44 PHE CZ C -12.302 -10.057 -4.663 1.00 . B B . 66 PHE CZ 1 1
4 8490 2 2 44 PHE H H -12.629 -14.526 -7.295 1.00 . B B . 66 PHE H 1 1
4 8491 2 2 44 PHE HA H -15.278 -13.780 -6.256 1.00 . B B . 66 PHE HA 1 1
4 8492 2 2 44 PHE HB2 H -13.689 -12.484 -8.473 1.00 . B B . 66 PHE HB2 1 1
4 8493 2 2 44 PHE HB3 H -15.240 -11.938 -7.846 1.00 . B B . 66 PHE HB3 1 1
4 8494 2 2 44 PHE HD1 H -15.402 -11.012 -5.578 1.00 . B B . 66 PHE HD1 1 1
4 8495 2 2 44 PHE HD2 H -11.662 -11.992 -7.348 1.00 . B B . 66 PHE HD2 1 1
4 8496 2 2 44 PHE HE1 H -14.249 -9.651 -3.879 1.00 . B B . 66 PHE HE1 1 1
4 8497 2 2 44 PHE HE2 H -10.502 -10.636 -5.658 1.00 . B B . 66 PHE HE2 1 1
4 8498 2 2 44 PHE HZ H -11.793 -9.461 -3.920 1.00 . B B . 66 PHE HZ 1 1
4 8499 2 2 44 PHE N N -13.397 -14.499 -6.679 1.00 . B B . 66 PHE N 1 1
4 8500 2 2 44 PHE O O -14.694 -15.406 -8.925 1.00 . B B . 66 PHE O 1 1
4 8501 2 2 45 ASP C C -17.065 -14.544 -10.760 1.00 . B B . 67 ASP C 1 1
4 8502 2 2 45 ASP CA C -17.457 -14.998 -9.359 1.00 . B B . 67 ASP CA 1 1
4 8503 2 2 45 ASP CB C -18.926 -14.657 -9.090 1.00 . B B . 67 ASP CB 1 1
4 8504 2 2 45 ASP CG C -19.895 -15.519 -9.879 1.00 . B B . 67 ASP CG 1 1
4 8505 2 2 45 ASP H H -17.023 -13.709 -7.729 1.00 . B B . 67 ASP H 1 1
4 8506 2 2 45 ASP HA H -17.320 -16.062 -9.280 1.00 . B B . 67 ASP HA 1 1
4 8507 2 2 45 ASP HB2 H -19.130 -14.792 -8.042 1.00 . B B . 67 ASP HB2 1 1
4 8508 2 2 45 ASP HB3 H -19.099 -13.626 -9.352 1.00 . B B . 67 ASP HB3 1 1
4 8509 2 2 45 ASP N N -16.611 -14.356 -8.348 1.00 . B B . 67 ASP N 1 1
4 8510 2 2 45 ASP O O -17.567 -15.048 -11.761 1.00 . B B . 67 ASP O 1 1
4 8511 2 2 45 ASP OD1 O -20.616 -14.975 -10.745 1.00 . B B . 67 ASP OD1 1 1
4 8512 2 2 45 ASP OD2 O -19.956 -16.738 -9.628 1.00 . B B . 67 ASP OD2 1 1
4 8513 2 2 46 ASP C C -14.581 -13.974 -12.642 1.00 . B B . 68 ASP C 1 1
4 8514 2 2 46 ASP CA C -15.649 -13.049 -12.061 1.00 . B B . 68 ASP CA 1 1
4 8515 2 2 46 ASP CB C -15.072 -11.653 -11.821 1.00 . B B . 68 ASP CB 1 1
4 8516 2 2 46 ASP CG C -14.332 -11.087 -13.015 1.00 . B B . 68 ASP CG 1 1
4 8517 2 2 46 ASP H H -15.818 -13.224 -9.962 1.00 . B B . 68 ASP H 1 1
4 8518 2 2 46 ASP HA H -16.469 -12.979 -12.753 1.00 . B B . 68 ASP HA 1 1
4 8519 2 2 46 ASP HB2 H -15.878 -10.980 -11.576 1.00 . B B . 68 ASP HB2 1 1
4 8520 2 2 46 ASP HB3 H -14.388 -11.700 -10.989 1.00 . B B . 68 ASP HB3 1 1
4 8521 2 2 46 ASP N N -16.159 -13.583 -10.806 1.00 . B B . 68 ASP N 1 1
4 8522 2 2 46 ASP O O -14.269 -13.918 -13.833 1.00 . B B . 68 ASP O 1 1
4 8523 2 2 46 ASP OD1 O -13.083 -11.057 -12.980 1.00 . B B . 68 ASP OD1 1 1
4 8524 2 2 46 ASP OD2 O -14.986 -10.651 -13.980 1.00 . B B . 68 ASP OD2 1 1
4 8525 2 2 47 GLY C C -11.622 -15.246 -11.762 1.00 . B B . 69 GLY C 1 1
4 8526 2 2 47 GLY CA C -12.978 -15.728 -12.224 1.00 . B B . 69 GLY CA 1 1
4 8527 2 2 47 GLY H H -14.369 -14.887 -10.872 1.00 . B B . 69 GLY H 1 1
4 8528 2 2 47 GLY HA2 H -13.160 -16.710 -11.817 1.00 . B B . 69 GLY HA2 1 1
4 8529 2 2 47 GLY HA3 H -12.984 -15.785 -13.300 1.00 . B B . 69 GLY HA3 1 1
4 8530 2 2 47 GLY N N -14.038 -14.839 -11.796 1.00 . B B . 69 GLY N 1 1
4 8531 2 2 47 GLY O O -10.618 -15.947 -11.900 1.00 . B B . 69 GLY O 1 1
4 8532 2 2 48 SER C C -10.336 -13.680 -9.176 1.00 . B B . 70 SER C 1 1
4 8533 2 2 48 SER CA C -10.387 -13.469 -10.678 1.00 . B B . 70 SER CA 1 1
4 8534 2 2 48 SER CB C -10.318 -11.979 -11.011 1.00 . B B . 70 SER CB 1 1
4 8535 2 2 48 SER H H -12.423 -13.522 -11.174 1.00 . B B . 70 SER H 1 1
4 8536 2 2 48 SER HA H -9.549 -13.970 -11.131 1.00 . B B . 70 SER HA 1 1
4 8537 2 2 48 SER HB2 H -9.639 -11.496 -10.329 1.00 . B B . 70 SER HB2 1 1
4 8538 2 2 48 SER HB3 H -9.964 -11.858 -12.020 1.00 . B B . 70 SER HB3 1 1
4 8539 2 2 48 SER HG H -12.061 -11.436 -11.743 1.00 . B B . 70 SER HG 1 1
4 8540 2 2 48 SER N N -11.599 -14.041 -11.219 1.00 . B B . 70 SER N 1 1
4 8541 2 2 48 SER O O -11.356 -13.959 -8.542 1.00 . B B . 70 SER O 1 1
4 8542 2 2 48 SER OG O -11.595 -11.370 -10.891 1.00 . B B . 70 SER OG 1 1
4 8543 2 2 49 GLU C C -7.976 -12.704 -6.677 1.00 . B B . 71 GLU C 1 1
4 8544 2 2 49 GLU CA C -8.962 -13.733 -7.194 1.00 . B B . 71 GLU CA 1 1
4 8545 2 2 49 GLU CB C -8.462 -15.148 -6.900 1.00 . B B . 71 GLU CB 1 1
4 8546 2 2 49 GLU CD C -6.678 -16.884 -7.260 1.00 . B B . 71 GLU CD 1 1
4 8547 2 2 49 GLU CG C -7.158 -15.491 -7.595 1.00 . B B . 71 GLU CG 1 1
4 8548 2 2 49 GLU H H -8.377 -13.334 -9.173 1.00 . B B . 71 GLU H 1 1
4 8549 2 2 49 GLU HA H -9.911 -13.584 -6.707 1.00 . B B . 71 GLU HA 1 1
4 8550 2 2 49 GLU HB2 H -8.314 -15.255 -5.839 1.00 . B B . 71 GLU HB2 1 1
4 8551 2 2 49 GLU HB3 H -9.210 -15.854 -7.221 1.00 . B B . 71 GLU HB3 1 1
4 8552 2 2 49 GLU HG2 H -7.305 -15.427 -8.663 1.00 . B B . 71 GLU HG2 1 1
4 8553 2 2 49 GLU HG3 H -6.406 -14.779 -7.291 1.00 . B B . 71 GLU HG3 1 1
4 8554 2 2 49 GLU N N -9.152 -13.557 -8.615 1.00 . B B . 71 GLU N 1 1
4 8555 2 2 49 GLU O O -7.329 -12.015 -7.462 1.00 . B B . 71 GLU O 1 1
4 8556 2 2 49 GLU OE1 O -6.129 -17.076 -6.157 1.00 . B B . 71 GLU OE1 1 1
4 8557 2 2 49 GLU OE2 O -6.856 -17.794 -8.094 1.00 . B B . 71 GLU OE2 1 1
4 8558 2 2 50 ILE C C -6.379 -12.324 -3.472 1.00 . B B . 72 ILE C 1 1
4 8559 2 2 50 ILE CA C -6.914 -11.700 -4.758 1.00 . B B . 72 ILE CA 1 1
4 8560 2 2 50 ILE CB C -7.509 -10.296 -4.466 1.00 . B B . 72 ILE CB 1 1
4 8561 2 2 50 ILE CD1 C -5.618 -8.841 -5.383 1.00 . B B . 72 ILE CD1 1 1
4 8562 2 2 50 ILE CG1 C -6.400 -9.283 -4.160 1.00 . B B . 72 ILE CG1 1 1
4 8563 2 2 50 ILE CG2 C -8.503 -10.346 -3.315 1.00 . B B . 72 ILE CG2 1 1
4 8564 2 2 50 ILE H H -8.485 -13.110 -4.793 1.00 . B B . 72 ILE H 1 1
4 8565 2 2 50 ILE HA H -6.095 -11.585 -5.452 1.00 . B B . 72 ILE HA 1 1
4 8566 2 2 50 ILE HB H -8.041 -9.974 -5.347 1.00 . B B . 72 ILE HB 1 1
4 8567 2 2 50 ILE HD11 H -6.288 -8.371 -6.091 1.00 . B B . 72 ILE HD11 1 1
4 8568 2 2 50 ILE HD12 H -5.150 -9.697 -5.848 1.00 . B B . 72 ILE HD12 1 1
4 8569 2 2 50 ILE HD13 H -4.856 -8.133 -5.089 1.00 . B B . 72 ILE HD13 1 1
4 8570 2 2 50 ILE HG12 H -6.840 -8.405 -3.714 1.00 . B B . 72 ILE HG12 1 1
4 8571 2 2 50 ILE HG13 H -5.705 -9.724 -3.459 1.00 . B B . 72 ILE HG13 1 1
4 8572 2 2 50 ILE HG21 H -9.359 -10.937 -3.603 1.00 . B B . 72 ILE HG21 1 1
4 8573 2 2 50 ILE HG22 H -8.823 -9.345 -3.068 1.00 . B B . 72 ILE HG22 1 1
4 8574 2 2 50 ILE HG23 H -8.030 -10.796 -2.452 1.00 . B B . 72 ILE HG23 1 1
4 8575 2 2 50 ILE N N -7.882 -12.585 -5.368 1.00 . B B . 72 ILE N 1 1
4 8576 2 2 50 ILE O O -7.090 -13.054 -2.775 1.00 . B B . 72 ILE O 1 1
4 8577 2 2 51 LYS C C -3.840 -11.381 -1.255 1.00 . B B . 73 LYS C 1 1
4 8578 2 2 51 LYS CA C -4.480 -12.554 -1.981 1.00 . B B . 73 LYS CA 1 1
4 8579 2 2 51 LYS CB C -3.420 -13.600 -2.334 1.00 . B B . 73 LYS CB 1 1
4 8580 2 2 51 LYS CD C -2.861 -15.768 -3.483 1.00 . B B . 73 LYS CD 1 1
4 8581 2 2 51 LYS CE C -3.409 -16.957 -4.260 1.00 . B B . 73 LYS CE 1 1
4 8582 2 2 51 LYS CG C -3.975 -14.848 -3.006 1.00 . B B . 73 LYS CG 1 1
4 8583 2 2 51 LYS H H -4.598 -11.510 -3.807 1.00 . B B . 73 LYS H 1 1
4 8584 2 2 51 LYS HA H -5.236 -13.001 -1.350 1.00 . B B . 73 LYS HA 1 1
4 8585 2 2 51 LYS HB2 H -2.704 -13.150 -3.001 1.00 . B B . 73 LYS HB2 1 1
4 8586 2 2 51 LYS HB3 H -2.914 -13.898 -1.433 1.00 . B B . 73 LYS HB3 1 1
4 8587 2 2 51 LYS HD2 H -2.197 -15.210 -4.124 1.00 . B B . 73 LYS HD2 1 1
4 8588 2 2 51 LYS HD3 H -2.315 -16.131 -2.625 1.00 . B B . 73 LYS HD3 1 1
4 8589 2 2 51 LYS HE2 H -4.171 -17.438 -3.668 1.00 . B B . 73 LYS HE2 1 1
4 8590 2 2 51 LYS HE3 H -3.846 -16.597 -5.180 1.00 . B B . 73 LYS HE3 1 1
4 8591 2 2 51 LYS HG2 H -4.586 -15.382 -2.293 1.00 . B B . 73 LYS HG2 1 1
4 8592 2 2 51 LYS HG3 H -4.579 -14.553 -3.852 1.00 . B B . 73 LYS HG3 1 1
4 8593 2 2 51 LYS HZ1 H -1.933 -18.330 -3.711 1.00 . B B . 73 LYS HZ1 1 1
4 8594 2 2 51 LYS HZ2 H -1.599 -17.509 -5.148 1.00 . B B . 73 LYS HZ2 1 1
4 8595 2 2 51 LYS HZ3 H -2.757 -18.742 -5.130 1.00 . B B . 73 LYS HZ3 1 1
4 8596 2 2 51 LYS N N -5.119 -12.062 -3.189 1.00 . B B . 73 LYS N 1 1
4 8597 2 2 51 LYS NZ N -2.351 -17.951 -4.585 1.00 . B B . 73 LYS NZ 1 1
4 8598 2 2 51 LYS O O -2.879 -10.791 -1.751 1.00 . B B . 73 LYS O 1 1
4 8599 2 2 52 CYS C C -3.935 -10.036 2.110 1.00 . B B . 74 CYS C 1 1
4 8600 2 2 52 CYS CA C -3.917 -9.839 0.604 1.00 . B B . 74 CYS CA 1 1
4 8601 2 2 52 CYS CB C -4.802 -8.647 0.236 1.00 . B B . 74 CYS CB 1 1
4 8602 2 2 52 CYS H H -5.085 -11.580 0.296 1.00 . B B . 74 CYS H 1 1
4 8603 2 2 52 CYS HA H -2.905 -9.635 0.291 1.00 . B B . 74 CYS HA 1 1
4 8604 2 2 52 CYS HB2 H -4.436 -7.764 0.735 1.00 . B B . 74 CYS HB2 1 1
4 8605 2 2 52 CYS HB3 H -4.760 -8.496 -0.829 1.00 . B B . 74 CYS HB3 1 1
4 8606 2 2 52 CYS HG H -6.596 -9.003 2.014 1.00 . B B . 74 CYS HG 1 1
4 8607 2 2 52 CYS N N -4.373 -11.028 -0.097 1.00 . B B . 74 CYS N 1 1
4 8608 2 2 52 CYS O O -4.389 -11.068 2.607 1.00 . B B . 74 CYS O 1 1
4 8609 2 2 52 CYS SG S -6.539 -8.856 0.696 1.00 . B B . 74 CYS SG 1 1
4 8610 2 2 53 SER C C -4.926 -8.996 4.787 1.00 . B B . 75 SER C 1 1
4 8611 2 2 53 SER CA C -3.483 -9.040 4.283 1.00 . B B . 75 SER CA 1 1
4 8612 2 2 53 SER CB C -2.723 -7.832 4.826 1.00 . B B . 75 SER CB 1 1
4 8613 2 2 53 SER H H -3.012 -8.284 2.370 1.00 . B B . 75 SER H 1 1
4 8614 2 2 53 SER HA H -3.011 -9.945 4.633 1.00 . B B . 75 SER HA 1 1
4 8615 2 2 53 SER HB2 H -3.357 -6.956 4.779 1.00 . B B . 75 SER HB2 1 1
4 8616 2 2 53 SER HB3 H -2.441 -8.020 5.852 1.00 . B B . 75 SER HB3 1 1
4 8617 2 2 53 SER HG H -0.779 -7.867 4.577 1.00 . B B . 75 SER HG 1 1
4 8618 2 2 53 SER N N -3.442 -9.037 2.830 1.00 . B B . 75 SER N 1 1
4 8619 2 2 53 SER O O -5.871 -8.890 3.998 1.00 . B B . 75 SER O 1 1
4 8620 2 2 53 SER OG O -1.555 -7.589 4.070 1.00 . B B . 75 SER OG 1 1
4 8621 2 2 54 ASP C C -6.992 -7.574 6.522 1.00 . B B . 76 ASP C 1 1
4 8622 2 2 54 ASP CA C -6.425 -8.978 6.689 1.00 . B B . 76 ASP CA 1 1
4 8623 2 2 54 ASP CB C -6.375 -9.364 8.171 1.00 . B B . 76 ASP CB 1 1
4 8624 2 2 54 ASP CG C -7.736 -9.321 8.840 1.00 . B B . 76 ASP CG 1 1
4 8625 2 2 54 ASP H H -4.313 -9.181 6.678 1.00 . B B . 76 ASP H 1 1
4 8626 2 2 54 ASP HA H -7.066 -9.670 6.169 1.00 . B B . 76 ASP HA 1 1
4 8627 2 2 54 ASP HB2 H -5.984 -10.366 8.262 1.00 . B B . 76 ASP HB2 1 1
4 8628 2 2 54 ASP HB3 H -5.719 -8.682 8.688 1.00 . B B . 76 ASP HB3 1 1
4 8629 2 2 54 ASP N N -5.096 -9.066 6.095 1.00 . B B . 76 ASP N 1 1
4 8630 2 2 54 ASP O O -8.121 -7.398 6.067 1.00 . B B . 76 ASP O 1 1
4 8631 2 2 54 ASP OD1 O -8.655 -10.028 8.378 1.00 . B B . 76 ASP OD1 1 1
4 8632 2 2 54 ASP OD2 O -7.888 -8.596 9.847 1.00 . B B . 76 ASP OD2 1 1
4 8633 2 2 55 ASN C C -6.150 -4.396 5.661 1.00 . B B . 77 ASN C 1 1
4 8634 2 2 55 ASN CA C -6.653 -5.196 6.858 1.00 . B B . 77 ASN CA 1 1
4 8635 2 2 55 ASN CB C -6.206 -4.501 8.149 1.00 . B B . 77 ASN CB 1 1
4 8636 2 2 55 ASN CG C -6.775 -5.130 9.406 1.00 . B B . 77 ASN CG 1 1
4 8637 2 2 55 ASN H H -5.247 -6.766 7.053 1.00 . B B . 77 ASN H 1 1
4 8638 2 2 55 ASN HA H -7.731 -5.217 6.831 1.00 . B B . 77 ASN HA 1 1
4 8639 2 2 55 ASN HB2 H -5.130 -4.538 8.211 1.00 . B B . 77 ASN HB2 1 1
4 8640 2 2 55 ASN HB3 H -6.520 -3.468 8.114 1.00 . B B . 77 ASN HB3 1 1
4 8641 2 2 55 ASN HD21 H -8.465 -5.606 8.474 1.00 . B B . 77 ASN HD21 1 1
4 8642 2 2 55 ASN HD22 H -8.365 -6.062 10.134 1.00 . B B . 77 ASN HD22 1 1
4 8643 2 2 55 ASN N N -6.185 -6.574 6.836 1.00 . B B . 77 ASN N 1 1
4 8644 2 2 55 ASN ND2 N -7.988 -5.647 9.330 1.00 . B B . 77 ASN ND2 1 1
4 8645 2 2 55 ASN O O -5.868 -3.205 5.789 1.00 . B B . 77 ASN O 1 1
4 8646 2 2 55 ASN OD1 O -6.125 -5.140 10.452 1.00 . B B . 77 ASN OD1 1 1
4 8647 2 2 56 HIS C C -6.857 -3.659 2.658 1.00 . B B . 78 HIS C 1 1
4 8648 2 2 56 HIS CA C -5.635 -4.291 3.302 1.00 . B B . 78 HIS CA 1 1
4 8649 2 2 56 HIS CB C -4.898 -5.164 2.276 1.00 . B B . 78 HIS CB 1 1
4 8650 2 2 56 HIS CD2 C -2.802 -4.077 1.181 1.00 . B B . 78 HIS CD2 1 1
4 8651 2 2 56 HIS CE1 C -3.777 -3.034 -0.472 1.00 . B B . 78 HIS CE1 1 1
4 8652 2 2 56 HIS CG C -4.126 -4.351 1.263 1.00 . B B . 78 HIS CG 1 1
4 8653 2 2 56 HIS H H -6.213 -5.994 4.445 1.00 . B B . 78 HIS H 1 1
4 8654 2 2 56 HIS HA H -4.976 -3.497 3.621 1.00 . B B . 78 HIS HA 1 1
4 8655 2 2 56 HIS HB2 H -4.202 -5.808 2.791 1.00 . B B . 78 HIS HB2 1 1
4 8656 2 2 56 HIS HB3 H -5.617 -5.768 1.741 1.00 . B B . 78 HIS HB3 1 1
4 8657 2 2 56 HIS HD1 H -5.668 -3.658 -0.003 1.00 . B B . 78 HIS HD1 1 1
4 8658 2 2 56 HIS HD2 H -2.034 -4.442 1.847 1.00 . B B . 78 HIS HD2 1 1
4 8659 2 2 56 HIS HE1 H -3.942 -2.423 -1.347 1.00 . B B . 78 HIS HE1 1 1
4 8660 2 2 56 HIS HE2 H -1.771 -2.763 -0.101 1.00 . B B . 78 HIS HE2 1 1
4 8661 2 2 56 HIS N N -6.031 -5.032 4.497 1.00 . B B . 78 HIS N 1 1
4 8662 2 2 56 HIS ND1 N -4.709 -3.681 0.209 1.00 . B B . 78 HIS ND1 1 1
4 8663 2 2 56 HIS NE2 N -2.612 -3.259 0.100 1.00 . B B . 78 HIS NE2 1 1
4 8664 2 2 56 HIS O O -7.890 -4.306 2.490 1.00 . B B . 78 HIS O 1 1
4 8665 2 2 57 SER C C -7.789 -1.748 0.192 1.00 . B B . 79 SER C 1 1
4 8666 2 2 57 SER CA C -7.795 -1.625 1.714 1.00 . B B . 79 SER CA 1 1
4 8667 2 2 57 SER CB C -7.658 -0.164 2.145 1.00 . B B . 79 SER CB 1 1
4 8668 2 2 57 SER H H -5.843 -1.957 2.450 1.00 . B B . 79 SER H 1 1
4 8669 2 2 57 SER HA H -8.731 -2.013 2.086 1.00 . B B . 79 SER HA 1 1
4 8670 2 2 57 SER HB2 H -8.259 0.454 1.499 1.00 . B B . 79 SER HB2 1 1
4 8671 2 2 57 SER HB3 H -8.002 -0.060 3.164 1.00 . B B . 79 SER HB3 1 1
4 8672 2 2 57 SER HG H -5.726 -0.358 2.520 1.00 . B B . 79 SER HG 1 1
4 8673 2 2 57 SER N N -6.719 -2.396 2.305 1.00 . B B . 79 SER N 1 1
4 8674 2 2 57 SER O O -6.746 -1.959 -0.424 1.00 . B B . 79 SER O 1 1
4 8675 2 2 57 SER OG O -6.309 0.278 2.068 1.00 . B B . 79 SER OG 1 1
4 8676 2 2 58 PHE C C -9.519 -0.475 -2.507 1.00 . B B . 80 PHE C 1 1
4 8677 2 2 58 PHE CA C -9.123 -1.790 -1.840 1.00 . B B . 80 PHE CA 1 1
4 8678 2 2 58 PHE CB C -10.154 -2.874 -2.155 1.00 . B B . 80 PHE CB 1 1
4 8679 2 2 58 PHE CD1 C -8.940 -4.918 -2.952 1.00 . B B . 80 PHE CD1 1 1
4 8680 2 2 58 PHE CD2 C -9.840 -4.929 -0.741 1.00 . B B . 80 PHE CD2 1 1
4 8681 2 2 58 PHE CE1 C -8.459 -6.199 -2.767 1.00 . B B . 80 PHE CE1 1 1
4 8682 2 2 58 PHE CE2 C -9.359 -6.211 -0.550 1.00 . B B . 80 PHE CE2 1 1
4 8683 2 2 58 PHE CG C -9.635 -4.269 -1.944 1.00 . B B . 80 PHE CG 1 1
4 8684 2 2 58 PHE CZ C -8.669 -6.847 -1.564 1.00 . B B . 80 PHE CZ 1 1
4 8685 2 2 58 PHE H H -9.764 -1.480 0.151 1.00 . B B . 80 PHE H 1 1
4 8686 2 2 58 PHE HA H -8.170 -2.100 -2.237 1.00 . B B . 80 PHE HA 1 1
4 8687 2 2 58 PHE HB2 H -11.015 -2.738 -1.515 1.00 . B B . 80 PHE HB2 1 1
4 8688 2 2 58 PHE HB3 H -10.460 -2.780 -3.183 1.00 . B B . 80 PHE HB3 1 1
4 8689 2 2 58 PHE HD1 H -8.774 -4.411 -3.892 1.00 . B B . 80 PHE HD1 1 1
4 8690 2 2 58 PHE HD2 H -10.380 -4.431 0.053 1.00 . B B . 80 PHE HD2 1 1
4 8691 2 2 58 PHE HE1 H -7.920 -6.696 -3.561 1.00 . B B . 80 PHE HE1 1 1
4 8692 2 2 58 PHE HE2 H -9.524 -6.717 0.389 1.00 . B B . 80 PHE HE2 1 1
4 8693 2 2 58 PHE HZ H -8.293 -7.850 -1.416 1.00 . B B . 80 PHE HZ 1 1
4 8694 2 2 58 PHE N N -8.969 -1.644 -0.401 1.00 . B B . 80 PHE N 1 1
4 8695 2 2 58 PHE O O -8.665 0.271 -2.975 1.00 . B B . 80 PHE O 1 1
4 8696 2 2 59 GLY C C -10.876 2.282 -2.454 1.00 . B B . 81 GLY C 1 1
4 8697 2 2 59 GLY CA C -11.305 1.018 -3.180 1.00 . B B . 81 GLY CA 1 1
4 8698 2 2 59 GLY H H -11.450 -0.822 -2.144 1.00 . B B . 81 GLY H 1 1
4 8699 2 2 59 GLY HA2 H -10.924 1.051 -4.191 1.00 . B B . 81 GLY HA2 1 1
4 8700 2 2 59 GLY HA3 H -12.384 0.986 -3.216 1.00 . B B . 81 GLY HA3 1 1
4 8701 2 2 59 GLY N N -10.817 -0.194 -2.542 1.00 . B B . 81 GLY N 1 1
4 8702 2 2 59 GLY O O -10.308 2.215 -1.361 1.00 . B B . 81 GLY O 1 1
4 8703 2 2 60 LYS C C -11.445 4.973 -1.139 1.00 . B B . 82 LYS C 1 1
4 8704 2 2 60 LYS CA C -10.775 4.728 -2.490 1.00 . B B . 82 LYS CA 1 1
4 8705 2 2 60 LYS CB C -11.107 5.868 -3.458 1.00 . B B . 82 LYS CB 1 1
4 8706 2 2 60 LYS CD C -12.859 7.166 -4.720 1.00 . B B . 82 LYS CD 1 1
4 8707 2 2 60 LYS CE C -12.124 7.060 -6.048 1.00 . B B . 82 LYS CE 1 1
4 8708 2 2 60 LYS CG C -12.581 5.970 -3.818 1.00 . B B . 82 LYS CG 1 1
4 8709 2 2 60 LYS H H -11.661 3.415 -3.901 1.00 . B B . 82 LYS H 1 1
4 8710 2 2 60 LYS HA H -9.707 4.709 -2.338 1.00 . B B . 82 LYS HA 1 1
4 8711 2 2 60 LYS HB2 H -10.805 6.804 -3.010 1.00 . B B . 82 LYS HB2 1 1
4 8712 2 2 60 LYS HB3 H -10.547 5.720 -4.369 1.00 . B B . 82 LYS HB3 1 1
4 8713 2 2 60 LYS HD2 H -13.920 7.220 -4.912 1.00 . B B . 82 LYS HD2 1 1
4 8714 2 2 60 LYS HD3 H -12.540 8.065 -4.215 1.00 . B B . 82 LYS HD3 1 1
4 8715 2 2 60 LYS HE2 H -12.347 7.934 -6.637 1.00 . B B . 82 LYS HE2 1 1
4 8716 2 2 60 LYS HE3 H -11.062 7.019 -5.856 1.00 . B B . 82 LYS HE3 1 1
4 8717 2 2 60 LYS HG2 H -12.878 5.070 -4.332 1.00 . B B . 82 LYS HG2 1 1
4 8718 2 2 60 LYS HG3 H -13.155 6.076 -2.910 1.00 . B B . 82 LYS HG3 1 1
4 8719 2 2 60 LYS HZ1 H -13.527 5.909 -7.080 1.00 . B B . 82 LYS HZ1 1 1
4 8720 2 2 60 LYS HZ2 H -12.385 4.998 -6.232 1.00 . B B . 82 LYS HZ2 1 1
4 8721 2 2 60 LYS HZ3 H -11.950 5.763 -7.674 1.00 . B B . 82 LYS HZ3 1 1
4 8722 2 2 60 LYS N N -11.163 3.435 -3.055 1.00 . B B . 82 LYS N 1 1
4 8723 2 2 60 LYS NZ N -12.525 5.849 -6.812 1.00 . B B . 82 LYS NZ 1 1
4 8724 2 2 60 LYS O O -11.016 5.836 -0.372 1.00 . B B . 82 LYS O 1 1
4 8725 2 2 61 ASP C C -12.422 3.486 1.494 1.00 . B B . 83 ASP C 1 1
4 8726 2 2 61 ASP CA C -13.172 4.291 0.442 1.00 . B B . 83 ASP CA 1 1
4 8727 2 2 61 ASP CB C -14.614 3.791 0.337 1.00 . B B . 83 ASP CB 1 1
4 8728 2 2 61 ASP CG C -15.475 4.673 -0.545 1.00 . B B . 83 ASP CG 1 1
4 8729 2 2 61 ASP H H -12.822 3.572 -1.526 1.00 . B B . 83 ASP H 1 1
4 8730 2 2 61 ASP HA H -13.185 5.324 0.741 1.00 . B B . 83 ASP HA 1 1
4 8731 2 2 61 ASP HB2 H -14.614 2.793 -0.071 1.00 . B B . 83 ASP HB2 1 1
4 8732 2 2 61 ASP HB3 H -15.046 3.769 1.324 1.00 . B B . 83 ASP HB3 1 1
4 8733 2 2 61 ASP N N -12.492 4.207 -0.849 1.00 . B B . 83 ASP N 1 1
4 8734 2 2 61 ASP O O -12.873 3.348 2.633 1.00 . B B . 83 ASP O 1 1
4 8735 2 2 61 ASP OD1 O -15.744 4.284 -1.703 1.00 . B B . 83 ASP OD1 1 1
4 8736 2 2 61 ASP OD2 O -15.887 5.759 -0.090 1.00 . B B . 83 ASP OD2 1 1
4 8737 2 2 62 LYS C C -11.129 0.951 2.485 1.00 . B B . 84 LYS C 1 1
4 8738 2 2 62 LYS CA C -10.400 2.163 1.938 1.00 . B B . 84 LYS CA 1 1
4 8739 2 2 62 LYS CB C -9.810 3.010 3.065 1.00 . B B . 84 LYS CB 1 1
4 8740 2 2 62 LYS CD C -8.310 4.911 3.706 1.00 . B B . 84 LYS CD 1 1
4 8741 2 2 62 LYS CE C -7.317 5.949 3.209 1.00 . B B . 84 LYS CE 1 1
4 8742 2 2 62 LYS CG C -8.843 4.068 2.567 1.00 . B B . 84 LYS CG 1 1
4 8743 2 2 62 LYS H H -11.001 3.101 0.153 1.00 . B B . 84 LYS H 1 1
4 8744 2 2 62 LYS HA H -9.594 1.811 1.316 1.00 . B B . 84 LYS HA 1 1
4 8745 2 2 62 LYS HB2 H -10.611 3.502 3.591 1.00 . B B . 84 LYS HB2 1 1
4 8746 2 2 62 LYS HB3 H -9.282 2.366 3.751 1.00 . B B . 84 LYS HB3 1 1
4 8747 2 2 62 LYS HD2 H -9.134 5.414 4.182 1.00 . B B . 84 LYS HD2 1 1
4 8748 2 2 62 LYS HD3 H -7.819 4.265 4.417 1.00 . B B . 84 LYS HD3 1 1
4 8749 2 2 62 LYS HE2 H -6.519 5.445 2.689 1.00 . B B . 84 LYS HE2 1 1
4 8750 2 2 62 LYS HE3 H -7.825 6.614 2.527 1.00 . B B . 84 LYS HE3 1 1
4 8751 2 2 62 LYS HG2 H -8.012 3.582 2.074 1.00 . B B . 84 LYS HG2 1 1
4 8752 2 2 62 LYS HG3 H -9.357 4.709 1.865 1.00 . B B . 84 LYS HG3 1 1
4 8753 2 2 62 LYS HZ1 H -6.246 6.122 4.992 1.00 . B B . 84 LYS HZ1 1 1
4 8754 2 2 62 LYS HZ2 H -7.494 7.251 4.829 1.00 . B B . 84 LYS HZ2 1 1
4 8755 2 2 62 LYS HZ3 H -6.062 7.441 3.950 1.00 . B B . 84 LYS HZ3 1 1
4 8756 2 2 62 LYS N N -11.272 2.956 1.083 1.00 . B B . 84 LYS N 1 1
4 8757 2 2 62 LYS NZ N -6.740 6.745 4.321 1.00 . B B . 84 LYS NZ 1 1
4 8758 2 2 62 LYS O O -11.082 0.657 3.677 1.00 . B B . 84 LYS O 1 1
4 8759 2 2 63 ILE C C -11.579 -2.101 2.203 1.00 . B B . 85 ILE C 1 1
4 8760 2 2 63 ILE CA C -12.535 -0.949 1.936 1.00 . B B . 85 ILE CA 1 1
4 8761 2 2 63 ILE CB C -13.520 -1.326 0.815 1.00 . B B . 85 ILE CB 1 1
4 8762 2 2 63 ILE CD1 C -15.379 0.187 1.723 1.00 . B B . 85 ILE CD1 1 1
4 8763 2 2 63 ILE CG1 C -14.492 -0.167 0.546 1.00 . B B . 85 ILE CG1 1 1
4 8764 2 2 63 ILE CG2 C -14.278 -2.599 1.172 1.00 . B B . 85 ILE CG2 1 1
4 8765 2 2 63 ILE H H -11.748 0.518 0.645 1.00 . B B . 85 ILE H 1 1
4 8766 2 2 63 ILE HA H -13.097 -0.740 2.831 1.00 . B B . 85 ILE HA 1 1
4 8767 2 2 63 ILE HB H -12.946 -1.521 -0.079 1.00 . B B . 85 ILE HB 1 1
4 8768 2 2 63 ILE HD11 H -16.077 0.956 1.428 1.00 . B B . 85 ILE HD11 1 1
4 8769 2 2 63 ILE HD12 H -14.771 0.549 2.537 1.00 . B B . 85 ILE HD12 1 1
4 8770 2 2 63 ILE HD13 H -15.924 -0.690 2.040 1.00 . B B . 85 ILE HD13 1 1
4 8771 2 2 63 ILE HG12 H -13.926 0.717 0.293 1.00 . B B . 85 ILE HG12 1 1
4 8772 2 2 63 ILE HG13 H -15.128 -0.425 -0.284 1.00 . B B . 85 ILE HG13 1 1
4 8773 2 2 63 ILE HG21 H -14.841 -2.438 2.080 1.00 . B B . 85 ILE HG21 1 1
4 8774 2 2 63 ILE HG22 H -13.574 -3.403 1.325 1.00 . B B . 85 ILE HG22 1 1
4 8775 2 2 63 ILE HG23 H -14.952 -2.855 0.369 1.00 . B B . 85 ILE HG23 1 1
4 8776 2 2 63 ILE N N -11.783 0.240 1.583 1.00 . B B . 85 ILE N 1 1
4 8777 2 2 63 ILE O O -10.904 -2.579 1.295 1.00 . B B . 85 ILE O 1 1
4 8778 2 2 64 LYS C C -11.149 -4.935 3.756 1.00 . B B . 86 LYS C 1 1
4 8779 2 2 64 LYS CA C -10.550 -3.539 3.859 1.00 . B B . 86 LYS CA 1 1
4 8780 2 2 64 LYS CB C -10.067 -3.256 5.285 1.00 . B B . 86 LYS CB 1 1
4 8781 2 2 64 LYS CD C -8.834 -1.673 6.812 1.00 . B B . 86 LYS CD 1 1
4 8782 2 2 64 LYS CE C -8.113 -0.336 6.899 1.00 . B B . 86 LYS CE 1 1
4 8783 2 2 64 LYS CG C -9.370 -1.912 5.412 1.00 . B B . 86 LYS CG 1 1
4 8784 2 2 64 LYS H H -12.115 -2.141 4.124 1.00 . B B . 86 LYS H 1 1
4 8785 2 2 64 LYS HA H -9.707 -3.477 3.189 1.00 . B B . 86 LYS HA 1 1
4 8786 2 2 64 LYS HB2 H -10.919 -3.265 5.952 1.00 . B B . 86 LYS HB2 1 1
4 8787 2 2 64 LYS HB3 H -9.376 -4.030 5.584 1.00 . B B . 86 LYS HB3 1 1
4 8788 2 2 64 LYS HD2 H -9.656 -1.674 7.509 1.00 . B B . 86 LYS HD2 1 1
4 8789 2 2 64 LYS HD3 H -8.141 -2.463 7.064 1.00 . B B . 86 LYS HD3 1 1
4 8790 2 2 64 LYS HE2 H -7.285 -0.344 6.206 1.00 . B B . 86 LYS HE2 1 1
4 8791 2 2 64 LYS HE3 H -8.802 0.447 6.622 1.00 . B B . 86 LYS HE3 1 1
4 8792 2 2 64 LYS HG2 H -8.550 -1.877 4.715 1.00 . B B . 86 LYS HG2 1 1
4 8793 2 2 64 LYS HG3 H -10.076 -1.131 5.171 1.00 . B B . 86 LYS HG3 1 1
4 8794 2 2 64 LYS HZ1 H -8.384 -0.007 8.943 1.00 . B B . 86 LYS HZ1 1 1
4 8795 2 2 64 LYS HZ2 H -7.075 0.836 8.278 1.00 . B B . 86 LYS HZ2 1 1
4 8796 2 2 64 LYS HZ3 H -6.951 -0.825 8.564 1.00 . B B . 86 LYS HZ3 1 1
4 8797 2 2 64 LYS N N -11.506 -2.522 3.454 1.00 . B B . 86 LYS N 1 1
4 8798 2 2 64 LYS NZ N -7.596 -0.064 8.265 1.00 . B B . 86 LYS NZ 1 1
4 8799 2 2 64 LYS O O -12.363 -5.108 3.847 1.00 . B B . 86 LYS O 1 1
4 8800 2 2 65 ALA C C -11.572 -7.817 4.512 1.00 . B B . 87 ALA C 1 1
4 8801 2 2 65 ALA CA C -10.692 -7.311 3.373 1.00 . B B . 87 ALA CA 1 1
4 8802 2 2 65 ALA CB C -9.468 -8.206 3.233 1.00 . B B . 87 ALA CB 1 1
4 8803 2 2 65 ALA H H -9.321 -5.707 3.540 1.00 . B B . 87 ALA H 1 1
4 8804 2 2 65 ALA HA H -11.249 -7.361 2.452 1.00 . B B . 87 ALA HA 1 1
4 8805 2 2 65 ALA HB1 H -8.911 -8.199 4.160 1.00 . B B . 87 ALA HB1 1 1
4 8806 2 2 65 ALA HB2 H -8.840 -7.841 2.435 1.00 . B B . 87 ALA HB2 1 1
4 8807 2 2 65 ALA HB3 H -9.783 -9.214 3.013 1.00 . B B . 87 ALA HB3 1 1
4 8808 2 2 65 ALA N N -10.278 -5.921 3.567 1.00 . B B . 87 ALA N 1 1
4 8809 2 2 65 ALA O O -12.462 -8.637 4.297 1.00 . B B . 87 ALA O 1 1
4 8810 2 2 66 SER C C -13.539 -7.447 6.814 1.00 . B B . 88 SER C 1 1
4 8811 2 2 66 SER CA C -12.042 -7.750 6.903 1.00 . B B . 88 SER CA 1 1
4 8812 2 2 66 SER CB C -11.449 -7.074 8.134 1.00 . B B . 88 SER CB 1 1
4 8813 2 2 66 SER H H -10.604 -6.657 5.813 1.00 . B B . 88 SER H 1 1
4 8814 2 2 66 SER HA H -11.911 -8.818 6.996 1.00 . B B . 88 SER HA 1 1
4 8815 2 2 66 SER HB2 H -11.718 -6.029 8.136 1.00 . B B . 88 SER HB2 1 1
4 8816 2 2 66 SER HB3 H -11.836 -7.549 9.024 1.00 . B B . 88 SER HB3 1 1
4 8817 2 2 66 SER HG H -9.787 -8.116 8.223 1.00 . B B . 88 SER HG 1 1
4 8818 2 2 66 SER N N -11.318 -7.319 5.715 1.00 . B B . 88 SER N 1 1
4 8819 2 2 66 SER O O -14.354 -8.131 7.434 1.00 . B B . 88 SER O 1 1
4 8820 2 2 66 SER OG O -10.038 -7.187 8.133 1.00 . B B . 88 SER OG 1 1
4 8821 2 2 67 THR C C -15.930 -6.664 4.679 1.00 . B B . 89 THR C 1 1
4 8822 2 2 67 THR CA C -15.308 -6.049 5.929 1.00 . B B . 89 THR CA 1 1
4 8823 2 2 67 THR CB C -15.500 -4.511 5.923 1.00 . B B . 89 THR CB 1 1
4 8824 2 2 67 THR CG2 C -15.023 -3.888 4.620 1.00 . B B . 89 THR CG2 1 1
4 8825 2 2 67 THR H H -13.229 -5.941 5.527 1.00 . B B . 89 THR H 1 1
4 8826 2 2 67 THR HA H -15.818 -6.448 6.793 1.00 . B B . 89 THR HA 1 1
4 8827 2 2 67 THR HB H -14.922 -4.091 6.733 1.00 . B B . 89 THR HB 1 1
4 8828 2 2 67 THR HG1 H -17.433 -4.943 5.877 1.00 . B B . 89 THR HG1 1 1
4 8829 2 2 67 THR HG21 H -15.548 -4.340 3.792 1.00 . B B . 89 THR HG21 1 1
4 8830 2 2 67 THR HG22 H -13.962 -4.053 4.509 1.00 . B B . 89 THR HG22 1 1
4 8831 2 2 67 THR HG23 H -15.222 -2.826 4.636 1.00 . B B . 89 THR HG23 1 1
4 8832 2 2 67 THR N N -13.908 -6.431 6.040 1.00 . B B . 89 THR N 1 1
4 8833 2 2 67 THR O O -17.066 -6.360 4.310 1.00 . B B . 89 THR O 1 1
4 8834 2 2 67 THR OG1 O -16.884 -4.183 6.126 1.00 . B B . 89 THR OG1 1 1
4 8835 2 2 68 ILE C C -15.883 -9.704 3.217 1.00 . B B . 90 ILE C 1 1
4 8836 2 2 68 ILE CA C -15.650 -8.246 2.868 1.00 . B B . 90 ILE CA 1 1
4 8837 2 2 68 ILE CB C -14.644 -8.151 1.708 1.00 . B B . 90 ILE CB 1 1
4 8838 2 2 68 ILE CD1 C -13.299 -6.486 0.327 1.00 . B B . 90 ILE CD1 1 1
4 8839 2 2 68 ILE CG1 C -14.340 -6.685 1.406 1.00 . B B . 90 ILE CG1 1 1
4 8840 2 2 68 ILE CG2 C -15.191 -8.855 0.473 1.00 . B B . 90 ILE CG2 1 1
4 8841 2 2 68 ILE H H -14.263 -7.708 4.356 1.00 . B B . 90 ILE H 1 1
4 8842 2 2 68 ILE HA H -16.580 -7.797 2.554 1.00 . B B . 90 ILE HA 1 1
4 8843 2 2 68 ILE HB H -13.735 -8.649 2.009 1.00 . B B . 90 ILE HB 1 1
4 8844 2 2 68 ILE HD11 H -13.654 -6.914 -0.598 1.00 . B B . 90 ILE HD11 1 1
4 8845 2 2 68 ILE HD12 H -12.381 -6.970 0.619 1.00 . B B . 90 ILE HD12 1 1
4 8846 2 2 68 ILE HD13 H -13.121 -5.429 0.189 1.00 . B B . 90 ILE HD13 1 1
4 8847 2 2 68 ILE HG12 H -15.248 -6.201 1.084 1.00 . B B . 90 ILE HG12 1 1
4 8848 2 2 68 ILE HG13 H -13.985 -6.207 2.306 1.00 . B B . 90 ILE HG13 1 1
4 8849 2 2 68 ILE HG21 H -14.476 -8.778 -0.333 1.00 . B B . 90 ILE HG21 1 1
4 8850 2 2 68 ILE HG22 H -16.120 -8.391 0.175 1.00 . B B . 90 ILE HG22 1 1
4 8851 2 2 68 ILE HG23 H -15.367 -9.896 0.700 1.00 . B B . 90 ILE HG23 1 1
4 8852 2 2 68 ILE N N -15.173 -7.535 4.034 1.00 . B B . 90 ILE N 1 1
4 8853 2 2 68 ILE O O -14.975 -10.391 3.679 1.00 . B B . 90 ILE O 1 1
4 8854 2 2 69 LYS C C -18.141 -12.174 2.115 1.00 . B B . 91 LYS C 1 1
4 8855 2 2 69 LYS CA C -17.455 -11.540 3.311 1.00 . B B . 91 LYS CA 1 1
4 8856 2 2 69 LYS CB C -18.358 -11.606 4.540 1.00 . B B . 91 LYS CB 1 1
4 8857 2 2 69 LYS CD C -18.584 -11.245 7.016 1.00 . B B . 91 LYS CD 1 1
4 8858 2 2 69 LYS CE C -17.863 -10.836 8.290 1.00 . B B . 91 LYS CE 1 1
4 8859 2 2 69 LYS CG C -17.664 -11.161 5.813 1.00 . B B . 91 LYS CG 1 1
4 8860 2 2 69 LYS H H -17.792 -9.562 2.670 1.00 . B B . 91 LYS H 1 1
4 8861 2 2 69 LYS HA H -16.543 -12.077 3.515 1.00 . B B . 91 LYS HA 1 1
4 8862 2 2 69 LYS HB2 H -19.215 -10.971 4.377 1.00 . B B . 91 LYS HB2 1 1
4 8863 2 2 69 LYS HB3 H -18.692 -12.626 4.674 1.00 . B B . 91 LYS HB3 1 1
4 8864 2 2 69 LYS HD2 H -19.425 -10.584 6.862 1.00 . B B . 91 LYS HD2 1 1
4 8865 2 2 69 LYS HD3 H -18.935 -12.260 7.120 1.00 . B B . 91 LYS HD3 1 1
4 8866 2 2 69 LYS HE2 H -16.984 -11.454 8.404 1.00 . B B . 91 LYS HE2 1 1
4 8867 2 2 69 LYS HE3 H -17.566 -9.803 8.203 1.00 . B B . 91 LYS HE3 1 1
4 8868 2 2 69 LYS HG2 H -16.809 -11.796 5.983 1.00 . B B . 91 LYS HG2 1 1
4 8869 2 2 69 LYS HG3 H -17.336 -10.139 5.689 1.00 . B B . 91 LYS HG3 1 1
4 8870 2 2 69 LYS HZ1 H -18.193 -10.725 10.346 1.00 . B B . 91 LYS HZ1 1 1
4 8871 2 2 69 LYS HZ2 H -19.027 -11.983 9.588 1.00 . B B . 91 LYS HZ2 1 1
4 8872 2 2 69 LYS HZ3 H -19.564 -10.389 9.415 1.00 . B B . 91 LYS HZ3 1 1
4 8873 2 2 69 LYS N N -17.105 -10.162 3.021 1.00 . B B . 91 LYS N 1 1
4 8874 2 2 69 LYS NZ N -18.721 -10.994 9.492 1.00 . B B . 91 LYS NZ 1 1
4 8875 2 2 69 LYS O O -18.736 -11.479 1.292 1.00 . B B . 91 LYS O 1 1
4 8876 2 2 70 VAL C C -20.080 -13.907 0.688 1.00 . B B . 92 VAL C 1 1
4 8877 2 2 70 VAL CA C -18.607 -14.245 0.907 1.00 . B B . 92 VAL CA 1 1
4 8878 2 2 70 VAL CB C -18.440 -15.769 1.096 1.00 . B B . 92 VAL CB 1 1
4 8879 2 2 70 VAL CG1 C -16.971 -16.152 1.029 1.00 . B B . 92 VAL CG1 1 1
4 8880 2 2 70 VAL CG2 C -19.050 -16.230 2.412 1.00 . B B . 92 VAL CG2 1 1
4 8881 2 2 70 VAL H H -17.574 -13.982 2.738 1.00 . B B . 92 VAL H 1 1
4 8882 2 2 70 VAL HA H -18.059 -13.961 0.020 1.00 . B B . 92 VAL HA 1 1
4 8883 2 2 70 VAL HB H -18.954 -16.270 0.289 1.00 . B B . 92 VAL HB 1 1
4 8884 2 2 70 VAL HG11 H -16.563 -15.846 0.078 1.00 . B B . 92 VAL HG11 1 1
4 8885 2 2 70 VAL HG12 H -16.873 -17.223 1.135 1.00 . B B . 92 VAL HG12 1 1
4 8886 2 2 70 VAL HG13 H -16.434 -15.660 1.826 1.00 . B B . 92 VAL HG13 1 1
4 8887 2 2 70 VAL HG21 H -18.920 -17.297 2.517 1.00 . B B . 92 VAL HG21 1 1
4 8888 2 2 70 VAL HG22 H -20.104 -15.995 2.422 1.00 . B B . 92 VAL HG22 1 1
4 8889 2 2 70 VAL HG23 H -18.561 -15.727 3.233 1.00 . B B . 92 VAL HG23 1 1
4 8890 2 2 70 VAL N N -18.043 -13.495 2.026 1.00 . B B . 92 VAL N 1 1
4 8891 2 2 70 VAL O O -20.882 -13.900 1.626 1.00 . B B . 92 VAL O 1 1
4 8892 2 2 71 GLY C C -21.866 -11.733 -1.208 1.00 . B B . 93 GLY C 1 1
4 8893 2 2 71 GLY CA C -21.768 -13.210 -0.894 1.00 . B B . 93 GLY CA 1 1
4 8894 2 2 71 GLY H H -19.737 -13.664 -1.267 1.00 . B B . 93 GLY H 1 1
4 8895 2 2 71 GLY HA2 H -22.091 -13.770 -1.759 1.00 . B B . 93 GLY HA2 1 1
4 8896 2 2 71 GLY HA3 H -22.415 -13.435 -0.065 1.00 . B B . 93 GLY HA3 1 1
4 8897 2 2 71 GLY N N -20.418 -13.607 -0.558 1.00 . B B . 93 GLY N 1 1
4 8898 2 2 71 GLY O O -22.828 -11.280 -1.829 1.00 . B B . 93 GLY O 1 1
4 8899 2 2 72 ASP C C -20.100 -9.314 -2.379 1.00 . B B . 94 ASP C 1 1
4 8900 2 2 72 ASP CA C -20.808 -9.552 -1.058 1.00 . B B . 94 ASP CA 1 1
4 8901 2 2 72 ASP CB C -20.088 -8.798 0.068 1.00 . B B . 94 ASP CB 1 1
4 8902 2 2 72 ASP CG C -20.919 -8.693 1.332 1.00 . B B . 94 ASP CG 1 1
4 8903 2 2 72 ASP H H -20.137 -11.401 -0.273 1.00 . B B . 94 ASP H 1 1
4 8904 2 2 72 ASP HA H -21.820 -9.191 -1.134 1.00 . B B . 94 ASP HA 1 1
4 8905 2 2 72 ASP HB2 H -19.172 -9.318 0.306 1.00 . B B . 94 ASP HB2 1 1
4 8906 2 2 72 ASP HB3 H -19.850 -7.802 -0.269 1.00 . B B . 94 ASP HB3 1 1
4 8907 2 2 72 ASP N N -20.865 -10.981 -0.780 1.00 . B B . 94 ASP N 1 1
4 8908 2 2 72 ASP O O -19.549 -10.242 -2.972 1.00 . B B . 94 ASP O 1 1
4 8909 2 2 72 ASP OD1 O -20.582 -9.354 2.337 1.00 . B B . 94 ASP OD1 1 1
4 8910 2 2 72 ASP OD2 O -21.919 -7.942 1.329 1.00 . B B . 94 ASP OD2 1 1
4 8911 2 2 73 TYR C C -18.394 -6.699 -3.905 1.00 . B B . 95 TYR C 1 1
4 8912 2 2 73 TYR CA C -19.466 -7.758 -4.105 1.00 . B B . 95 TYR CA 1 1
4 8913 2 2 73 TYR CB C -20.490 -7.298 -5.154 1.00 . B B . 95 TYR CB 1 1
4 8914 2 2 73 TYR CD1 C -22.139 -5.728 -4.045 1.00 . B B . 95 TYR CD1 1 1
4 8915 2 2 73 TYR CD2 C -20.539 -4.806 -5.552 1.00 . B B . 95 TYR CD2 1 1
4 8916 2 2 73 TYR CE1 C -22.660 -4.468 -3.825 1.00 . B B . 95 TYR CE1 1 1
4 8917 2 2 73 TYR CE2 C -21.055 -3.545 -5.337 1.00 . B B . 95 TYR CE2 1 1
4 8918 2 2 73 TYR CG C -21.069 -5.919 -4.910 1.00 . B B . 95 TYR CG 1 1
4 8919 2 2 73 TYR CZ C -22.116 -3.380 -4.475 1.00 . B B . 95 TYR CZ 1 1
4 8920 2 2 73 TYR H H -20.581 -7.379 -2.351 1.00 . B B . 95 TYR H 1 1
4 8921 2 2 73 TYR HA H -18.987 -8.653 -4.458 1.00 . B B . 95 TYR HA 1 1
4 8922 2 2 73 TYR HB2 H -20.018 -7.290 -6.126 1.00 . B B . 95 TYR HB2 1 1
4 8923 2 2 73 TYR HB3 H -21.307 -8.000 -5.168 1.00 . B B . 95 TYR HB3 1 1
4 8924 2 2 73 TYR HD1 H -22.565 -6.581 -3.538 1.00 . B B . 95 TYR HD1 1 1
4 8925 2 2 73 TYR HD2 H -19.709 -4.939 -6.228 1.00 . B B . 95 TYR HD2 1 1
4 8926 2 2 73 TYR HE1 H -23.492 -4.338 -3.148 1.00 . B B . 95 TYR HE1 1 1
4 8927 2 2 73 TYR HE2 H -20.627 -2.693 -5.847 1.00 . B B . 95 TYR HE2 1 1
4 8928 2 2 73 TYR HH H -22.853 -2.035 -3.316 1.00 . B B . 95 TYR HH 1 1
4 8929 2 2 73 TYR N N -20.119 -8.081 -2.852 1.00 . B B . 95 TYR N 1 1
4 8930 2 2 73 TYR O O -18.565 -5.754 -3.134 1.00 . B B . 95 TYR O 1 1
4 8931 2 2 73 TYR OH O -22.626 -2.122 -4.252 1.00 . B B . 95 TYR OH 1 1
4 8932 2 2 74 LEU C C -16.023 -5.319 -5.958 1.00 . B B . 96 LEU C 1 1
4 8933 2 2 74 LEU CA C -16.204 -5.913 -4.570 1.00 . B B . 96 LEU CA 1 1
4 8934 2 2 74 LEU CB C -14.904 -6.576 -4.111 1.00 . B B . 96 LEU CB 1 1
4 8935 2 2 74 LEU CD1 C -13.925 -4.616 -2.878 1.00 . B B . 96 LEU CD1 1 1
4 8936 2 2 74 LEU CD2 C -12.429 -6.437 -3.720 1.00 . B B . 96 LEU CD2 1 1
4 8937 2 2 74 LEU CG C -13.699 -5.639 -3.982 1.00 . B B . 96 LEU CG 1 1
4 8938 2 2 74 LEU H H -17.193 -7.686 -5.154 1.00 . B B . 96 LEU H 1 1
4 8939 2 2 74 LEU HA H -16.468 -5.130 -3.878 1.00 . B B . 96 LEU HA 1 1
4 8940 2 2 74 LEU HB2 H -15.081 -7.042 -3.152 1.00 . B B . 96 LEU HB2 1 1
4 8941 2 2 74 LEU HB3 H -14.653 -7.345 -4.823 1.00 . B B . 96 LEU HB3 1 1
4 8942 2 2 74 LEU HD11 H -14.764 -3.987 -3.136 1.00 . B B . 96 LEU HD11 1 1
4 8943 2 2 74 LEU HD12 H -13.040 -4.007 -2.766 1.00 . B B . 96 LEU HD12 1 1
4 8944 2 2 74 LEU HD13 H -14.131 -5.126 -1.950 1.00 . B B . 96 LEU HD13 1 1
4 8945 2 2 74 LEU HD21 H -11.595 -5.759 -3.608 1.00 . B B . 96 LEU HD21 1 1
4 8946 2 2 74 LEU HD22 H -12.242 -7.100 -4.552 1.00 . B B . 96 LEU HD22 1 1
4 8947 2 2 74 LEU HD23 H -12.545 -7.017 -2.819 1.00 . B B . 96 LEU HD23 1 1
4 8948 2 2 74 LEU HG H -13.571 -5.102 -4.910 1.00 . B B . 96 LEU HG 1 1
4 8949 2 2 74 LEU N N -17.286 -6.875 -4.597 1.00 . B B . 96 LEU N 1 1
4 8950 2 2 74 LEU O O -15.524 -5.988 -6.865 1.00 . B B . 96 LEU O 1 1
4 8951 2 2 75 GLN C C -17.019 -4.125 -8.531 1.00 . B B . 97 GLN C 1 1
4 8952 2 2 75 GLN CA C -16.350 -3.362 -7.392 1.00 . B B . 97 GLN CA 1 1
4 8953 2 2 75 GLN CB C -14.877 -3.102 -7.702 1.00 . B B . 97 GLN CB 1 1
4 8954 2 2 75 GLN CD C -12.716 -2.091 -6.859 1.00 . B B . 97 GLN CD 1 1
4 8955 2 2 75 GLN CG C -14.222 -2.153 -6.713 1.00 . B B . 97 GLN CG 1 1
4 8956 2 2 75 GLN H H -16.894 -3.623 -5.362 1.00 . B B . 97 GLN H 1 1
4 8957 2 2 75 GLN HA H -16.851 -2.413 -7.277 1.00 . B B . 97 GLN HA 1 1
4 8958 2 2 75 GLN HB2 H -14.349 -4.041 -7.673 1.00 . B B . 97 GLN HB2 1 1
4 8959 2 2 75 GLN HB3 H -14.792 -2.680 -8.693 1.00 . B B . 97 GLN HB3 1 1
4 8960 2 2 75 GLN HE21 H -12.537 -1.668 -4.923 1.00 . B B . 97 GLN HE21 1 1
4 8961 2 2 75 GLN HE22 H -11.049 -1.789 -5.812 1.00 . B B . 97 GLN HE22 1 1
4 8962 2 2 75 GLN HG2 H -14.623 -1.161 -6.865 1.00 . B B . 97 GLN HG2 1 1
4 8963 2 2 75 GLN HG3 H -14.460 -2.485 -5.715 1.00 . B B . 97 GLN HG3 1 1
4 8964 2 2 75 GLN N N -16.472 -4.079 -6.122 1.00 . B B . 97 GLN N 1 1
4 8965 2 2 75 GLN NE2 N -12.033 -1.819 -5.757 1.00 . B B . 97 GLN NE2 1 1
4 8966 2 2 75 GLN O O -16.566 -4.089 -9.676 1.00 . B B . 97 GLN O 1 1
4 8967 2 2 75 GLN OE1 O -12.172 -2.283 -7.948 1.00 . B B . 97 GLN OE1 1 1
4 8968 2 2 76 GLY C C -18.684 -7.028 -9.152 1.00 . B B . 98 GLY C 1 1
4 8969 2 2 76 GLY CA C -18.864 -5.525 -9.207 1.00 . B B . 98 GLY CA 1 1
4 8970 2 2 76 GLY H H -18.358 -4.881 -7.266 1.00 . B B . 98 GLY H 1 1
4 8971 2 2 76 GLY HA2 H -19.907 -5.295 -9.063 1.00 . B B . 98 GLY HA2 1 1
4 8972 2 2 76 GLY HA3 H -18.558 -5.175 -10.179 1.00 . B B . 98 GLY HA3 1 1
4 8973 2 2 76 GLY N N -18.092 -4.829 -8.202 1.00 . B B . 98 GLY N 1 1
4 8974 2 2 76 GLY O O -19.554 -7.779 -9.595 1.00 . B B . 98 GLY O 1 1
4 8975 2 2 77 LYS C C -17.681 -9.498 -7.230 1.00 . B B . 99 LYS C 1 1
4 8976 2 2 77 LYS CA C -17.266 -8.899 -8.567 1.00 . B B . 99 LYS CA 1 1
4 8977 2 2 77 LYS CB C -15.777 -9.140 -8.800 1.00 . B B . 99 LYS CB 1 1
4 8978 2 2 77 LYS CD C -13.788 -8.791 -10.301 1.00 . B B . 99 LYS CD 1 1
4 8979 2 2 77 LYS CE C -13.183 -7.953 -11.415 1.00 . B B . 99 LYS CE 1 1
4 8980 2 2 77 LYS CG C -15.193 -8.325 -9.946 1.00 . B B . 99 LYS CG 1 1
4 8981 2 2 77 LYS H H -16.932 -6.845 -8.207 1.00 . B B . 99 LYS H 1 1
4 8982 2 2 77 LYS HA H -17.829 -9.375 -9.353 1.00 . B B . 99 LYS HA 1 1
4 8983 2 2 77 LYS HB2 H -15.239 -8.897 -7.898 1.00 . B B . 99 LYS HB2 1 1
4 8984 2 2 77 LYS HB3 H -15.632 -10.186 -9.024 1.00 . B B . 99 LYS HB3 1 1
4 8985 2 2 77 LYS HD2 H -13.163 -8.713 -9.425 1.00 . B B . 99 LYS HD2 1 1
4 8986 2 2 77 LYS HD3 H -13.833 -9.822 -10.622 1.00 . B B . 99 LYS HD3 1 1
4 8987 2 2 77 LYS HE2 H -13.935 -7.782 -12.170 1.00 . B B . 99 LYS HE2 1 1
4 8988 2 2 77 LYS HE3 H -12.866 -7.008 -11.001 1.00 . B B . 99 LYS HE3 1 1
4 8989 2 2 77 LYS HG2 H -15.828 -8.434 -10.813 1.00 . B B . 99 LYS HG2 1 1
4 8990 2 2 77 LYS HG3 H -15.156 -7.286 -9.652 1.00 . B B . 99 LYS HG3 1 1
4 8991 2 2 77 LYS HZ1 H -11.591 -8.001 -12.766 1.00 . B B . 99 LYS HZ1 1 1
4 8992 2 2 77 LYS HZ2 H -12.308 -9.512 -12.499 1.00 . B B . 99 LYS HZ2 1 1
4 8993 2 2 77 LYS HZ3 H -11.291 -8.837 -11.324 1.00 . B B . 99 LYS HZ3 1 1
4 8994 2 2 77 LYS N N -17.565 -7.478 -8.601 1.00 . B B . 99 LYS N 1 1
4 8995 2 2 77 LYS NZ N -12.010 -8.621 -12.043 1.00 . B B . 99 LYS NZ 1 1
4 8996 2 2 77 LYS O O -17.256 -9.028 -6.175 1.00 . B B . 99 LYS O 1 1
4 8997 2 2 78 LYS C C -17.907 -12.071 -5.473 1.00 . B B . 100 LYS C 1 1
4 8998 2 2 78 LYS CA C -18.979 -11.173 -6.061 1.00 . B B . 100 LYS CA 1 1
4 8999 2 2 78 LYS CB C -20.246 -11.991 -6.319 1.00 . B B . 100 LYS CB 1 1
4 9000 2 2 78 LYS CD C -21.995 -13.561 -5.351 1.00 . B B . 100 LYS CD 1 1
4 9001 2 2 78 LYS CE C -23.254 -12.708 -5.451 1.00 . B B . 100 LYS CE 1 1
4 9002 2 2 78 LYS CG C -20.744 -12.729 -5.082 1.00 . B B . 100 LYS CG 1 1
4 9003 2 2 78 LYS H H -18.804 -10.869 -8.147 1.00 . B B . 100 LYS H 1 1
4 9004 2 2 78 LYS HA H -19.206 -10.398 -5.349 1.00 . B B . 100 LYS HA 1 1
4 9005 2 2 78 LYS HB2 H -21.021 -11.328 -6.658 1.00 . B B . 100 LYS HB2 1 1
4 9006 2 2 78 LYS HB3 H -20.043 -12.719 -7.088 1.00 . B B . 100 LYS HB3 1 1
4 9007 2 2 78 LYS HD2 H -21.865 -14.093 -6.282 1.00 . B B . 100 LYS HD2 1 1
4 9008 2 2 78 LYS HD3 H -22.118 -14.271 -4.547 1.00 . B B . 100 LYS HD3 1 1
4 9009 2 2 78 LYS HE2 H -24.114 -13.348 -5.325 1.00 . B B . 100 LYS HE2 1 1
4 9010 2 2 78 LYS HE3 H -23.236 -11.976 -4.658 1.00 . B B . 100 LYS HE3 1 1
4 9011 2 2 78 LYS HG2 H -19.961 -13.388 -4.737 1.00 . B B . 100 LYS HG2 1 1
4 9012 2 2 78 LYS HG3 H -20.966 -12.002 -4.309 1.00 . B B . 100 LYS HG3 1 1
4 9013 2 2 78 LYS HZ1 H -22.629 -11.286 -6.852 1.00 . B B . 100 LYS HZ1 1 1
4 9014 2 2 78 LYS HZ2 H -24.298 -11.529 -6.824 1.00 . B B . 100 LYS HZ2 1 1
4 9015 2 2 78 LYS HZ3 H -23.289 -12.680 -7.541 1.00 . B B . 100 LYS HZ3 1 1
4 9016 2 2 78 LYS N N -18.507 -10.531 -7.277 1.00 . B B . 100 LYS N 1 1
4 9017 2 2 78 LYS NZ N -23.374 -12.001 -6.757 1.00 . B B . 100 LYS NZ 1 1
4 9018 2 2 78 LYS O O -17.317 -12.891 -6.173 1.00 . B B . 100 LYS O 1 1
4 9019 2 2 79 VAL C C -17.380 -14.078 -3.111 1.00 . B B . 101 VAL C 1 1
4 9020 2 2 79 VAL CA C -16.722 -12.755 -3.480 1.00 . B B . 101 VAL CA 1 1
4 9021 2 2 79 VAL CB C -16.149 -12.061 -2.216 1.00 . B B . 101 VAL CB 1 1
4 9022 2 2 79 VAL CG1 C -17.245 -11.426 -1.379 1.00 . B B . 101 VAL CG1 1 1
4 9023 2 2 79 VAL CG2 C -15.362 -13.051 -1.376 1.00 . B B . 101 VAL CG2 1 1
4 9024 2 2 79 VAL H H -18.142 -11.209 -3.697 1.00 . B B . 101 VAL H 1 1
4 9025 2 2 79 VAL HA H -15.899 -12.963 -4.152 1.00 . B B . 101 VAL HA 1 1
4 9026 2 2 79 VAL HB H -15.476 -11.277 -2.533 1.00 . B B . 101 VAL HB 1 1
4 9027 2 2 79 VAL HG11 H -16.836 -11.123 -0.426 1.00 . B B . 101 VAL HG11 1 1
4 9028 2 2 79 VAL HG12 H -18.038 -12.140 -1.218 1.00 . B B . 101 VAL HG12 1 1
4 9029 2 2 79 VAL HG13 H -17.636 -10.561 -1.890 1.00 . B B . 101 VAL HG13 1 1
4 9030 2 2 79 VAL HG21 H -14.628 -13.541 -1.994 1.00 . B B . 101 VAL HG21 1 1
4 9031 2 2 79 VAL HG22 H -16.037 -13.786 -0.962 1.00 . B B . 101 VAL HG22 1 1
4 9032 2 2 79 VAL HG23 H -14.868 -12.525 -0.573 1.00 . B B . 101 VAL HG23 1 1
4 9033 2 2 79 VAL N N -17.662 -11.910 -4.187 1.00 . B B . 101 VAL N 1 1
4 9034 2 2 79 VAL O O -18.336 -14.123 -2.337 1.00 . B B . 101 VAL O 1 1
4 9035 2 2 80 LEU C C -16.547 -17.174 -2.389 1.00 . B B . 102 LEU C 1 1
4 9036 2 2 80 LEU CA C -17.395 -16.479 -3.437 1.00 . B B . 102 LEU CA 1 1
4 9037 2 2 80 LEU CB C -17.393 -17.310 -4.716 1.00 . B B . 102 LEU CB 1 1
4 9038 2 2 80 LEU CD1 C -18.014 -17.601 -7.112 1.00 . B B . 102 LEU CD1 1 1
4 9039 2 2 80 LEU CD2 C -19.593 -16.450 -5.553 1.00 . B B . 102 LEU CD2 1 1
4 9040 2 2 80 LEU CG C -18.134 -16.695 -5.901 1.00 . B B . 102 LEU CG 1 1
4 9041 2 2 80 LEU H H -16.136 -15.043 -4.336 1.00 . B B . 102 LEU H 1 1
4 9042 2 2 80 LEU HA H -18.403 -16.384 -3.074 1.00 . B B . 102 LEU HA 1 1
4 9043 2 2 80 LEU HB2 H -16.369 -17.473 -5.009 1.00 . B B . 102 LEU HB2 1 1
4 9044 2 2 80 LEU HB3 H -17.844 -18.266 -4.497 1.00 . B B . 102 LEU HB3 1 1
4 9045 2 2 80 LEU HD11 H -16.971 -17.724 -7.365 1.00 . B B . 102 LEU HD11 1 1
4 9046 2 2 80 LEU HD12 H -18.538 -17.157 -7.946 1.00 . B B . 102 LEU HD12 1 1
4 9047 2 2 80 LEU HD13 H -18.445 -18.563 -6.886 1.00 . B B . 102 LEU HD13 1 1
4 9048 2 2 80 LEU HD21 H -20.066 -17.388 -5.304 1.00 . B B . 102 LEU HD21 1 1
4 9049 2 2 80 LEU HD22 H -20.097 -16.007 -6.398 1.00 . B B . 102 LEU HD22 1 1
4 9050 2 2 80 LEU HD23 H -19.654 -15.782 -4.707 1.00 . B B . 102 LEU HD23 1 1
4 9051 2 2 80 LEU HG H -17.682 -15.745 -6.147 1.00 . B B . 102 LEU HG 1 1
4 9052 2 2 80 LEU N N -16.877 -15.150 -3.700 1.00 . B B . 102 LEU N 1 1
4 9053 2 2 80 LEU O O -17.015 -18.061 -1.679 1.00 . B B . 102 LEU O 1 1
4 9054 2 2 81 TYR C C -13.526 -16.361 -0.683 1.00 . B B . 103 TYR C 1 1
4 9055 2 2 81 TYR CA C -14.337 -17.402 -1.431 1.00 . B B . 103 TYR CA 1 1
4 9056 2 2 81 TYR CB C -13.412 -18.263 -2.280 1.00 . B B . 103 TYR CB 1 1
4 9057 2 2 81 TYR CD1 C -13.313 -20.487 -1.106 1.00 . B B . 103 TYR CD1 1 1
4 9058 2 2 81 TYR CD2 C -11.311 -19.206 -1.253 1.00 . B B . 103 TYR CD2 1 1
4 9059 2 2 81 TYR CE1 C -12.634 -21.484 -0.443 1.00 . B B . 103 TYR CE1 1 1
4 9060 2 2 81 TYR CE2 C -10.623 -20.197 -0.584 1.00 . B B . 103 TYR CE2 1 1
4 9061 2 2 81 TYR CG C -12.666 -19.335 -1.524 1.00 . B B . 103 TYR CG 1 1
4 9062 2 2 81 TYR CZ C -11.289 -21.336 -0.181 1.00 . B B . 103 TYR CZ 1 1
4 9063 2 2 81 TYR H H -15.015 -15.977 -2.823 1.00 . B B . 103 TYR H 1 1
4 9064 2 2 81 TYR HA H -14.867 -18.023 -0.729 1.00 . B B . 103 TYR HA 1 1
4 9065 2 2 81 TYR HB2 H -13.992 -18.746 -3.049 1.00 . B B . 103 TYR HB2 1 1
4 9066 2 2 81 TYR HB3 H -12.684 -17.622 -2.742 1.00 . B B . 103 TYR HB3 1 1
4 9067 2 2 81 TYR HD1 H -14.367 -20.600 -1.310 1.00 . B B . 103 TYR HD1 1 1
4 9068 2 2 81 TYR HD2 H -10.793 -18.312 -1.570 1.00 . B B . 103 TYR HD2 1 1
4 9069 2 2 81 TYR HE1 H -13.156 -22.372 -0.128 1.00 . B B . 103 TYR HE1 1 1
4 9070 2 2 81 TYR HE2 H -9.569 -20.079 -0.381 1.00 . B B . 103 TYR HE2 1 1
4 9071 2 2 81 TYR HH H -10.191 -21.983 1.269 1.00 . B B . 103 TYR HH 1 1
4 9072 2 2 81 TYR N N -15.299 -16.752 -2.296 1.00 . B B . 103 TYR N 1 1
4 9073 2 2 81 TYR O O -13.069 -15.389 -1.275 1.00 . B B . 103 TYR O 1 1
4 9074 2 2 81 TYR OH O -10.608 -22.339 0.471 1.00 . B B . 103 TYR OH 1 1
4 9075 2 2 82 ASN C C -12.039 -16.427 2.638 1.00 . B B . 104 ASN C 1 1
4 9076 2 2 82 ASN CA C -12.579 -15.664 1.441 1.00 . B B . 104 ASN CA 1 1
4 9077 2 2 82 ASN CB C -13.433 -14.487 1.919 1.00 . B B . 104 ASN CB 1 1
4 9078 2 2 82 ASN CG C -12.610 -13.355 2.515 1.00 . B B . 104 ASN CG 1 1
4 9079 2 2 82 ASN H H -13.767 -17.361 1.020 1.00 . B B . 104 ASN H 1 1
4 9080 2 2 82 ASN HA H -11.752 -15.293 0.852 1.00 . B B . 104 ASN HA 1 1
4 9081 2 2 82 ASN HB2 H -13.991 -14.097 1.085 1.00 . B B . 104 ASN HB2 1 1
4 9082 2 2 82 ASN HB3 H -14.120 -14.838 2.672 1.00 . B B . 104 ASN HB3 1 1
4 9083 2 2 82 ASN HD21 H -14.006 -12.035 1.986 1.00 . B B . 104 ASN HD21 1 1
4 9084 2 2 82 ASN HD22 H -12.629 -11.395 2.826 1.00 . B B . 104 ASN HD22 1 1
4 9085 2 2 82 ASN N N -13.360 -16.568 0.608 1.00 . B B . 104 ASN N 1 1
4 9086 2 2 82 ASN ND2 N -13.130 -12.140 2.428 1.00 . B B . 104 ASN ND2 1 1
4 9087 2 2 82 ASN O O -12.650 -16.450 3.705 1.00 . B B . 104 ASN O 1 1
4 9088 2 2 82 ASN OD1 O -11.520 -13.563 3.051 1.00 . B B . 104 ASN OD1 1 1
4 9089 2 2 83 GLU C C -9.140 -17.222 4.135 1.00 . B B . 105 GLU C 1 1
4 9090 2 2 83 GLU CA C -10.332 -17.903 3.486 1.00 . B B . 105 GLU CA 1 1
4 9091 2 2 83 GLU CB C -9.904 -19.244 2.895 1.00 . B B . 105 GLU CB 1 1
4 9092 2 2 83 GLU CD C -8.926 -21.530 3.291 1.00 . B B . 105 GLU CD 1 1
4 9093 2 2 83 GLU CG C -9.370 -20.230 3.920 1.00 . B B . 105 GLU CG 1 1
4 9094 2 2 83 GLU H H -10.442 -16.977 1.589 1.00 . B B . 105 GLU H 1 1
4 9095 2 2 83 GLU HA H -11.087 -18.073 4.234 1.00 . B B . 105 GLU HA 1 1
4 9096 2 2 83 GLU HB2 H -10.755 -19.692 2.403 1.00 . B B . 105 GLU HB2 1 1
4 9097 2 2 83 GLU HB3 H -9.134 -19.066 2.165 1.00 . B B . 105 GLU HB3 1 1
4 9098 2 2 83 GLU HG2 H -8.525 -19.786 4.423 1.00 . B B . 105 GLU HG2 1 1
4 9099 2 2 83 GLU HG3 H -10.148 -20.444 4.639 1.00 . B B . 105 GLU HG3 1 1
4 9100 2 2 83 GLU N N -10.907 -17.068 2.449 1.00 . B B . 105 GLU N 1 1
4 9101 2 2 83 GLU O O -8.327 -16.591 3.453 1.00 . B B . 105 GLU O 1 1
4 9102 2 2 83 GLU OE1 O -7.714 -21.697 3.045 1.00 . B B . 105 GLU OE1 1 1
4 9103 2 2 83 GLU OE2 O -9.791 -22.394 3.032 1.00 . B B . 105 GLU OE2 1 1
4 9104 2 2 84 ILE C C -6.869 -18.000 6.251 1.00 . B B . 106 ILE C 1 1
4 9105 2 2 84 ILE CA C -7.880 -16.870 6.165 1.00 . B B . 106 ILE CA 1 1
4 9106 2 2 84 ILE CB C -8.215 -16.384 7.586 1.00 . B B . 106 ILE CB 1 1
4 9107 2 2 84 ILE CD1 C -9.753 -14.832 8.902 1.00 . B B . 106 ILE CD1 1 1
4 9108 2 2 84 ILE CG1 C -9.266 -15.275 7.535 1.00 . B B . 106 ILE CG1 1 1
4 9109 2 2 84 ILE CG2 C -6.950 -15.893 8.280 1.00 . B B . 106 ILE CG2 1 1
4 9110 2 2 84 ILE H H -9.783 -17.742 5.954 1.00 . B B . 106 ILE H 1 1
4 9111 2 2 84 ILE HA H -7.450 -16.050 5.609 1.00 . B B . 106 ILE HA 1 1
4 9112 2 2 84 ILE HB H -8.606 -17.221 8.144 1.00 . B B . 106 ILE HB 1 1
4 9113 2 2 84 ILE HD11 H -8.917 -14.463 9.478 1.00 . B B . 106 ILE HD11 1 1
4 9114 2 2 84 ILE HD12 H -10.202 -15.671 9.414 1.00 . B B . 106 ILE HD12 1 1
4 9115 2 2 84 ILE HD13 H -10.486 -14.047 8.787 1.00 . B B . 106 ILE HD13 1 1
4 9116 2 2 84 ILE HG12 H -8.842 -14.413 7.039 1.00 . B B . 106 ILE HG12 1 1
4 9117 2 2 84 ILE HG13 H -10.121 -15.624 6.972 1.00 . B B . 106 ILE HG13 1 1
4 9118 2 2 84 ILE HG21 H -7.191 -15.559 9.277 1.00 . B B . 106 ILE HG21 1 1
4 9119 2 2 84 ILE HG22 H -6.525 -15.075 7.717 1.00 . B B . 106 ILE HG22 1 1
4 9120 2 2 84 ILE HG23 H -6.231 -16.701 8.334 1.00 . B B . 106 ILE HG23 1 1
4 9121 2 2 84 ILE N N -9.048 -17.332 5.451 1.00 . B B . 106 ILE N 1 1
4 9122 2 2 84 ILE O O -6.956 -18.872 7.120 1.00 . B B . 106 ILE O 1 1
4 9123 2 2 85 VAL C C -3.702 -18.592 6.082 1.00 . B B . 107 VAL C 1 1
4 9124 2 2 85 VAL CA C -4.918 -19.019 5.280 1.00 . B B . 107 VAL CA 1 1
4 9125 2 2 85 VAL CB C -4.543 -19.373 3.820 1.00 . B B . 107 VAL CB 1 1
4 9126 2 2 85 VAL CG1 C -4.400 -18.125 2.966 1.00 . B B . 107 VAL CG1 1 1
4 9127 2 2 85 VAL CG2 C -3.270 -20.199 3.780 1.00 . B B . 107 VAL CG2 1 1
4 9128 2 2 85 VAL H H -5.881 -17.240 4.707 1.00 . B B . 107 VAL H 1 1
4 9129 2 2 85 VAL HA H -5.333 -19.902 5.745 1.00 . B B . 107 VAL HA 1 1
4 9130 2 2 85 VAL HB H -5.341 -19.969 3.402 1.00 . B B . 107 VAL HB 1 1
4 9131 2 2 85 VAL HG11 H -3.981 -18.393 2.006 1.00 . B B . 107 VAL HG11 1 1
4 9132 2 2 85 VAL HG12 H -3.748 -17.420 3.459 1.00 . B B . 107 VAL HG12 1 1
4 9133 2 2 85 VAL HG13 H -5.372 -17.676 2.816 1.00 . B B . 107 VAL HG13 1 1
4 9134 2 2 85 VAL HG21 H -3.097 -20.543 2.771 1.00 . B B . 107 VAL HG21 1 1
4 9135 2 2 85 VAL HG22 H -3.375 -21.046 4.441 1.00 . B B . 107 VAL HG22 1 1
4 9136 2 2 85 VAL HG23 H -2.437 -19.590 4.101 1.00 . B B . 107 VAL HG23 1 1
4 9137 2 2 85 VAL N N -5.925 -17.986 5.338 1.00 . B B . 107 VAL N 1 1
4 9138 2 2 85 VAL O O -3.051 -17.587 5.782 1.00 . B B . 107 VAL O 1 1
4 9139 2 2 86 GLU C C -1.076 -19.653 7.743 1.00 . B B . 108 GLU C 1 1
4 9140 2 2 86 GLU CA C -2.398 -18.992 8.082 1.00 . B B . 108 GLU CA 1 1
4 9141 2 2 86 GLU CB C -2.848 -19.356 9.497 1.00 . B B . 108 GLU CB 1 1
4 9142 2 2 86 GLU CD C -4.594 -19.026 11.293 1.00 . B B . 108 GLU CD 1 1
4 9143 2 2 86 GLU CG C -4.097 -18.607 9.928 1.00 . B B . 108 GLU CG 1 1
4 9144 2 2 86 GLU H H -3.915 -20.191 7.242 1.00 . B B . 108 GLU H 1 1
4 9145 2 2 86 GLU HA H -2.270 -17.927 8.024 1.00 . B B . 108 GLU HA 1 1
4 9146 2 2 86 GLU HB2 H -3.054 -20.415 9.537 1.00 . B B . 108 GLU HB2 1 1
4 9147 2 2 86 GLU HB3 H -2.053 -19.124 10.190 1.00 . B B . 108 GLU HB3 1 1
4 9148 2 2 86 GLU HG2 H -3.875 -17.550 9.953 1.00 . B B . 108 GLU HG2 1 1
4 9149 2 2 86 GLU HG3 H -4.878 -18.790 9.203 1.00 . B B . 108 GLU HG3 1 1
4 9150 2 2 86 GLU N N -3.423 -19.352 7.124 1.00 . B B . 108 GLU N 1 1
4 9151 2 2 86 GLU O O -0.577 -20.508 8.475 1.00 . B B . 108 GLU O 1 1
4 9152 2 2 86 GLU OE1 O -5.594 -19.772 11.360 1.00 . B B . 108 GLU OE1 1 1
4 9153 2 2 86 GLU OE2 O -3.995 -18.613 12.306 1.00 . B B . 108 GLU OE2 1 1
4 9154 2 2 87 GLU C C 1.713 -18.595 5.896 1.00 . B B . 109 GLU C 1 1
4 9155 2 2 87 GLU CA C 0.766 -19.749 6.172 1.00 . B B . 109 GLU CA 1 1
4 9156 2 2 87 GLU CB C 0.598 -20.601 4.914 1.00 . B B . 109 GLU CB 1 1
4 9157 2 2 87 GLU CD C -0.298 -22.737 3.892 1.00 . B B . 109 GLU CD 1 1
4 9158 2 2 87 GLU CG C -0.230 -21.858 5.125 1.00 . B B . 109 GLU CG 1 1
4 9159 2 2 87 GLU H H -0.967 -18.540 6.099 1.00 . B B . 109 GLU H 1 1
4 9160 2 2 87 GLU HA H 1.180 -20.358 6.958 1.00 . B B . 109 GLU HA 1 1
4 9161 2 2 87 GLU HB2 H 0.119 -20.006 4.155 1.00 . B B . 109 GLU HB2 1 1
4 9162 2 2 87 GLU HB3 H 1.575 -20.895 4.564 1.00 . B B . 109 GLU HB3 1 1
4 9163 2 2 87 GLU HG2 H 0.210 -22.431 5.926 1.00 . B B . 109 GLU HG2 1 1
4 9164 2 2 87 GLU HG3 H -1.231 -21.569 5.400 1.00 . B B . 109 GLU HG3 1 1
4 9165 2 2 87 GLU N N -0.514 -19.236 6.626 1.00 . B B . 109 GLU N 1 1
4 9166 2 2 87 GLU O O 1.332 -17.613 5.256 1.00 . B B . 109 GLU O 1 1
4 9167 2 2 87 GLU OE1 O 0.361 -23.797 3.879 1.00 . B B . 109 GLU OE1 1 1
4 9168 2 2 87 GLU OE2 O -1.012 -22.379 2.932 1.00 . B B . 109 GLU OE2 1 1
4 9169 2 2 88 GLY C C 4.173 -17.396 4.743 1.00 . B B . 110 GLY C 1 1
4 9170 2 2 88 GLY CA C 3.935 -17.688 6.206 1.00 . B B . 110 GLY CA 1 1
4 9171 2 2 88 GLY H H 3.156 -19.510 6.931 1.00 . B B . 110 GLY H 1 1
4 9172 2 2 88 GLY HA2 H 3.608 -16.783 6.691 1.00 . B B . 110 GLY HA2 1 1
4 9173 2 2 88 GLY HA3 H 4.861 -18.008 6.654 1.00 . B B . 110 GLY HA3 1 1
4 9174 2 2 88 GLY N N 2.934 -18.715 6.406 1.00 . B B . 110 GLY N 1 1
4 9175 2 2 88 GLY O O 4.501 -18.289 3.960 1.00 . B B . 110 GLY O 1 1
4 9176 2 2 89 ILE C C 4.717 -14.337 2.910 1.00 . B B . 111 ILE C 1 1
4 9177 2 2 89 ILE CA C 4.084 -15.722 3.000 1.00 . B B . 111 ILE CA 1 1
4 9178 2 2 89 ILE CB C 2.676 -15.699 2.365 1.00 . B B . 111 ILE CB 1 1
4 9179 2 2 89 ILE CD1 C 1.423 -15.468 0.156 1.00 . B B . 111 ILE CD1 1 1
4 9180 2 2 89 ILE CG1 C 2.758 -15.405 0.866 1.00 . B B . 111 ILE CG1 1 1
4 9181 2 2 89 ILE CG2 C 1.810 -14.668 3.074 1.00 . B B . 111 ILE CG2 1 1
4 9182 2 2 89 ILE H H 3.794 -15.471 5.072 1.00 . B B . 111 ILE H 1 1
4 9183 2 2 89 ILE HA H 4.691 -16.428 2.461 1.00 . B B . 111 ILE HA 1 1
4 9184 2 2 89 ILE HB H 2.228 -16.669 2.512 1.00 . B B . 111 ILE HB 1 1
4 9185 2 2 89 ILE HD11 H 1.560 -15.229 -0.888 1.00 . B B . 111 ILE HD11 1 1
4 9186 2 2 89 ILE HD12 H 0.742 -14.760 0.601 1.00 . B B . 111 ILE HD12 1 1
4 9187 2 2 89 ILE HD13 H 1.018 -16.465 0.245 1.00 . B B . 111 ILE HD13 1 1
4 9188 2 2 89 ILE HG12 H 3.160 -14.414 0.724 1.00 . B B . 111 ILE HG12 1 1
4 9189 2 2 89 ILE HG13 H 3.414 -16.124 0.402 1.00 . B B . 111 ILE HG13 1 1
4 9190 2 2 89 ILE HG21 H 1.704 -14.942 4.114 1.00 . B B . 111 ILE HG21 1 1
4 9191 2 2 89 ILE HG22 H 0.836 -14.631 2.610 1.00 . B B . 111 ILE HG22 1 1
4 9192 2 2 89 ILE HG23 H 2.281 -13.701 3.003 1.00 . B B . 111 ILE HG23 1 1
4 9193 2 2 89 ILE N N 3.998 -16.143 4.381 1.00 . B B . 111 ILE N 1 1
4 9194 2 2 89 ILE O O 4.638 -13.545 3.852 1.00 . B B . 111 ILE O 1 1
4 9195 2 2 90 TYR C C 4.945 -11.870 0.808 1.00 . B B . 112 TYR C 1 1
4 9196 2 2 90 TYR CA C 5.932 -12.738 1.566 1.00 . B B . 112 TYR CA 1 1
4 9197 2 2 90 TYR CB C 7.265 -12.816 0.821 1.00 . B B . 112 TYR CB 1 1
4 9198 2 2 90 TYR CD1 C 8.923 -14.595 1.523 1.00 . B B . 112 TYR CD1 1 1
4 9199 2 2 90 TYR CD2 C 8.934 -12.512 2.680 1.00 . B B . 112 TYR CD2 1 1
4 9200 2 2 90 TYR CE1 C 9.955 -15.045 2.324 1.00 . B B . 112 TYR CE1 1 1
4 9201 2 2 90 TYR CE2 C 9.963 -12.954 3.484 1.00 . B B . 112 TYR CE2 1 1
4 9202 2 2 90 TYR CG C 8.396 -13.319 1.688 1.00 . B B . 112 TYR CG 1 1
4 9203 2 2 90 TYR CZ C 10.472 -14.220 3.302 1.00 . B B . 112 TYR CZ 1 1
4 9204 2 2 90 TYR H H 5.468 -14.752 1.109 1.00 . B B . 112 TYR H 1 1
4 9205 2 2 90 TYR HA H 6.104 -12.291 2.533 1.00 . B B . 112 TYR HA 1 1
4 9206 2 2 90 TYR HB2 H 7.164 -13.481 -0.020 1.00 . B B . 112 TYR HB2 1 1
4 9207 2 2 90 TYR HB3 H 7.532 -11.830 0.467 1.00 . B B . 112 TYR HB3 1 1
4 9208 2 2 90 TYR HD1 H 8.516 -15.238 0.756 1.00 . B B . 112 TYR HD1 1 1
4 9209 2 2 90 TYR HD2 H 8.529 -11.519 2.821 1.00 . B B . 112 TYR HD2 1 1
4 9210 2 2 90 TYR HE1 H 10.353 -16.039 2.183 1.00 . B B . 112 TYR HE1 1 1
4 9211 2 2 90 TYR HE2 H 10.367 -12.308 4.249 1.00 . B B . 112 TYR HE2 1 1
4 9212 2 2 90 TYR HH H 12.161 -15.109 3.547 1.00 . B B . 112 TYR HH 1 1
4 9213 2 2 90 TYR N N 5.372 -14.058 1.796 1.00 . B B . 112 TYR N 1 1
4 9214 2 2 90 TYR O O 4.410 -12.267 -0.227 1.00 . B B . 112 TYR O 1 1
4 9215 2 2 90 TYR OH O 11.504 -14.662 4.099 1.00 . B B . 112 TYR OH 1 1
4 9216 2 2 91 LEU C C 4.392 -8.512 0.284 1.00 . B B . 113 LEU C 1 1
4 9217 2 2 91 LEU CA C 3.720 -9.783 0.793 1.00 . B B . 113 LEU CA 1 1
4 9218 2 2 91 LEU CB C 2.674 -9.457 1.862 1.00 . B B . 113 LEU CB 1 1
4 9219 2 2 91 LEU CD1 C 1.272 -11.497 1.358 1.00 . B B . 113 LEU CD1 1 1
4 9220 2 2 91 LEU CD2 C 0.355 -9.686 2.786 1.00 . B B . 113 LEU CD2 1 1
4 9221 2 2 91 LEU CG C 1.259 -9.997 1.606 1.00 . B B . 113 LEU CG 1 1
4 9222 2 2 91 LEU H H 5.232 -10.406 2.122 1.00 . B B . 113 LEU H 1 1
4 9223 2 2 91 LEU HA H 3.239 -10.276 -0.037 1.00 . B B . 113 LEU HA 1 1
4 9224 2 2 91 LEU HB2 H 3.019 -9.854 2.805 1.00 . B B . 113 LEU HB2 1 1
4 9225 2 2 91 LEU HB3 H 2.615 -8.386 1.949 1.00 . B B . 113 LEU HB3 1 1
4 9226 2 2 91 LEU HD11 H 1.524 -12.010 2.273 1.00 . B B . 113 LEU HD11 1 1
4 9227 2 2 91 LEU HD12 H 2.005 -11.733 0.601 1.00 . B B . 113 LEU HD12 1 1
4 9228 2 2 91 LEU HD13 H 0.295 -11.814 1.023 1.00 . B B . 113 LEU HD13 1 1
4 9229 2 2 91 LEU HD21 H 0.291 -8.619 2.924 1.00 . B B . 113 LEU HD21 1 1
4 9230 2 2 91 LEU HD22 H 0.760 -10.141 3.678 1.00 . B B . 113 LEU HD22 1 1
4 9231 2 2 91 LEU HD23 H -0.633 -10.084 2.599 1.00 . B B . 113 LEU HD23 1 1
4 9232 2 2 91 LEU HG H 0.845 -9.513 0.731 1.00 . B B . 113 LEU HG 1 1
4 9233 2 2 91 LEU N N 4.708 -10.689 1.338 1.00 . B B . 113 LEU N 1 1
4 9234 2 2 91 LEU O O 5.457 -8.123 0.762 1.00 . B B . 113 LEU O 1 1
4 9235 2 2 92 TYR C C 3.255 -5.628 -1.461 1.00 . B B . 114 TYR C 1 1
4 9236 2 2 92 TYR CA C 4.325 -6.714 -1.359 1.00 . B B . 114 TYR CA 1 1
4 9237 2 2 92 TYR CB C 4.812 -7.090 -2.768 1.00 . B B . 114 TYR CB 1 1
4 9238 2 2 92 TYR CD1 C 5.242 -9.585 -2.808 1.00 . B B . 114 TYR CD1 1 1
4 9239 2 2 92 TYR CD2 C 7.125 -8.125 -2.840 1.00 . B B . 114 TYR CD2 1 1
4 9240 2 2 92 TYR CE1 C 6.083 -10.680 -2.832 1.00 . B B . 114 TYR CE1 1 1
4 9241 2 2 92 TYR CE2 C 7.972 -9.221 -2.869 1.00 . B B . 114 TYR CE2 1 1
4 9242 2 2 92 TYR CG C 5.746 -8.287 -2.809 1.00 . B B . 114 TYR CG 1 1
4 9243 2 2 92 TYR CZ C 7.444 -10.494 -2.863 1.00 . B B . 114 TYR CZ 1 1
4 9244 2 2 92 TYR H H 2.882 -8.210 -0.981 1.00 . B B . 114 TYR H 1 1
4 9245 2 2 92 TYR HA H 5.156 -6.353 -0.770 1.00 . B B . 114 TYR HA 1 1
4 9246 2 2 92 TYR HB2 H 3.957 -7.323 -3.383 1.00 . B B . 114 TYR HB2 1 1
4 9247 2 2 92 TYR HB3 H 5.330 -6.247 -3.198 1.00 . B B . 114 TYR HB3 1 1
4 9248 2 2 92 TYR HD1 H 4.173 -9.731 -2.787 1.00 . B B . 114 TYR HD1 1 1
4 9249 2 2 92 TYR HD2 H 7.537 -7.126 -2.845 1.00 . B B . 114 TYR HD2 1 1
4 9250 2 2 92 TYR HE1 H 5.672 -11.678 -2.829 1.00 . B B . 114 TYR HE1 1 1
4 9251 2 2 92 TYR HE2 H 9.043 -9.076 -2.895 1.00 . B B . 114 TYR HE2 1 1
4 9252 2 2 92 TYR HH H 7.882 -12.285 -3.445 1.00 . B B . 114 TYR HH 1 1
4 9253 2 2 92 TYR N N 3.767 -7.882 -0.696 1.00 . B B . 114 TYR N 1 1
4 9254 2 2 92 TYR O O 2.101 -5.927 -1.763 1.00 . B B . 114 TYR O 1 1
4 9255 2 2 92 TYR OH O 8.280 -11.588 -2.889 1.00 . B B . 114 TYR OH 1 1
4 9256 2 2 93 ASP C C 3.318 -2.031 -1.841 1.00 . B B . 115 ASP C 1 1
4 9257 2 2 93 ASP CA C 2.668 -3.277 -1.246 1.00 . B B . 115 ASP CA 1 1
4 9258 2 2 93 ASP CB C 2.166 -2.988 0.170 1.00 . B B . 115 ASP CB 1 1
4 9259 2 2 93 ASP CG C 1.033 -1.978 0.224 1.00 . B B . 115 ASP CG 1 1
4 9260 2 2 93 ASP H H 4.563 -4.194 -0.975 1.00 . B B . 115 ASP H 1 1
4 9261 2 2 93 ASP HA H 1.837 -3.577 -1.866 1.00 . B B . 115 ASP HA 1 1
4 9262 2 2 93 ASP HB2 H 1.817 -3.904 0.609 1.00 . B B . 115 ASP HB2 1 1
4 9263 2 2 93 ASP HB3 H 2.986 -2.608 0.761 1.00 . B B . 115 ASP HB3 1 1
4 9264 2 2 93 ASP N N 3.627 -4.381 -1.205 1.00 . B B . 115 ASP N 1 1
4 9265 2 2 93 ASP O O 4.506 -1.781 -1.617 1.00 . B B . 115 ASP O 1 1
4 9266 2 2 93 ASP OD1 O -0.082 -2.296 -0.254 1.00 . B B . 115 ASP OD1 1 1
4 9267 2 2 93 ASP OD2 O 1.251 -0.883 0.783 1.00 . B B . 115 ASP OD2 1 1
4 9268 2 2 94 LEU C C 2.939 1.143 -2.296 1.00 . B B . 116 LEU C 1 1
4 9269 2 2 94 LEU CA C 3.081 -0.047 -3.227 1.00 . B B . 116 LEU CA 1 1
4 9270 2 2 94 LEU CB C 2.389 0.269 -4.563 1.00 . B B . 116 LEU CB 1 1
4 9271 2 2 94 LEU CD1 C 1.956 -0.264 -6.980 1.00 . B B . 116 LEU CD1 1 1
4 9272 2 2 94 LEU CD2 C 4.069 -1.047 -5.906 1.00 . B B . 116 LEU CD2 1 1
4 9273 2 2 94 LEU CG C 2.589 -0.759 -5.687 1.00 . B B . 116 LEU CG 1 1
4 9274 2 2 94 LEU H H 1.604 -1.490 -2.727 1.00 . B B . 116 LEU H 1 1
4 9275 2 2 94 LEU HA H 4.132 -0.210 -3.411 1.00 . B B . 116 LEU HA 1 1
4 9276 2 2 94 LEU HB2 H 1.328 0.371 -4.379 1.00 . B B . 116 LEU HB2 1 1
4 9277 2 2 94 LEU HB3 H 2.763 1.221 -4.912 1.00 . B B . 116 LEU HB3 1 1
4 9278 2 2 94 LEU HD11 H 2.090 -1.008 -7.753 1.00 . B B . 116 LEU HD11 1 1
4 9279 2 2 94 LEU HD12 H 2.429 0.657 -7.284 1.00 . B B . 116 LEU HD12 1 1
4 9280 2 2 94 LEU HD13 H 0.900 -0.094 -6.826 1.00 . B B . 116 LEU HD13 1 1
4 9281 2 2 94 LEU HD21 H 4.478 -1.524 -5.029 1.00 . B B . 116 LEU HD21 1 1
4 9282 2 2 94 LEU HD22 H 4.594 -0.119 -6.087 1.00 . B B . 116 LEU HD22 1 1
4 9283 2 2 94 LEU HD23 H 4.188 -1.697 -6.759 1.00 . B B . 116 LEU HD23 1 1
4 9284 2 2 94 LEU HG H 2.102 -1.683 -5.411 1.00 . B B . 116 LEU HG 1 1
4 9285 2 2 94 LEU N N 2.551 -1.257 -2.603 1.00 . B B . 116 LEU N 1 1
4 9286 2 2 94 LEU O O 1.918 1.309 -1.627 1.00 . B B . 116 LEU O 1 1
4 9287 2 2 95 LEU C C 3.651 4.400 -2.223 1.00 . B B . 117 LEU C 1 1
4 9288 2 2 95 LEU CA C 3.964 3.153 -1.414 1.00 . B B . 117 LEU CA 1 1
4 9289 2 2 95 LEU CB C 5.312 3.325 -0.704 1.00 . B B . 117 LEU CB 1 1
4 9290 2 2 95 LEU CD1 C 4.613 3.329 1.710 1.00 . B B . 117 LEU CD1 1 1
4 9291 2 2 95 LEU CD2 C 5.088 1.156 0.573 1.00 . B B . 117 LEU CD2 1 1
4 9292 2 2 95 LEU CG C 5.460 2.630 0.659 1.00 . B B . 117 LEU CG 1 1
4 9293 2 2 95 LEU H H 4.742 1.795 -2.838 1.00 . B B . 117 LEU H 1 1
4 9294 2 2 95 LEU HA H 3.195 3.023 -0.675 1.00 . B B . 117 LEU HA 1 1
4 9295 2 2 95 LEU HB2 H 6.086 2.951 -1.355 1.00 . B B . 117 LEU HB2 1 1
4 9296 2 2 95 LEU HB3 H 5.474 4.381 -0.561 1.00 . B B . 117 LEU HB3 1 1
4 9297 2 2 95 LEU HD11 H 4.944 4.351 1.816 1.00 . B B . 117 LEU HD11 1 1
4 9298 2 2 95 LEU HD12 H 4.719 2.819 2.656 1.00 . B B . 117 LEU HD12 1 1
4 9299 2 2 95 LEU HD13 H 3.578 3.315 1.409 1.00 . B B . 117 LEU HD13 1 1
4 9300 2 2 95 LEU HD21 H 4.049 1.063 0.292 1.00 . B B . 117 LEU HD21 1 1
4 9301 2 2 95 LEU HD22 H 5.243 0.689 1.533 1.00 . B B . 117 LEU HD22 1 1
4 9302 2 2 95 LEU HD23 H 5.704 0.672 -0.170 1.00 . B B . 117 LEU HD23 1 1
4 9303 2 2 95 LEU HG H 6.493 2.695 0.975 1.00 . B B . 117 LEU HG 1 1
4 9304 2 2 95 LEU N N 3.965 1.975 -2.264 1.00 . B B . 117 LEU N 1 1
4 9305 2 2 95 LEU O O 4.414 4.773 -3.118 1.00 . B B . 117 LEU O 1 1
4 9306 2 2 96 ASN C C 2.062 6.226 -4.025 1.00 . B B . 118 ASN C 1 1
4 9307 2 2 96 ASN CA C 2.092 6.287 -2.496 1.00 . B B . 118 ASN CA 1 1
4 9308 2 2 96 ASN CB C 3.004 7.425 -2.036 1.00 . B B . 118 ASN CB 1 1
4 9309 2 2 96 ASN CG C 2.483 8.793 -2.433 1.00 . B B . 118 ASN CG 1 1
4 9310 2 2 96 ASN H H 1.953 4.617 -1.204 1.00 . B B . 118 ASN H 1 1
4 9311 2 2 96 ASN HA H 1.094 6.488 -2.142 1.00 . B B . 118 ASN HA 1 1
4 9312 2 2 96 ASN HB2 H 3.096 7.396 -0.963 1.00 . B B . 118 ASN HB2 1 1
4 9313 2 2 96 ASN HB3 H 3.975 7.290 -2.479 1.00 . B B . 118 ASN HB3 1 1
4 9314 2 2 96 ASN HD21 H 0.600 8.171 -2.259 1.00 . B B . 118 ASN HD21 1 1
4 9315 2 2 96 ASN HD22 H 0.814 9.821 -2.749 1.00 . B B . 118 ASN HD22 1 1
4 9316 2 2 96 ASN N N 2.520 5.021 -1.895 1.00 . B B . 118 ASN N 1 1
4 9317 2 2 96 ASN ND2 N 1.169 8.944 -2.481 1.00 . B B . 118 ASN ND2 1 1
4 9318 2 2 96 ASN O O 3.067 6.481 -4.693 1.00 . B B . 118 ASN O 1 1
4 9319 2 2 96 ASN OD1 O 3.259 9.713 -2.676 1.00 . B B . 118 ASN OD1 1 1
4 9320 2 2 97 VAL C C 0.119 7.141 -6.529 1.00 . B B . 119 VAL C 1 1
4 9321 2 2 97 VAL CA C 0.754 5.854 -6.027 1.00 . B B . 119 VAL CA 1 1
4 9322 2 2 97 VAL CB C -0.089 4.646 -6.487 1.00 . B B . 119 VAL CB 1 1
4 9323 2 2 97 VAL CG1 C -0.266 4.674 -7.995 1.00 . B B . 119 VAL CG1 1 1
4 9324 2 2 97 VAL CG2 C 0.565 3.342 -6.058 1.00 . B B . 119 VAL CG2 1 1
4 9325 2 2 97 VAL H H 0.127 5.726 -4.015 1.00 . B B . 119 VAL H 1 1
4 9326 2 2 97 VAL HA H 1.740 5.764 -6.457 1.00 . B B . 119 VAL HA 1 1
4 9327 2 2 97 VAL HB H -1.063 4.709 -6.027 1.00 . B B . 119 VAL HB 1 1
4 9328 2 2 97 VAL HG11 H -0.814 3.797 -8.311 1.00 . B B . 119 VAL HG11 1 1
4 9329 2 2 97 VAL HG12 H 0.704 4.683 -8.472 1.00 . B B . 119 VAL HG12 1 1
4 9330 2 2 97 VAL HG13 H -0.813 5.561 -8.274 1.00 . B B . 119 VAL HG13 1 1
4 9331 2 2 97 VAL HG21 H 1.465 3.189 -6.628 1.00 . B B . 119 VAL HG21 1 1
4 9332 2 2 97 VAL HG22 H -0.116 2.522 -6.232 1.00 . B B . 119 VAL HG22 1 1
4 9333 2 2 97 VAL HG23 H 0.810 3.391 -5.008 1.00 . B B . 119 VAL HG23 1 1
4 9334 2 2 97 VAL N N 0.903 5.905 -4.583 1.00 . B B . 119 VAL N 1 1
4 9335 2 2 97 VAL O O -1.089 7.347 -6.394 1.00 . B B . 119 VAL O 1 1
4 9336 2 2 98 GLY C C -0.096 10.114 -6.407 1.00 . B B . 120 GLY C 1 1
4 9337 2 2 98 GLY CA C 0.473 9.295 -7.546 1.00 . B B . 120 GLY CA 1 1
4 9338 2 2 98 GLY H H 1.880 7.752 -7.237 1.00 . B B . 120 GLY H 1 1
4 9339 2 2 98 GLY HA2 H 1.295 9.834 -7.994 1.00 . B B . 120 GLY HA2 1 1
4 9340 2 2 98 GLY HA3 H -0.296 9.151 -8.288 1.00 . B B . 120 GLY HA3 1 1
4 9341 2 2 98 GLY N N 0.943 8.002 -7.104 1.00 . B B . 120 GLY N 1 1
4 9342 2 2 98 GLY O O 0.443 10.115 -5.299 1.00 . B B . 120 GLY O 1 1
4 9343 2 2 99 GLU C C -3.108 10.901 -5.152 1.00 . B B . 121 GLU C 1 1
4 9344 2 2 99 GLU CA C -1.856 11.604 -5.666 1.00 . B B . 121 GLU CA 1 1
4 9345 2 2 99 GLU CB C -2.222 12.971 -6.233 1.00 . B B . 121 GLU CB 1 1
4 9346 2 2 99 GLU CD C -0.237 14.175 -5.266 1.00 . B B . 121 GLU CD 1 1
4 9347 2 2 99 GLU CG C -1.016 13.846 -6.520 1.00 . B B . 121 GLU CG 1 1
4 9348 2 2 99 GLU H H -1.543 10.797 -7.591 1.00 . B B . 121 GLU H 1 1
4 9349 2 2 99 GLU HA H -1.170 11.742 -4.847 1.00 . B B . 121 GLU HA 1 1
4 9350 2 2 99 GLU HB2 H -2.770 12.831 -7.151 1.00 . B B . 121 GLU HB2 1 1
4 9351 2 2 99 GLU HB3 H -2.852 13.483 -5.522 1.00 . B B . 121 GLU HB3 1 1
4 9352 2 2 99 GLU HG2 H -0.365 13.321 -7.201 1.00 . B B . 121 GLU HG2 1 1
4 9353 2 2 99 GLU HG3 H -1.349 14.767 -6.976 1.00 . B B . 121 GLU HG3 1 1
4 9354 2 2 99 GLU N N -1.186 10.807 -6.678 1.00 . B B . 121 GLU N 1 1
4 9355 2 2 99 GLU O O -3.622 11.235 -4.087 1.00 . B B . 121 GLU O 1 1
4 9356 2 2 99 GLU OE1 O 0.949 13.804 -5.178 1.00 . B B . 121 GLU OE1 1 1
4 9357 2 2 99 GLU OE2 O -0.813 14.796 -4.352 1.00 . B B . 121 GLU OE2 1 1
4 9358 2 2 100 ASP C C -4.616 7.993 -4.749 1.00 . B B . 122 ASP C 1 1
4 9359 2 2 100 ASP CA C -4.841 9.255 -5.579 1.00 . B B . 122 ASP CA 1 1
4 9360 2 2 100 ASP CB C -5.637 8.934 -6.852 1.00 . B B . 122 ASP CB 1 1
4 9361 2 2 100 ASP CG C -4.863 8.091 -7.846 1.00 . B B . 122 ASP CG 1 1
4 9362 2 2 100 ASP H H -3.073 9.622 -6.689 1.00 . B B . 122 ASP H 1 1
4 9363 2 2 100 ASP HA H -5.420 9.947 -4.983 1.00 . B B . 122 ASP HA 1 1
4 9364 2 2 100 ASP HB2 H -6.532 8.397 -6.580 1.00 . B B . 122 ASP HB2 1 1
4 9365 2 2 100 ASP HB3 H -5.913 9.860 -7.335 1.00 . B B . 122 ASP HB3 1 1
4 9366 2 2 100 ASP N N -3.582 9.917 -5.905 1.00 . B B . 122 ASP N 1 1
4 9367 2 2 100 ASP O O -5.404 7.689 -3.857 1.00 . B B . 122 ASP O 1 1
4 9368 2 2 100 ASP OD1 O -4.141 8.670 -8.693 1.00 . B B . 122 ASP OD1 1 1
4 9369 2 2 100 ASP OD2 O -4.988 6.855 -7.800 1.00 . B B . 122 ASP OD2 1 1
4 9370 2 2 101 ASN C C -3.947 4.870 -4.590 1.00 . B B . 123 ASN C 1 1
4 9371 2 2 101 ASN CA C -3.096 6.103 -4.282 1.00 . B B . 123 ASN CA 1 1
4 9372 2 2 101 ASN CB C -3.084 6.368 -2.769 1.00 . B B . 123 ASN CB 1 1
4 9373 2 2 101 ASN CG C -2.029 7.375 -2.354 1.00 . B B . 123 ASN CG 1 1
4 9374 2 2 101 ASN H H -2.963 7.578 -5.791 1.00 . B B . 123 ASN H 1 1
4 9375 2 2 101 ASN HA H -2.085 5.890 -4.588 1.00 . B B . 123 ASN HA 1 1
4 9376 2 2 101 ASN HB2 H -4.050 6.747 -2.472 1.00 . B B . 123 ASN HB2 1 1
4 9377 2 2 101 ASN HB3 H -2.893 5.441 -2.251 1.00 . B B . 123 ASN HB3 1 1
4 9378 2 2 101 ASN HD21 H -3.345 8.857 -2.482 1.00 . B B . 123 ASN HD21 1 1
4 9379 2 2 101 ASN HD22 H -1.747 9.311 -2.008 1.00 . B B . 123 ASN HD22 1 1
4 9380 2 2 101 ASN N N -3.519 7.290 -5.037 1.00 . B B . 123 ASN N 1 1
4 9381 2 2 101 ASN ND2 N -2.412 8.640 -2.272 1.00 . B B . 123 ASN ND2 1 1
4 9382 2 2 101 ASN O O -3.996 3.934 -3.786 1.00 . B B . 123 ASN O 1 1
4 9383 2 2 101 ASN OD1 O -0.879 7.017 -2.100 1.00 . B B . 123 ASN OD1 1 1
4 9384 2 2 102 LEU C C -4.742 3.082 -7.422 1.00 . B B . 124 LEU C 1 1
4 9385 2 2 102 LEU CA C -5.374 3.696 -6.182 1.00 . B B . 124 LEU CA 1 1
4 9386 2 2 102 LEU CB C -6.829 4.079 -6.498 1.00 . B B . 124 LEU CB 1 1
4 9387 2 2 102 LEU CD1 C -7.765 3.082 -4.378 1.00 . B B . 124 LEU CD1 1 1
4 9388 2 2 102 LEU CD2 C -7.387 5.538 -4.529 1.00 . B B . 124 LEU CD2 1 1
4 9389 2 2 102 LEU CG C -7.766 4.291 -5.300 1.00 . B B . 124 LEU CG 1 1
4 9390 2 2 102 LEU H H -4.546 5.641 -6.341 1.00 . B B . 124 LEU H 1 1
4 9391 2 2 102 LEU HA H -5.360 2.971 -5.385 1.00 . B B . 124 LEU HA 1 1
4 9392 2 2 102 LEU HB2 H -6.815 4.990 -7.071 1.00 . B B . 124 LEU HB2 1 1
4 9393 2 2 102 LEU HB3 H -7.250 3.302 -7.116 1.00 . B B . 124 LEU HB3 1 1
4 9394 2 2 102 LEU HD11 H -6.821 3.030 -3.860 1.00 . B B . 124 LEU HD11 1 1
4 9395 2 2 102 LEU HD12 H -7.904 2.185 -4.962 1.00 . B B . 124 LEU HD12 1 1
4 9396 2 2 102 LEU HD13 H -8.567 3.172 -3.661 1.00 . B B . 124 LEU HD13 1 1
4 9397 2 2 102 LEU HD21 H -7.516 6.404 -5.161 1.00 . B B . 124 LEU HD21 1 1
4 9398 2 2 102 LEU HD22 H -6.354 5.466 -4.223 1.00 . B B . 124 LEU HD22 1 1
4 9399 2 2 102 LEU HD23 H -8.015 5.628 -3.658 1.00 . B B . 124 LEU HD23 1 1
4 9400 2 2 102 LEU HG H -8.774 4.423 -5.665 1.00 . B B . 124 LEU HG 1 1
4 9401 2 2 102 LEU N N -4.596 4.856 -5.750 1.00 . B B . 124 LEU N 1 1
4 9402 2 2 102 LEU O O -4.343 3.800 -8.332 1.00 . B B . 124 LEU O 1 1
4 9403 2 2 103 TYR C C -4.748 -0.264 -8.863 1.00 . B B . 125 TYR C 1 1
4 9404 2 2 103 TYR CA C -4.068 1.073 -8.613 1.00 . B B . 125 TYR CA 1 1
4 9405 2 2 103 TYR CB C -2.556 0.883 -8.424 1.00 . B B . 125 TYR CB 1 1
4 9406 2 2 103 TYR CD1 C -2.348 0.534 -5.925 1.00 . B B . 125 TYR CD1 1 1
4 9407 2 2 103 TYR CD2 C -1.537 -1.183 -7.368 1.00 . B B . 125 TYR CD2 1 1
4 9408 2 2 103 TYR CE1 C -1.952 -0.202 -4.827 1.00 . B B . 125 TYR CE1 1 1
4 9409 2 2 103 TYR CE2 C -1.142 -1.924 -6.268 1.00 . B B . 125 TYR CE2 1 1
4 9410 2 2 103 TYR CG C -2.147 0.059 -7.217 1.00 . B B . 125 TYR CG 1 1
4 9411 2 2 103 TYR CZ C -1.351 -1.425 -5.002 1.00 . B B . 125 TYR CZ 1 1
4 9412 2 2 103 TYR H H -5.016 1.229 -6.717 1.00 . B B . 125 TYR H 1 1
4 9413 2 2 103 TYR HA H -4.228 1.700 -9.476 1.00 . B B . 125 TYR HA 1 1
4 9414 2 2 103 TYR HB2 H -2.159 0.397 -9.298 1.00 . B B . 125 TYR HB2 1 1
4 9415 2 2 103 TYR HB3 H -2.093 1.852 -8.331 1.00 . B B . 125 TYR HB3 1 1
4 9416 2 2 103 TYR HD1 H -2.820 1.495 -5.788 1.00 . B B . 125 TYR HD1 1 1
4 9417 2 2 103 TYR HD2 H -1.376 -1.573 -8.363 1.00 . B B . 125 TYR HD2 1 1
4 9418 2 2 103 TYR HE1 H -2.122 0.185 -3.835 1.00 . B B . 125 TYR HE1 1 1
4 9419 2 2 103 TYR HE2 H -0.667 -2.885 -6.404 1.00 . B B . 125 TYR HE2 1 1
4 9420 2 2 103 TYR HH H -1.609 -2.076 -3.210 1.00 . B B . 125 TYR HH 1 1
4 9421 2 2 103 TYR N N -4.662 1.759 -7.467 1.00 . B B . 125 TYR N 1 1
4 9422 2 2 103 TYR O O -5.383 -0.824 -7.975 1.00 . B B . 125 TYR O 1 1
4 9423 2 2 103 TYR OH O -0.949 -2.152 -3.906 1.00 . B B . 125 TYR OH 1 1
4 9424 2 2 104 TYR C C -4.483 -3.234 -10.124 1.00 . B B . 126 TYR C 1 1
4 9425 2 2 104 TYR CA C -5.287 -1.995 -10.486 1.00 . B B . 126 TYR CA 1 1
4 9426 2 2 104 TYR CB C -5.568 -1.999 -11.986 1.00 . B B . 126 TYR CB 1 1
4 9427 2 2 104 TYR CD1 C -6.750 -0.026 -13.025 1.00 . B B . 126 TYR CD1 1 1
4 9428 2 2 104 TYR CD2 C -8.071 -1.769 -12.082 1.00 . B B . 126 TYR CD2 1 1
4 9429 2 2 104 TYR CE1 C -7.898 0.655 -13.381 1.00 . B B . 126 TYR CE1 1 1
4 9430 2 2 104 TYR CE2 C -9.220 -1.096 -12.432 1.00 . B B . 126 TYR CE2 1 1
4 9431 2 2 104 TYR CG C -6.818 -1.247 -12.371 1.00 . B B . 126 TYR CG 1 1
4 9432 2 2 104 TYR CZ C -9.130 0.115 -13.083 1.00 . B B . 126 TYR CZ 1 1
4 9433 2 2 104 TYR H H -4.049 -0.293 -10.734 1.00 . B B . 126 TYR H 1 1
4 9434 2 2 104 TYR HA H -6.229 -2.036 -9.964 1.00 . B B . 126 TYR HA 1 1
4 9435 2 2 104 TYR HB2 H -4.737 -1.548 -12.502 1.00 . B B . 126 TYR HB2 1 1
4 9436 2 2 104 TYR HB3 H -5.680 -3.020 -12.317 1.00 . B B . 126 TYR HB3 1 1
4 9437 2 2 104 TYR HD1 H -5.781 0.394 -13.255 1.00 . B B . 126 TYR HD1 1 1
4 9438 2 2 104 TYR HD2 H -8.140 -2.716 -11.570 1.00 . B B . 126 TYR HD2 1 1
4 9439 2 2 104 TYR HE1 H -7.826 1.604 -13.891 1.00 . B B . 126 TYR HE1 1 1
4 9440 2 2 104 TYR HE2 H -10.185 -1.520 -12.199 1.00 . B B . 126 TYR HE2 1 1
4 9441 2 2 104 TYR HH H -10.284 0.925 -14.392 1.00 . B B . 126 TYR HH 1 1
4 9442 2 2 104 TYR N N -4.619 -0.764 -10.085 1.00 . B B . 126 TYR N 1 1
4 9443 2 2 104 TYR O O -3.353 -3.416 -10.578 1.00 . B B . 126 TYR O 1 1
4 9444 2 2 104 TYR OH O -10.277 0.788 -13.434 1.00 . B B . 126 TYR OH 1 1
4 9445 2 2 105 THR C C -5.502 -6.476 -9.385 1.00 . B B . 127 THR C 1 1
4 9446 2 2 105 THR CA C -4.532 -5.375 -8.970 1.00 . B B . 127 THR CA 1 1
4 9447 2 2 105 THR CB C -4.267 -5.478 -7.458 1.00 . B B . 127 THR CB 1 1
4 9448 2 2 105 THR CG2 C -3.072 -4.631 -7.057 1.00 . B B . 127 THR CG2 1 1
4 9449 2 2 105 THR H H -5.950 -3.820 -8.913 1.00 . B B . 127 THR H 1 1
4 9450 2 2 105 THR HA H -3.597 -5.498 -9.497 1.00 . B B . 127 THR HA 1 1
4 9451 2 2 105 THR HB H -4.057 -6.508 -7.219 1.00 . B B . 127 THR HB 1 1
4 9452 2 2 105 THR HG1 H -6.208 -5.169 -7.273 1.00 . B B . 127 THR HG1 1 1
4 9453 2 2 105 THR HG21 H -2.921 -4.703 -5.991 1.00 . B B . 127 THR HG21 1 1
4 9454 2 2 105 THR HG22 H -3.255 -3.601 -7.328 1.00 . B B . 127 THR HG22 1 1
4 9455 2 2 105 THR HG23 H -2.190 -4.987 -7.571 1.00 . B B . 127 THR HG23 1 1
4 9456 2 2 105 THR N N -5.089 -4.081 -9.311 1.00 . B B . 127 THR N 1 1
4 9457 2 2 105 THR O O -6.613 -6.549 -8.862 1.00 . B B . 127 THR O 1 1
4 9458 2 2 105 THR OG1 O -5.423 -5.058 -6.724 1.00 . B B . 127 THR OG1 1 1
4 9459 2 2 106 ASN C C -7.277 -7.802 -11.392 1.00 . B B . 128 ASN C 1 1
4 9460 2 2 106 ASN CA C -5.955 -8.372 -10.871 1.00 . B B . 128 ASN CA 1 1
4 9461 2 2 106 ASN CB C -6.216 -9.449 -9.805 1.00 . B B . 128 ASN CB 1 1
4 9462 2 2 106 ASN CG C -5.032 -10.381 -9.622 1.00 . B B . 128 ASN CG 1 1
4 9463 2 2 106 ASN H H -4.166 -7.229 -10.679 1.00 . B B . 128 ASN H 1 1
4 9464 2 2 106 ASN HA H -5.432 -8.828 -11.698 1.00 . B B . 128 ASN HA 1 1
4 9465 2 2 106 ASN HB2 H -6.420 -8.968 -8.861 1.00 . B B . 128 ASN HB2 1 1
4 9466 2 2 106 ASN HB3 H -7.073 -10.033 -10.100 1.00 . B B . 128 ASN HB3 1 1
4 9467 2 2 106 ASN HD21 H -6.198 -11.770 -8.806 1.00 . B B . 128 ASN HD21 1 1
4 9468 2 2 106 ASN HD22 H -4.519 -12.179 -8.960 1.00 . B B . 128 ASN HD22 1 1
4 9469 2 2 106 ASN N N -5.090 -7.310 -10.338 1.00 . B B . 128 ASN N 1 1
4 9470 2 2 106 ASN ND2 N -5.271 -11.560 -9.074 1.00 . B B . 128 ASN ND2 1 1
4 9471 2 2 106 ASN O O -8.337 -8.421 -11.258 1.00 . B B . 128 ASN O 1 1
4 9472 2 2 106 ASN OD1 O -3.902 -10.035 -9.938 1.00 . B B . 128 ASN OD1 1 1
4 9473 2 2 107 GLY C C -9.239 -5.302 -11.445 1.00 . B B . 129 GLY C 1 1
4 9474 2 2 107 GLY CA C -8.392 -5.963 -12.517 1.00 . B B . 129 GLY CA 1 1
4 9475 2 2 107 GLY H H -6.333 -6.175 -12.071 1.00 . B B . 129 GLY H 1 1
4 9476 2 2 107 GLY HA2 H -8.090 -5.213 -13.230 1.00 . B B . 129 GLY HA2 1 1
4 9477 2 2 107 GLY HA3 H -8.989 -6.703 -13.024 1.00 . B B . 129 GLY HA3 1 1
4 9478 2 2 107 GLY N N -7.204 -6.612 -11.984 1.00 . B B . 129 GLY N 1 1
4 9479 2 2 107 GLY O O -10.310 -4.772 -11.731 1.00 . B B . 129 GLY O 1 1
4 9480 2 2 108 ILE C C -8.707 -3.597 -8.498 1.00 . B B . 130 ILE C 1 1
4 9481 2 2 108 ILE CA C -9.488 -4.757 -9.094 1.00 . B B . 130 ILE CA 1 1
4 9482 2 2 108 ILE CB C -9.742 -5.826 -8.012 1.00 . B B . 130 ILE CB 1 1
4 9483 2 2 108 ILE CD1 C -10.744 -8.144 -7.664 1.00 . B B . 130 ILE CD1 1 1
4 9484 2 2 108 ILE CG1 C -10.559 -6.977 -8.606 1.00 . B B . 130 ILE CG1 1 1
4 9485 2 2 108 ILE CG2 C -10.458 -5.221 -6.808 1.00 . B B . 130 ILE CG2 1 1
4 9486 2 2 108 ILE H H -7.892 -5.754 -10.048 1.00 . B B . 130 ILE H 1 1
4 9487 2 2 108 ILE HA H -10.438 -4.400 -9.457 1.00 . B B . 130 ILE HA 1 1
4 9488 2 2 108 ILE HB H -8.789 -6.204 -7.684 1.00 . B B . 130 ILE HB 1 1
4 9489 2 2 108 ILE HD11 H -11.339 -8.905 -8.147 1.00 . B B . 130 ILE HD11 1 1
4 9490 2 2 108 ILE HD12 H -11.247 -7.808 -6.769 1.00 . B B . 130 ILE HD12 1 1
4 9491 2 2 108 ILE HD13 H -9.778 -8.553 -7.404 1.00 . B B . 130 ILE HD13 1 1
4 9492 2 2 108 ILE HG12 H -11.541 -6.611 -8.873 1.00 . B B . 130 ILE HG12 1 1
4 9493 2 2 108 ILE HG13 H -10.064 -7.341 -9.495 1.00 . B B . 130 ILE HG13 1 1
4 9494 2 2 108 ILE HG21 H -11.402 -4.804 -7.121 1.00 . B B . 130 ILE HG21 1 1
4 9495 2 2 108 ILE HG22 H -9.845 -4.440 -6.380 1.00 . B B . 130 ILE HG22 1 1
4 9496 2 2 108 ILE HG23 H -10.630 -5.988 -6.067 1.00 . B B . 130 ILE HG23 1 1
4 9497 2 2 108 ILE N N -8.761 -5.330 -10.214 1.00 . B B . 130 ILE N 1 1
4 9498 2 2 108 ILE O O -7.501 -3.698 -8.286 1.00 . B B . 130 ILE O 1 1
4 9499 2 2 109 VAL C C -8.336 -1.545 -6.250 1.00 . B B . 131 VAL C 1 1
4 9500 2 2 109 VAL CA C -8.745 -1.313 -7.700 1.00 . B B . 131 VAL CA 1 1
4 9501 2 2 109 VAL CB C -9.664 -0.077 -7.791 1.00 . B B . 131 VAL CB 1 1
4 9502 2 2 109 VAL CG1 C -9.011 1.131 -7.143 1.00 . B B . 131 VAL CG1 1 1
4 9503 2 2 109 VAL CG2 C -10.016 0.216 -9.242 1.00 . B B . 131 VAL CG2 1 1
4 9504 2 2 109 VAL H H -10.358 -2.477 -8.416 1.00 . B B . 131 VAL H 1 1
4 9505 2 2 109 VAL HA H -7.858 -1.119 -8.285 1.00 . B B . 131 VAL HA 1 1
4 9506 2 2 109 VAL HB H -10.577 -0.289 -7.258 1.00 . B B . 131 VAL HB 1 1
4 9507 2 2 109 VAL HG11 H -8.856 0.929 -6.094 1.00 . B B . 131 VAL HG11 1 1
4 9508 2 2 109 VAL HG12 H -9.656 1.991 -7.254 1.00 . B B . 131 VAL HG12 1 1
4 9509 2 2 109 VAL HG13 H -8.062 1.327 -7.618 1.00 . B B . 131 VAL HG13 1 1
4 9510 2 2 109 VAL HG21 H -10.557 1.146 -9.300 1.00 . B B . 131 VAL HG21 1 1
4 9511 2 2 109 VAL HG22 H -10.629 -0.585 -9.631 1.00 . B B . 131 VAL HG22 1 1
4 9512 2 2 109 VAL HG23 H -9.108 0.288 -9.823 1.00 . B B . 131 VAL HG23 1 1
4 9513 2 2 109 VAL N N -9.390 -2.494 -8.246 1.00 . B B . 131 VAL N 1 1
4 9514 2 2 109 VAL O O -9.173 -1.847 -5.398 1.00 . B B . 131 VAL O 1 1
4 9515 2 2 110 SER C C -5.886 -0.297 -4.171 1.00 . B B . 132 SER C 1 1
4 9516 2 2 110 SER CA C -6.500 -1.605 -4.659 1.00 . B B . 132 SER CA 1 1
4 9517 2 2 110 SER CB C -5.442 -2.712 -4.680 1.00 . B B . 132 SER CB 1 1
4 9518 2 2 110 SER H H -6.435 -1.180 -6.722 1.00 . B B . 132 SER H 1 1
4 9519 2 2 110 SER HA H -7.309 -1.889 -4.003 1.00 . B B . 132 SER HA 1 1
4 9520 2 2 110 SER HB2 H -5.816 -3.557 -5.238 1.00 . B B . 132 SER HB2 1 1
4 9521 2 2 110 SER HB3 H -4.546 -2.337 -5.156 1.00 . B B . 132 SER HB3 1 1
4 9522 2 2 110 SER HG H -5.250 -4.095 -3.313 1.00 . B B . 132 SER HG 1 1
4 9523 2 2 110 SER N N -7.045 -1.417 -5.989 1.00 . B B . 132 SER N 1 1
4 9524 2 2 110 SER O O -5.637 0.615 -4.963 1.00 . B B . 132 SER O 1 1
4 9525 2 2 110 SER OG O -5.113 -3.145 -3.371 1.00 . B B . 132 SER OG 1 1
4 9526 2 2 111 HIS C C -3.678 0.866 -1.863 1.00 . B B . 133 HIS C 1 1
4 9527 2 2 111 HIS CA C -5.141 1.012 -2.263 1.00 . B B . 133 HIS CA 1 1
4 9528 2 2 111 HIS CB C -6.001 1.372 -1.042 1.00 . B B . 133 HIS CB 1 1
4 9529 2 2 111 HIS CD2 C -5.343 3.863 -0.669 1.00 . B B . 133 HIS CD2 1 1
4 9530 2 2 111 HIS CE1 C -4.830 3.728 1.455 1.00 . B B . 133 HIS CE1 1 1
4 9531 2 2 111 HIS CG C -5.530 2.577 -0.282 1.00 . B B . 133 HIS CG 1 1
4 9532 2 2 111 HIS H H -5.744 -1.019 -2.316 1.00 . B B . 133 HIS H 1 1
4 9533 2 2 111 HIS HA H -5.224 1.800 -2.996 1.00 . B B . 133 HIS HA 1 1
4 9534 2 2 111 HIS HB2 H -7.013 1.560 -1.362 1.00 . B B . 133 HIS HB2 1 1
4 9535 2 2 111 HIS HB3 H -6.001 0.535 -0.358 1.00 . B B . 133 HIS HB3 1 1
4 9536 2 2 111 HIS HD1 H -5.252 1.732 1.630 1.00 . B B . 133 HIS HD1 1 1
4 9537 2 2 111 HIS HD2 H -5.504 4.268 -1.658 1.00 . B B . 133 HIS HD2 1 1
4 9538 2 2 111 HIS HE1 H -4.512 3.985 2.454 1.00 . B B . 133 HIS HE1 1 1
4 9539 2 2 111 HIS HE2 H -4.833 5.543 0.503 1.00 . B B . 133 HIS HE2 1 1
4 9540 2 2 111 HIS N N -5.628 -0.218 -2.874 1.00 . B B . 133 HIS N 1 1
4 9541 2 2 111 HIS ND1 N -5.201 2.531 1.052 1.00 . B B . 133 HIS ND1 1 1
4 9542 2 2 111 HIS NE2 N -4.905 4.556 0.435 1.00 . B B . 133 HIS NE2 1 1
4 9543 2 2 111 HIS O O -3.284 -0.130 -1.264 1.00 . B B . 133 HIS O 1 1
4 9544 2 2 112 ALA C C -1.260 2.481 -0.486 1.00 . B B . 134 ALA C 1 1
4 9545 2 2 112 ALA CA C -1.467 1.878 -1.865 1.00 . B B . 134 ALA CA 1 1
4 9546 2 2 112 ALA CB C -0.684 2.674 -2.898 1.00 . B B . 134 ALA CB 1 1
4 9547 2 2 112 ALA H H -3.258 2.624 -2.710 1.00 . B B . 134 ALA H 1 1
4 9548 2 2 112 ALA HA H -1.108 0.859 -1.870 1.00 . B B . 134 ALA HA 1 1
4 9549 2 2 112 ALA HB1 H 0.372 2.614 -2.676 1.00 . B B . 134 ALA HB1 1 1
4 9550 2 2 112 ALA HB2 H -0.998 3.708 -2.870 1.00 . B B . 134 ALA HB2 1 1
4 9551 2 2 112 ALA HB3 H -0.869 2.270 -3.882 1.00 . B B . 134 ALA HB3 1 1
4 9552 2 2 112 ALA N N -2.881 1.867 -2.208 1.00 . B B . 134 ALA N 1 1
4 9553 2 2 112 ALA O O -2.066 3.295 -0.032 1.00 . B B . 134 ALA O 1 1
4 9554 2 2 113 CYS C C 0.560 4.077 1.367 1.00 . B B . 135 CYS C 1 1
4 9555 2 2 113 CYS CA C 0.142 2.614 1.487 1.00 . B B . 135 CYS CA 1 1
4 9556 2 2 113 CYS CB C 1.256 1.792 2.145 1.00 . B B . 135 CYS CB 1 1
4 9557 2 2 113 CYS H H 0.422 1.421 -0.239 1.00 . B B . 135 CYS H 1 1
4 9558 2 2 113 CYS HA H -0.746 2.551 2.095 1.00 . B B . 135 CYS HA 1 1
4 9559 2 2 113 CYS HB2 H 0.998 0.743 2.099 1.00 . B B . 135 CYS HB2 1 1
4 9560 2 2 113 CYS HB3 H 2.174 1.954 1.606 1.00 . B B . 135 CYS HB3 1 1
4 9561 2 2 113 CYS HG H 0.491 2.847 4.334 1.00 . B B . 135 CYS HG 1 1
4 9562 2 2 113 CYS N N -0.180 2.086 0.173 1.00 . B B . 135 CYS N 1 1
4 9563 2 2 113 CYS O O 1.688 4.384 0.981 1.00 . B B . 135 CYS O 1 1
4 9564 2 2 113 CYS SG S 1.559 2.201 3.879 1.00 . B B . 135 CYS SG 1 1
4 9565 2 2 114 GLU C C 0.760 6.806 2.824 1.00 . B B . 136 GLU C 1 1
4 9566 2 2 114 GLU CA C -0.101 6.401 1.627 1.00 . B B . 136 GLU CA 1 1
4 9567 2 2 114 GLU CB C -1.420 7.188 1.593 1.00 . B B . 136 GLU CB 1 1
4 9568 2 2 114 GLU CD C -3.827 7.338 2.358 1.00 . B B . 136 GLU CD 1 1
4 9569 2 2 114 GLU CG C -2.483 6.661 2.548 1.00 . B B . 136 GLU CG 1 1
4 9570 2 2 114 GLU H H -1.268 4.665 1.892 1.00 . B B . 136 GLU H 1 1
4 9571 2 2 114 GLU HA H 0.451 6.607 0.721 1.00 . B B . 136 GLU HA 1 1
4 9572 2 2 114 GLU HB2 H -1.216 8.215 1.853 1.00 . B B . 136 GLU HB2 1 1
4 9573 2 2 114 GLU HB3 H -1.820 7.153 0.589 1.00 . B B . 136 GLU HB3 1 1
4 9574 2 2 114 GLU HG2 H -2.605 5.603 2.382 1.00 . B B . 136 GLU HG2 1 1
4 9575 2 2 114 GLU HG3 H -2.151 6.831 3.560 1.00 . B B . 136 GLU HG3 1 1
4 9576 2 2 114 GLU N N -0.371 4.974 1.657 1.00 . B B . 136 GLU N 1 1
4 9577 2 2 114 GLU O O 0.330 6.710 3.977 1.00 . B B . 136 GLU O 1 1
4 9578 2 2 114 GLU OE1 O -4.173 8.223 3.169 1.00 . B B . 136 GLU OE1 1 1
4 9579 2 2 114 GLU OE2 O -4.547 6.982 1.403 1.00 . B B . 136 GLU OE2 1 1
4 9580 2 2 115 SER C C 3.213 9.042 3.708 1.00 . B B . 137 SER C 1 1
4 9581 2 2 115 SER CA C 2.944 7.543 3.598 1.00 . B B . 137 SER CA 1 1
4 9582 2 2 115 SER CB C 4.248 6.792 3.335 1.00 . B B . 137 SER CB 1 1
4 9583 2 2 115 SER H H 2.254 7.344 1.610 1.00 . B B . 137 SER H 1 1
4 9584 2 2 115 SER HA H 2.527 7.198 4.531 1.00 . B B . 137 SER HA 1 1
4 9585 2 2 115 SER HB2 H 4.999 7.124 4.036 1.00 . B B . 137 SER HB2 1 1
4 9586 2 2 115 SER HB3 H 4.083 5.732 3.460 1.00 . B B . 137 SER HB3 1 1
4 9587 2 2 115 SER HG H 5.644 7.301 2.052 1.00 . B B . 137 SER HG 1 1
4 9588 2 2 115 SER N N 1.983 7.236 2.546 1.00 . B B . 137 SER N 1 1
4 9589 2 2 115 SER O O 4.014 9.474 4.535 1.00 . B B . 137 SER O 1 1
4 9590 2 2 115 SER OG O 4.719 7.029 2.016 1.00 . B B . 137 SER OG 1 1
4 9591 2 2 116 ARG C C 1.713 11.893 3.882 1.00 . B B . 138 ARG C 1 1
4 9592 2 2 116 ARG CA C 2.721 11.279 2.917 1.00 . B B . 138 ARG CA 1 1
4 9593 2 2 116 ARG CB C 2.556 11.879 1.518 1.00 . B B . 138 ARG CB 1 1
4 9594 2 2 116 ARG CD C 2.911 13.858 -0.007 1.00 . B B . 138 ARG CD 1 1
4 9595 2 2 116 ARG CG C 3.069 13.307 1.405 1.00 . B B . 138 ARG CG 1 1
4 9596 2 2 116 ARG CZ C 1.035 14.187 -1.576 1.00 . B B . 138 ARG CZ 1 1
4 9597 2 2 116 ARG H H 1.918 9.440 2.236 1.00 . B B . 138 ARG H 1 1
4 9598 2 2 116 ARG HA H 3.718 11.484 3.276 1.00 . B B . 138 ARG HA 1 1
4 9599 2 2 116 ARG HB2 H 3.094 11.268 0.810 1.00 . B B . 138 ARG HB2 1 1
4 9600 2 2 116 ARG HB3 H 1.508 11.876 1.261 1.00 . B B . 138 ARG HB3 1 1
4 9601 2 2 116 ARG HD2 H 3.486 14.766 -0.093 1.00 . B B . 138 ARG HD2 1 1
4 9602 2 2 116 ARG HD3 H 3.288 13.127 -0.708 1.00 . B B . 138 ARG HD3 1 1
4 9603 2 2 116 ARG HE H 0.909 14.344 0.421 1.00 . B B . 138 ARG HE 1 1
4 9604 2 2 116 ARG HG2 H 2.511 13.931 2.085 1.00 . B B . 138 ARG HG2 1 1
4 9605 2 2 116 ARG HG3 H 4.116 13.325 1.674 1.00 . B B . 138 ARG HG3 1 1
4 9606 2 2 116 ARG HH11 H 2.807 13.753 -2.467 1.00 . B B . 138 ARG HH11 1 1
4 9607 2 2 116 ARG HH12 H 1.466 13.978 -3.554 1.00 . B B . 138 ARG HH12 1 1
4 9608 2 2 116 ARG HH21 H -0.857 14.657 -1.014 1.00 . B B . 138 ARG HH21 1 1
4 9609 2 2 116 ARG HH22 H -0.606 14.509 -2.733 1.00 . B B . 138 ARG HH22 1 1
4 9610 2 2 116 ARG N N 2.546 9.834 2.879 1.00 . B B . 138 ARG N 1 1
4 9611 2 2 116 ARG NE N 1.517 14.149 -0.333 1.00 . B B . 138 ARG NE 1 1
4 9612 2 2 116 ARG NH1 N 1.834 13.952 -2.613 1.00 . B B . 138 ARG NH1 1 1
4 9613 2 2 116 ARG NH2 N -0.246 14.468 -1.787 1.00 . B B . 138 ARG NH2 1 1
4 9614 2 2 116 ARG O O 0.505 11.848 3.643 1.00 . B B . 138 ARG O 1 1
4 9615 2 2 117 GLY C C 0.519 14.168 5.517 1.00 . B B . 139 GLY C 1 1
4 9616 2 2 117 GLY CA C 1.366 13.012 6.010 1.00 . B B . 139 GLY CA 1 1
4 9617 2 2 117 GLY H H 3.196 12.492 5.084 1.00 . B B . 139 GLY H 1 1
4 9618 2 2 117 GLY HA2 H 0.711 12.234 6.376 1.00 . B B . 139 GLY HA2 1 1
4 9619 2 2 117 GLY HA3 H 1.984 13.358 6.825 1.00 . B B . 139 GLY HA3 1 1
4 9620 2 2 117 GLY N N 2.221 12.456 4.975 1.00 . B B . 139 GLY N 1 1
4 9621 2 2 117 GLY O O -0.648 14.294 5.892 1.00 . B B . 139 GLY O 1 1
4 9622 2 2 118 LYS C C 0.796 16.320 2.655 1.00 . B B . 140 LYS C 1 1
4 9623 2 2 118 LYS CA C 0.389 16.140 4.113 1.00 . B B . 140 LYS CA 1 1
4 9624 2 2 118 LYS CB C 0.677 17.417 4.918 1.00 . B B . 140 LYS CB 1 1
4 9625 2 2 118 LYS CD C 0.253 19.875 5.249 1.00 . B B . 140 LYS CD 1 1
4 9626 2 2 118 LYS CE C -0.540 21.093 4.794 1.00 . B B . 140 LYS CE 1 1
4 9627 2 2 118 LYS CG C -0.146 18.623 4.483 1.00 . B B . 140 LYS CG 1 1
4 9628 2 2 118 LYS H H 2.040 14.865 4.432 1.00 . B B . 140 LYS H 1 1
4 9629 2 2 118 LYS HA H -0.669 15.924 4.157 1.00 . B B . 140 LYS HA 1 1
4 9630 2 2 118 LYS HB2 H 0.467 17.223 5.959 1.00 . B B . 140 LYS HB2 1 1
4 9631 2 2 118 LYS HB3 H 1.722 17.664 4.812 1.00 . B B . 140 LYS HB3 1 1
4 9632 2 2 118 LYS HD2 H 0.073 19.715 6.301 1.00 . B B . 140 LYS HD2 1 1
4 9633 2 2 118 LYS HD3 H 1.305 20.063 5.088 1.00 . B B . 140 LYS HD3 1 1
4 9634 2 2 118 LYS HE2 H -0.394 21.224 3.732 1.00 . B B . 140 LYS HE2 1 1
4 9635 2 2 118 LYS HE3 H -1.587 20.918 4.993 1.00 . B B . 140 LYS HE3 1 1
4 9636 2 2 118 LYS HG2 H 0.010 18.792 3.429 1.00 . B B . 140 LYS HG2 1 1
4 9637 2 2 118 LYS HG3 H -1.191 18.417 4.666 1.00 . B B . 140 LYS HG3 1 1
4 9638 2 2 118 LYS HZ1 H 0.890 22.535 5.292 1.00 . B B . 140 LYS HZ1 1 1
4 9639 2 2 118 LYS HZ2 H -0.224 22.222 6.524 1.00 . B B . 140 LYS HZ2 1 1
4 9640 2 2 118 LYS HZ3 H -0.686 23.141 5.186 1.00 . B B . 140 LYS HZ3 1 1
4 9641 2 2 118 LYS N N 1.103 15.010 4.682 1.00 . B B . 140 LYS N 1 1
4 9642 2 2 118 LYS NZ N -0.112 22.333 5.497 1.00 . B B . 140 LYS NZ 1 1
4 9643 2 2 118 LYS O O 1.658 17.178 2.373 1.00 . B B . 140 LYS O 1 1
4 9644 2 2 118 LYS OXT O 0.269 15.578 1.799 1.00 . B B . 140 LYS OXT 1 1
5 9645 1 1 1 GLU C C -1.093 -2.871 8.205 1.00 . A A . -2 GLU C 1 1
5 9646 1 1 1 GLU CA C -1.521 -1.580 8.889 1.00 . A A . -2 GLU CA 1 1
5 9647 1 1 1 GLU CB C -2.236 -1.910 10.197 1.00 . A A . -2 GLU CB 1 1
5 9648 1 1 1 GLU CD C -3.306 -1.057 12.304 1.00 . A A . -2 GLU CD 1 1
5 9649 1 1 1 GLU CG C -2.676 -0.689 10.981 1.00 . A A . -2 GLU CG 1 1
5 9650 1 1 1 GLU H1 H -1.916 -0.559 7.117 1.00 . A A . -2 GLU H1 1 1
5 9651 1 1 1 GLU H2 H -2.683 0.100 8.469 1.00 . A A . -2 GLU H2 1 1
5 9652 1 1 1 GLU H3 H -3.269 -1.332 7.779 1.00 . A A . -2 GLU H3 1 1
5 9653 1 1 1 GLU HA H -0.641 -0.991 9.104 1.00 . A A . -2 GLU HA 1 1
5 9654 1 1 1 GLU HB2 H -3.112 -2.501 9.975 1.00 . A A . -2 GLU HB2 1 1
5 9655 1 1 1 GLU HB3 H -1.571 -2.489 10.820 1.00 . A A . -2 GLU HB3 1 1
5 9656 1 1 1 GLU HG2 H -1.815 -0.065 11.169 1.00 . A A . -2 GLU HG2 1 1
5 9657 1 1 1 GLU HG3 H -3.399 -0.139 10.394 1.00 . A A . -2 GLU HG3 1 1
5 9658 1 1 1 GLU N N -2.408 -0.787 8.003 1.00 . A A . -2 GLU N 1 1
5 9659 1 1 1 GLU O O -1.877 -3.818 8.117 1.00 . A A . -2 GLU O 1 1
5 9660 1 1 1 GLU OE1 O -2.558 -1.401 13.242 1.00 . A A . -2 GLU OE1 1 1
5 9661 1 1 1 GLU OE2 O -4.549 -0.987 12.419 1.00 . A A . -2 GLU OE2 1 1
5 9662 1 1 2 PHE C C -0.220 -4.446 5.846 1.00 . A A . -1 PHE C 1 1
5 9663 1 1 2 PHE CA C 0.690 -4.050 7.000 1.00 . A A . -1 PHE CA 1 1
5 9664 1 1 2 PHE CB C 0.930 -5.232 7.946 1.00 . A A . -1 PHE CB 1 1
5 9665 1 1 2 PHE CD1 C 3.367 -5.719 8.280 1.00 . A A . -1 PHE CD1 1 1
5 9666 1 1 2 PHE CD2 C 2.252 -4.378 9.906 1.00 . A A . -1 PHE CD2 1 1
5 9667 1 1 2 PHE CE1 C 4.548 -5.603 8.989 1.00 . A A . -1 PHE CE1 1 1
5 9668 1 1 2 PHE CE2 C 3.430 -4.260 10.619 1.00 . A A . -1 PHE CE2 1 1
5 9669 1 1 2 PHE CG C 2.206 -5.108 8.731 1.00 . A A . -1 PHE CG 1 1
5 9670 1 1 2 PHE CZ C 4.579 -4.873 10.160 1.00 . A A . -1 PHE CZ 1 1
5 9671 1 1 2 PHE H H 0.723 -2.110 7.846 1.00 . A A . -1 PHE H 1 1
5 9672 1 1 2 PHE HA H 1.641 -3.747 6.587 1.00 . A A . -1 PHE HA 1 1
5 9673 1 1 2 PHE HB2 H 0.112 -5.299 8.648 1.00 . A A . -1 PHE HB2 1 1
5 9674 1 1 2 PHE HB3 H 0.979 -6.144 7.367 1.00 . A A . -1 PHE HB3 1 1
5 9675 1 1 2 PHE HD1 H 3.344 -6.290 7.364 1.00 . A A . -1 PHE HD1 1 1
5 9676 1 1 2 PHE HD2 H 1.354 -3.899 10.266 1.00 . A A . -1 PHE HD2 1 1
5 9677 1 1 2 PHE HE1 H 5.444 -6.083 8.627 1.00 . A A . -1 PHE HE1 1 1
5 9678 1 1 2 PHE HE2 H 3.452 -3.689 11.535 1.00 . A A . -1 PHE HE2 1 1
5 9679 1 1 2 PHE HZ H 5.500 -4.782 10.716 1.00 . A A . -1 PHE HZ 1 1
5 9680 1 1 2 PHE N N 0.149 -2.898 7.721 1.00 . A A . -1 PHE N 1 1
5 9681 1 1 2 PHE O O -0.444 -5.628 5.574 1.00 . A A . -1 PHE O 1 1
5 9682 1 1 3 GLU C C -0.730 -4.020 2.823 1.00 . A A . 0 GLU C 1 1
5 9683 1 1 3 GLU CA C -1.590 -3.649 4.016 1.00 . A A . 0 GLU CA 1 1
5 9684 1 1 3 GLU CB C -2.389 -2.385 3.696 1.00 . A A . 0 GLU CB 1 1
5 9685 1 1 3 GLU CD C -4.157 -0.746 4.430 1.00 . A A . 0 GLU CD 1 1
5 9686 1 1 3 GLU CG C -3.326 -1.953 4.809 1.00 . A A . 0 GLU CG 1 1
5 9687 1 1 3 GLU H H -0.552 -2.520 5.460 1.00 . A A . 0 GLU H 1 1
5 9688 1 1 3 GLU HA H -2.269 -4.460 4.233 1.00 . A A . 0 GLU HA 1 1
5 9689 1 1 3 GLU HB2 H -1.700 -1.576 3.504 1.00 . A A . 0 GLU HB2 1 1
5 9690 1 1 3 GLU HB3 H -2.976 -2.561 2.808 1.00 . A A . 0 GLU HB3 1 1
5 9691 1 1 3 GLU HG2 H -3.988 -2.770 5.046 1.00 . A A . 0 GLU HG2 1 1
5 9692 1 1 3 GLU HG3 H -2.737 -1.707 5.681 1.00 . A A . 0 GLU HG3 1 1
5 9693 1 1 3 GLU N N -0.748 -3.436 5.173 1.00 . A A . 0 GLU N 1 1
5 9694 1 1 3 GLU O O -0.012 -3.177 2.296 1.00 . A A . 0 GLU O 1 1
5 9695 1 1 3 GLU OE1 O -4.124 0.257 5.171 1.00 . A A . 0 GLU OE1 1 1
5 9696 1 1 3 GLU OE2 O -4.841 -0.789 3.382 1.00 . A A . 0 GLU OE2 1 1
5 9697 1 1 4 ALA C C -0.661 -6.885 0.535 1.00 . A A . 1 ALA C 1 1
5 9698 1 1 4 ALA CA C -0.002 -5.711 1.259 1.00 . A A . 1 ALA CA 1 1
5 9699 1 1 4 ALA CB C 1.402 -6.066 1.719 1.00 . A A . 1 ALA CB 1 1
5 9700 1 1 4 ALA H H -1.367 -5.921 2.865 1.00 . A A . 1 ALA H 1 1
5 9701 1 1 4 ALA HA H 0.065 -4.881 0.578 1.00 . A A . 1 ALA HA 1 1
5 9702 1 1 4 ALA HB1 H 1.345 -6.809 2.499 1.00 . A A . 1 ALA HB1 1 1
5 9703 1 1 4 ALA HB2 H 1.892 -5.181 2.102 1.00 . A A . 1 ALA HB2 1 1
5 9704 1 1 4 ALA HB3 H 1.968 -6.458 0.889 1.00 . A A . 1 ALA HB3 1 1
5 9705 1 1 4 ALA N N -0.790 -5.275 2.400 1.00 . A A . 1 ALA N 1 1
5 9706 1 1 4 ALA O O -1.542 -7.553 1.083 1.00 . A A . 1 ALA O 1 1
5 9707 1 1 5 LEU C C 0.273 -9.281 -1.675 1.00 . A A . 2 LEU C 1 1
5 9708 1 1 5 LEU CA C -0.777 -8.187 -1.538 1.00 . A A . 2 LEU CA 1 1
5 9709 1 1 5 LEU CB C -1.147 -7.698 -2.956 1.00 . A A . 2 LEU CB 1 1
5 9710 1 1 5 LEU CD1 C -3.363 -6.750 -2.205 1.00 . A A . 2 LEU CD1 1 1
5 9711 1 1 5 LEU CD2 C -1.466 -5.207 -2.734 1.00 . A A . 2 LEU CD2 1 1
5 9712 1 1 5 LEU CG C -2.138 -6.526 -3.072 1.00 . A A . 2 LEU CG 1 1
5 9713 1 1 5 LEU H H 0.454 -6.521 -1.093 1.00 . A A . 2 LEU H 1 1
5 9714 1 1 5 LEU HA H -1.652 -8.590 -1.050 1.00 . A A . 2 LEU HA 1 1
5 9715 1 1 5 LEU HB2 H -0.235 -7.405 -3.450 1.00 . A A . 2 LEU HB2 1 1
5 9716 1 1 5 LEU HB3 H -1.561 -8.534 -3.497 1.00 . A A . 2 LEU HB3 1 1
5 9717 1 1 5 LEU HD11 H -3.863 -7.654 -2.516 1.00 . A A . 2 LEU HD11 1 1
5 9718 1 1 5 LEU HD12 H -4.036 -5.911 -2.311 1.00 . A A . 2 LEU HD12 1 1
5 9719 1 1 5 LEU HD13 H -3.061 -6.840 -1.173 1.00 . A A . 2 LEU HD13 1 1
5 9720 1 1 5 LEU HD21 H -2.186 -4.405 -2.805 1.00 . A A . 2 LEU HD21 1 1
5 9721 1 1 5 LEU HD22 H -0.657 -5.025 -3.426 1.00 . A A . 2 LEU HD22 1 1
5 9722 1 1 5 LEU HD23 H -1.077 -5.251 -1.727 1.00 . A A . 2 LEU HD23 1 1
5 9723 1 1 5 LEU HG H -2.476 -6.467 -4.096 1.00 . A A . 2 LEU HG 1 1
5 9724 1 1 5 LEU N N -0.245 -7.104 -0.712 1.00 . A A . 2 LEU N 1 1
5 9725 1 1 5 LEU O O 1.462 -9.022 -1.522 1.00 . A A . 2 LEU O 1 1
5 9726 1 1 6 SER C C 1.513 -11.361 -3.531 1.00 . A A . 3 SER C 1 1
5 9727 1 1 6 SER CA C 0.762 -11.589 -2.221 1.00 . A A . 3 SER CA 1 1
5 9728 1 1 6 SER CB C -0.004 -12.902 -2.277 1.00 . A A . 3 SER CB 1 1
5 9729 1 1 6 SER H H -1.130 -10.667 -2.004 1.00 . A A . 3 SER H 1 1
5 9730 1 1 6 SER HA H 1.470 -11.628 -1.412 1.00 . A A . 3 SER HA 1 1
5 9731 1 1 6 SER HB2 H -0.727 -12.851 -3.071 1.00 . A A . 3 SER HB2 1 1
5 9732 1 1 6 SER HB3 H 0.678 -13.713 -2.469 1.00 . A A . 3 SER HB3 1 1
5 9733 1 1 6 SER HG H -0.390 -12.504 -0.397 1.00 . A A . 3 SER HG 1 1
5 9734 1 1 6 SER N N -0.161 -10.497 -1.966 1.00 . A A . 3 SER N 1 1
5 9735 1 1 6 SER O O 1.017 -10.690 -4.438 1.00 . A A . 3 SER O 1 1
5 9736 1 1 6 SER OG O -0.676 -13.146 -1.054 1.00 . A A . 3 SER OG 1 1
5 9737 1 1 7 GLY C C 3.043 -12.134 -6.076 1.00 . A A . 4 GLY C 1 1
5 9738 1 1 7 GLY CA C 3.600 -11.699 -4.737 1.00 . A A . 4 GLY CA 1 1
5 9739 1 1 7 GLY H H 3.001 -12.525 -2.885 1.00 . A A . 4 GLY H 1 1
5 9740 1 1 7 GLY HA2 H 3.818 -10.644 -4.786 1.00 . A A . 4 GLY HA2 1 1
5 9741 1 1 7 GLY HA3 H 4.523 -12.230 -4.561 1.00 . A A . 4 GLY HA3 1 1
5 9742 1 1 7 GLY N N 2.710 -11.934 -3.611 1.00 . A A . 4 GLY N 1 1
5 9743 1 1 7 GLY O O 3.515 -11.673 -7.113 1.00 . A A . 4 GLY O 1 1
5 9744 1 1 8 ASP C C 0.478 -12.526 -7.899 1.00 . A A . 5 ASP C 1 1
5 9745 1 1 8 ASP CA C 1.448 -13.525 -7.296 1.00 . A A . 5 ASP CA 1 1
5 9746 1 1 8 ASP CB C 0.701 -14.832 -7.043 1.00 . A A . 5 ASP CB 1 1
5 9747 1 1 8 ASP CG C 1.560 -15.890 -6.395 1.00 . A A . 5 ASP CG 1 1
5 9748 1 1 8 ASP H H 1.696 -13.319 -5.201 1.00 . A A . 5 ASP H 1 1
5 9749 1 1 8 ASP HA H 2.246 -13.705 -7.999 1.00 . A A . 5 ASP HA 1 1
5 9750 1 1 8 ASP HB2 H -0.143 -14.640 -6.402 1.00 . A A . 5 ASP HB2 1 1
5 9751 1 1 8 ASP HB3 H 0.346 -15.215 -7.986 1.00 . A A . 5 ASP HB3 1 1
5 9752 1 1 8 ASP N N 2.041 -13.008 -6.060 1.00 . A A . 5 ASP N 1 1
5 9753 1 1 8 ASP O O -0.074 -12.758 -8.976 1.00 . A A . 5 ASP O 1 1
5 9754 1 1 8 ASP OD1 O 1.424 -16.090 -5.172 1.00 . A A . 5 ASP OD1 1 1
5 9755 1 1 8 ASP OD2 O 2.362 -16.533 -7.102 1.00 . A A . 5 ASP OD2 1 1
5 9756 1 1 9 THR C C -0.076 -9.773 -8.946 1.00 . A A . 6 THR C 1 1
5 9757 1 1 9 THR CA C -0.641 -10.395 -7.674 1.00 . A A . 6 THR CA 1 1
5 9758 1 1 9 THR CB C -0.842 -9.310 -6.606 1.00 . A A . 6 THR CB 1 1
5 9759 1 1 9 THR CG2 C -1.799 -8.235 -7.092 1.00 . A A . 6 THR CG2 1 1
5 9760 1 1 9 THR H H 0.697 -11.314 -6.333 1.00 . A A . 6 THR H 1 1
5 9761 1 1 9 THR HA H -1.598 -10.847 -7.893 1.00 . A A . 6 THR HA 1 1
5 9762 1 1 9 THR HB H 0.113 -8.855 -6.395 1.00 . A A . 6 THR HB 1 1
5 9763 1 1 9 THR HG1 H -0.615 -10.127 -4.827 1.00 . A A . 6 THR HG1 1 1
5 9764 1 1 9 THR HG21 H -2.771 -8.672 -7.272 1.00 . A A . 6 THR HG21 1 1
5 9765 1 1 9 THR HG22 H -1.423 -7.807 -8.009 1.00 . A A . 6 THR HG22 1 1
5 9766 1 1 9 THR HG23 H -1.883 -7.464 -6.341 1.00 . A A . 6 THR HG23 1 1
5 9767 1 1 9 THR N N 0.249 -11.432 -7.194 1.00 . A A . 6 THR N 1 1
5 9768 1 1 9 THR O O 1.018 -9.212 -8.939 1.00 . A A . 6 THR O 1 1
5 9769 1 1 9 THR OG1 O -1.352 -9.904 -5.406 1.00 . A A . 6 THR OG1 1 1
5 9770 1 1 10 MET C C -0.810 -8.030 -11.617 1.00 . A A . 7 MET C 1 1
5 9771 1 1 10 MET CA C -0.360 -9.450 -11.332 1.00 . A A . 7 MET CA 1 1
5 9772 1 1 10 MET CB C -0.866 -10.391 -12.428 1.00 . A A . 7 MET CB 1 1
5 9773 1 1 10 MET CE C -0.172 -12.069 -15.038 1.00 . A A . 7 MET CE 1 1
5 9774 1 1 10 MET CG C -0.352 -11.815 -12.289 1.00 . A A . 7 MET CG 1 1
5 9775 1 1 10 MET H H -1.731 -10.253 -9.940 1.00 . A A . 7 MET H 1 1
5 9776 1 1 10 MET HA H 0.717 -9.474 -11.320 1.00 . A A . 7 MET HA 1 1
5 9777 1 1 10 MET HB2 H -1.944 -10.415 -12.397 1.00 . A A . 7 MET HB2 1 1
5 9778 1 1 10 MET HB3 H -0.553 -10.010 -13.389 1.00 . A A . 7 MET HB3 1 1
5 9779 1 1 10 MET HE1 H -0.372 -12.642 -15.930 1.00 . A A . 7 MET HE1 1 1
5 9780 1 1 10 MET HE2 H 0.894 -11.987 -14.890 1.00 . A A . 7 MET HE2 1 1
5 9781 1 1 10 MET HE3 H -0.597 -11.082 -15.143 1.00 . A A . 7 MET HE3 1 1
5 9782 1 1 10 MET HG2 H 0.729 -11.795 -12.294 1.00 . A A . 7 MET HG2 1 1
5 9783 1 1 10 MET HG3 H -0.699 -12.222 -11.350 1.00 . A A . 7 MET HG3 1 1
5 9784 1 1 10 MET N N -0.823 -9.887 -10.029 1.00 . A A . 7 MET N 1 1
5 9785 1 1 10 MET O O -1.984 -7.691 -11.457 1.00 . A A . 7 MET O 1 1
5 9786 1 1 10 MET SD S -0.911 -12.889 -13.625 1.00 . A A . 7 MET SD 1 1
5 9787 1 1 11 ILE C C 0.427 -5.458 -13.704 1.00 . A A . 8 ILE C 1 1
5 9788 1 1 11 ILE CA C -0.122 -5.812 -12.330 1.00 . A A . 8 ILE CA 1 1
5 9789 1 1 11 ILE CB C 0.527 -4.890 -11.275 1.00 . A A . 8 ILE CB 1 1
5 9790 1 1 11 ILE CD1 C 2.776 -4.256 -10.247 1.00 . A A . 8 ILE CD1 1 1
5 9791 1 1 11 ILE CG1 C 2.027 -5.186 -11.170 1.00 . A A . 8 ILE CG1 1 1
5 9792 1 1 11 ILE CG2 C -0.156 -5.069 -9.925 1.00 . A A . 8 ILE CG2 1 1
5 9793 1 1 11 ILE H H 1.049 -7.559 -12.164 1.00 . A A . 8 ILE H 1 1
5 9794 1 1 11 ILE HA H -1.189 -5.649 -12.320 1.00 . A A . 8 ILE HA 1 1
5 9795 1 1 11 ILE HB H 0.389 -3.866 -11.588 1.00 . A A . 8 ILE HB 1 1
5 9796 1 1 11 ILE HD11 H 2.703 -3.245 -10.619 1.00 . A A . 8 ILE HD11 1 1
5 9797 1 1 11 ILE HD12 H 3.814 -4.552 -10.203 1.00 . A A . 8 ILE HD12 1 1
5 9798 1 1 11 ILE HD13 H 2.345 -4.307 -9.257 1.00 . A A . 8 ILE HD13 1 1
5 9799 1 1 11 ILE HG12 H 2.162 -6.192 -10.803 1.00 . A A . 8 ILE HG12 1 1
5 9800 1 1 11 ILE HG13 H 2.470 -5.109 -12.155 1.00 . A A . 8 ILE HG13 1 1
5 9801 1 1 11 ILE HG21 H -0.032 -6.088 -9.592 1.00 . A A . 8 ILE HG21 1 1
5 9802 1 1 11 ILE HG22 H -1.209 -4.849 -10.024 1.00 . A A . 8 ILE HG22 1 1
5 9803 1 1 11 ILE HG23 H 0.286 -4.396 -9.205 1.00 . A A . 8 ILE HG23 1 1
5 9804 1 1 11 ILE N N 0.133 -7.209 -12.036 1.00 . A A . 8 ILE N 1 1
5 9805 1 1 11 ILE O O 1.159 -6.241 -14.310 1.00 . A A . 8 ILE O 1 1
5 9806 1 1 12 GLU C C 1.321 -2.513 -15.256 1.00 . A A . 9 GLU C 1 1
5 9807 1 1 12 GLU CA C 0.575 -3.814 -15.466 1.00 . A A . 9 GLU CA 1 1
5 9808 1 1 12 GLU CB C -0.565 -3.625 -16.465 1.00 . A A . 9 GLU CB 1 1
5 9809 1 1 12 GLU CD C -1.224 -3.254 -18.875 1.00 . A A . 9 GLU CD 1 1
5 9810 1 1 12 GLU CG C -0.089 -3.308 -17.874 1.00 . A A . 9 GLU CG 1 1
5 9811 1 1 12 GLU H H -0.525 -3.710 -13.674 1.00 . A A . 9 GLU H 1 1
5 9812 1 1 12 GLU HA H 1.265 -4.552 -15.844 1.00 . A A . 9 GLU HA 1 1
5 9813 1 1 12 GLU HB2 H -1.154 -4.530 -16.501 1.00 . A A . 9 GLU HB2 1 1
5 9814 1 1 12 GLU HB3 H -1.190 -2.815 -16.126 1.00 . A A . 9 GLU HB3 1 1
5 9815 1 1 12 GLU HG2 H 0.407 -2.349 -17.866 1.00 . A A . 9 GLU HG2 1 1
5 9816 1 1 12 GLU HG3 H 0.611 -4.071 -18.183 1.00 . A A . 9 GLU HG3 1 1
5 9817 1 1 12 GLU N N 0.074 -4.284 -14.191 1.00 . A A . 9 GLU N 1 1
5 9818 1 1 12 GLU O O 0.775 -1.553 -14.706 1.00 . A A . 9 GLU O 1 1
5 9819 1 1 12 GLU OE1 O -1.510 -2.162 -19.409 1.00 . A A . 9 GLU OE1 1 1
5 9820 1 1 12 GLU OE2 O -1.843 -4.307 -19.133 1.00 . A A . 9 GLU OE2 1 1
5 9821 1 1 13 ILE C C 3.914 -0.733 -16.734 1.00 . A A . 10 ILE C 1 1
5 9822 1 1 13 ILE CA C 3.416 -1.335 -15.434 1.00 . A A . 10 ILE CA 1 1
5 9823 1 1 13 ILE CB C 4.636 -1.678 -14.557 1.00 . A A . 10 ILE CB 1 1
5 9824 1 1 13 ILE CD1 C 6.892 -2.858 -14.669 1.00 . A A . 10 ILE CD1 1 1
5 9825 1 1 13 ILE CG1 C 5.495 -2.752 -15.234 1.00 . A A . 10 ILE CG1 1 1
5 9826 1 1 13 ILE CG2 C 4.180 -2.134 -13.178 1.00 . A A . 10 ILE CG2 1 1
5 9827 1 1 13 ILE H H 2.942 -3.266 -16.145 1.00 . A A . 10 ILE H 1 1
5 9828 1 1 13 ILE HA H 2.827 -0.597 -14.914 1.00 . A A . 10 ILE HA 1 1
5 9829 1 1 13 ILE HB H 5.224 -0.780 -14.435 1.00 . A A . 10 ILE HB 1 1
5 9830 1 1 13 ILE HD11 H 6.839 -3.087 -13.615 1.00 . A A . 10 ILE HD11 1 1
5 9831 1 1 13 ILE HD12 H 7.411 -1.920 -14.807 1.00 . A A . 10 ILE HD12 1 1
5 9832 1 1 13 ILE HD13 H 7.429 -3.644 -15.181 1.00 . A A . 10 ILE HD13 1 1
5 9833 1 1 13 ILE HG12 H 5.016 -3.712 -15.110 1.00 . A A . 10 ILE HG12 1 1
5 9834 1 1 13 ILE HG13 H 5.574 -2.527 -16.290 1.00 . A A . 10 ILE HG13 1 1
5 9835 1 1 13 ILE HG21 H 3.624 -1.338 -12.704 1.00 . A A . 10 ILE HG21 1 1
5 9836 1 1 13 ILE HG22 H 5.043 -2.379 -12.576 1.00 . A A . 10 ILE HG22 1 1
5 9837 1 1 13 ILE HG23 H 3.547 -3.004 -13.279 1.00 . A A . 10 ILE HG23 1 1
5 9838 1 1 13 ILE N N 2.575 -2.490 -15.665 1.00 . A A . 10 ILE N 1 1
5 9839 1 1 13 ILE O O 3.867 -1.358 -17.796 1.00 . A A . 10 ILE O 1 1
5 9840 1 1 14 LEU C C 6.402 1.628 -17.311 1.00 . A A . 11 LEU C 1 1
5 9841 1 1 14 LEU CA C 4.998 1.202 -17.718 1.00 . A A . 11 LEU CA 1 1
5 9842 1 1 14 LEU CB C 4.156 2.422 -18.080 1.00 . A A . 11 LEU CB 1 1
5 9843 1 1 14 LEU CD1 C 4.796 2.574 -20.500 1.00 . A A . 11 LEU CD1 1 1
5 9844 1 1 14 LEU CD2 C 3.897 4.581 -19.311 1.00 . A A . 11 LEU CD2 1 1
5 9845 1 1 14 LEU CG C 4.730 3.318 -19.175 1.00 . A A . 11 LEU CG 1 1
5 9846 1 1 14 LEU H H 4.314 0.939 -15.747 1.00 . A A . 11 LEU H 1 1
5 9847 1 1 14 LEU HA H 5.056 0.537 -18.568 1.00 . A A . 11 LEU HA 1 1
5 9848 1 1 14 LEU HB2 H 3.186 2.077 -18.401 1.00 . A A . 11 LEU HB2 1 1
5 9849 1 1 14 LEU HB3 H 4.028 3.019 -17.190 1.00 . A A . 11 LEU HB3 1 1
5 9850 1 1 14 LEU HD11 H 3.803 2.276 -20.796 1.00 . A A . 11 LEU HD11 1 1
5 9851 1 1 14 LEU HD12 H 5.418 1.697 -20.391 1.00 . A A . 11 LEU HD12 1 1
5 9852 1 1 14 LEU HD13 H 5.217 3.221 -21.256 1.00 . A A . 11 LEU HD13 1 1
5 9853 1 1 14 LEU HD21 H 4.328 5.218 -20.069 1.00 . A A . 11 LEU HD21 1 1
5 9854 1 1 14 LEU HD22 H 3.882 5.103 -18.365 1.00 . A A . 11 LEU HD22 1 1
5 9855 1 1 14 LEU HD23 H 2.889 4.316 -19.592 1.00 . A A . 11 LEU HD23 1 1
5 9856 1 1 14 LEU HG H 5.736 3.606 -18.904 1.00 . A A . 11 LEU HG 1 1
5 9857 1 1 14 LEU N N 4.384 0.490 -16.620 1.00 . A A . 11 LEU N 1 1
5 9858 1 1 14 LEU O O 6.572 2.464 -16.418 1.00 . A A . 11 LEU O 1 1
5 9859 1 1 15 ASP C C 9.218 2.702 -17.998 1.00 . A A . 12 ASP C 1 1
5 9860 1 1 15 ASP CA C 8.795 1.294 -17.610 1.00 . A A . 12 ASP CA 1 1
5 9861 1 1 15 ASP CB C 9.735 0.303 -18.301 1.00 . A A . 12 ASP CB 1 1
5 9862 1 1 15 ASP CG C 9.564 -1.127 -17.839 1.00 . A A . 12 ASP CG 1 1
5 9863 1 1 15 ASP H H 7.188 0.404 -18.676 1.00 . A A . 12 ASP H 1 1
5 9864 1 1 15 ASP HA H 8.899 1.182 -16.546 1.00 . A A . 12 ASP HA 1 1
5 9865 1 1 15 ASP HB2 H 9.558 0.339 -19.360 1.00 . A A . 12 ASP HB2 1 1
5 9866 1 1 15 ASP HB3 H 10.751 0.601 -18.106 1.00 . A A . 12 ASP HB3 1 1
5 9867 1 1 15 ASP N N 7.399 1.038 -17.952 1.00 . A A . 12 ASP N 1 1
5 9868 1 1 15 ASP O O 8.488 3.416 -18.689 1.00 . A A . 12 ASP O 1 1
5 9869 1 1 15 ASP OD1 O 9.152 -1.972 -18.658 1.00 . A A . 12 ASP OD1 1 1
5 9870 1 1 15 ASP OD2 O 9.882 -1.425 -16.669 1.00 . A A . 12 ASP OD2 1 1
5 9871 1 1 16 ASP C C 11.050 4.532 -19.443 1.00 . A A . 13 ASP C 1 1
5 9872 1 1 16 ASP CA C 10.994 4.373 -17.933 1.00 . A A . 13 ASP CA 1 1
5 9873 1 1 16 ASP CB C 12.402 4.487 -17.357 1.00 . A A . 13 ASP CB 1 1
5 9874 1 1 16 ASP CG C 13.153 5.693 -17.879 1.00 . A A . 13 ASP CG 1 1
5 9875 1 1 16 ASP H H 10.916 2.486 -16.981 1.00 . A A . 13 ASP H 1 1
5 9876 1 1 16 ASP HA H 10.377 5.149 -17.516 1.00 . A A . 13 ASP HA 1 1
5 9877 1 1 16 ASP HB2 H 12.337 4.564 -16.283 1.00 . A A . 13 ASP HB2 1 1
5 9878 1 1 16 ASP HB3 H 12.959 3.601 -17.615 1.00 . A A . 13 ASP HB3 1 1
5 9879 1 1 16 ASP N N 10.412 3.085 -17.569 1.00 . A A . 13 ASP N 1 1
5 9880 1 1 16 ASP O O 10.732 5.590 -19.988 1.00 . A A . 13 ASP O 1 1
5 9881 1 1 16 ASP OD1 O 14.114 5.504 -18.654 1.00 . A A . 13 ASP OD1 1 1
5 9882 1 1 16 ASP OD2 O 12.782 6.832 -17.533 1.00 . A A . 13 ASP OD2 1 1
5 9883 1 1 17 ASP C C 10.275 3.478 -22.299 1.00 . A A . 14 ASP C 1 1
5 9884 1 1 17 ASP CA C 11.604 3.445 -21.555 1.00 . A A . 14 ASP CA 1 1
5 9885 1 1 17 ASP CB C 12.396 2.204 -21.957 1.00 . A A . 14 ASP CB 1 1
5 9886 1 1 17 ASP CG C 13.761 2.152 -21.304 1.00 . A A . 14 ASP CG 1 1
5 9887 1 1 17 ASP H H 11.551 2.613 -19.620 1.00 . A A . 14 ASP H 1 1
5 9888 1 1 17 ASP HA H 12.173 4.322 -21.815 1.00 . A A . 14 ASP HA 1 1
5 9889 1 1 17 ASP HB2 H 11.844 1.325 -21.659 1.00 . A A . 14 ASP HB2 1 1
5 9890 1 1 17 ASP HB3 H 12.527 2.197 -23.028 1.00 . A A . 14 ASP HB3 1 1
5 9891 1 1 17 ASP N N 11.408 3.446 -20.113 1.00 . A A . 14 ASP N 1 1
5 9892 1 1 17 ASP O O 10.238 3.440 -23.529 1.00 . A A . 14 ASP O 1 1
5 9893 1 1 17 ASP OD1 O 13.891 1.519 -20.234 1.00 . A A . 14 ASP OD1 1 1
5 9894 1 1 17 ASP OD2 O 14.709 2.753 -21.847 1.00 . A A . 14 ASP OD2 1 1
5 9895 1 1 18 GLY C C 7.420 2.208 -22.595 1.00 . A A . 15 GLY C 1 1
5 9896 1 1 18 GLY CA C 7.873 3.580 -22.153 1.00 . A A . 15 GLY CA 1 1
5 9897 1 1 18 GLY H H 9.270 3.559 -20.575 1.00 . A A . 15 GLY H 1 1
5 9898 1 1 18 GLY HA2 H 7.171 3.969 -21.433 1.00 . A A . 15 GLY HA2 1 1
5 9899 1 1 18 GLY HA3 H 7.897 4.233 -23.007 1.00 . A A . 15 GLY HA3 1 1
5 9900 1 1 18 GLY N N 9.183 3.540 -21.550 1.00 . A A . 15 GLY N 1 1
5 9901 1 1 18 GLY O O 6.682 2.064 -23.568 1.00 . A A . 15 GLY O 1 1
5 9902 1 1 19 ILE C C 6.472 -0.700 -21.243 1.00 . A A . 16 ILE C 1 1
5 9903 1 1 19 ILE CA C 7.545 -0.178 -22.191 1.00 . A A . 16 ILE CA 1 1
5 9904 1 1 19 ILE CB C 8.795 -1.072 -22.096 1.00 . A A . 16 ILE CB 1 1
5 9905 1 1 19 ILE CD1 C 9.567 -0.584 -24.487 1.00 . A A . 16 ILE CD1 1 1
5 9906 1 1 19 ILE CG1 C 9.905 -0.540 -23.011 1.00 . A A . 16 ILE CG1 1 1
5 9907 1 1 19 ILE CG2 C 8.458 -2.513 -22.447 1.00 . A A . 16 ILE CG2 1 1
5 9908 1 1 19 ILE H H 8.458 1.383 -21.112 1.00 . A A . 16 ILE H 1 1
5 9909 1 1 19 ILE HA H 7.174 -0.216 -23.200 1.00 . A A . 16 ILE HA 1 1
5 9910 1 1 19 ILE HB H 9.143 -1.047 -21.077 1.00 . A A . 16 ILE HB 1 1
5 9911 1 1 19 ILE HD11 H 10.424 -0.262 -25.060 1.00 . A A . 16 ILE HD11 1 1
5 9912 1 1 19 ILE HD12 H 8.736 0.075 -24.687 1.00 . A A . 16 ILE HD12 1 1
5 9913 1 1 19 ILE HD13 H 9.304 -1.593 -24.766 1.00 . A A . 16 ILE HD13 1 1
5 9914 1 1 19 ILE HG12 H 10.101 0.490 -22.756 1.00 . A A . 16 ILE HG12 1 1
5 9915 1 1 19 ILE HG13 H 10.800 -1.121 -22.856 1.00 . A A . 16 ILE HG13 1 1
5 9916 1 1 19 ILE HG21 H 9.351 -3.118 -22.388 1.00 . A A . 16 ILE HG21 1 1
5 9917 1 1 19 ILE HG22 H 8.060 -2.554 -23.449 1.00 . A A . 16 ILE HG22 1 1
5 9918 1 1 19 ILE HG23 H 7.721 -2.889 -21.752 1.00 . A A . 16 ILE HG23 1 1
5 9919 1 1 19 ILE N N 7.877 1.198 -21.877 1.00 . A A . 16 ILE N 1 1
5 9920 1 1 19 ILE O O 6.558 -0.511 -20.032 1.00 . A A . 16 ILE O 1 1
5 9921 1 1 20 ILE C C 4.767 -3.368 -20.656 1.00 . A A . 17 ILE C 1 1
5 9922 1 1 20 ILE CA C 4.396 -1.937 -21.019 1.00 . A A . 17 ILE CA 1 1
5 9923 1 1 20 ILE CB C 3.058 -1.943 -21.788 1.00 . A A . 17 ILE CB 1 1
5 9924 1 1 20 ILE CD1 C 2.085 0.124 -20.655 1.00 . A A . 17 ILE CD1 1 1
5 9925 1 1 20 ILE CG1 C 2.522 -0.518 -21.953 1.00 . A A . 17 ILE CG1 1 1
5 9926 1 1 20 ILE CG2 C 2.034 -2.820 -21.085 1.00 . A A . 17 ILE CG2 1 1
5 9927 1 1 20 ILE H H 5.418 -1.390 -22.781 1.00 . A A . 17 ILE H 1 1
5 9928 1 1 20 ILE HA H 4.271 -1.361 -20.114 1.00 . A A . 17 ILE HA 1 1
5 9929 1 1 20 ILE HB H 3.239 -2.364 -22.766 1.00 . A A . 17 ILE HB 1 1
5 9930 1 1 20 ILE HD11 H 1.322 -0.485 -20.193 1.00 . A A . 17 ILE HD11 1 1
5 9931 1 1 20 ILE HD12 H 1.686 1.108 -20.855 1.00 . A A . 17 ILE HD12 1 1
5 9932 1 1 20 ILE HD13 H 2.931 0.204 -19.990 1.00 . A A . 17 ILE HD13 1 1
5 9933 1 1 20 ILE HG12 H 3.295 0.101 -22.381 1.00 . A A . 17 ILE HG12 1 1
5 9934 1 1 20 ILE HG13 H 1.672 -0.537 -22.618 1.00 . A A . 17 ILE HG13 1 1
5 9935 1 1 20 ILE HG21 H 2.410 -3.833 -21.023 1.00 . A A . 17 ILE HG21 1 1
5 9936 1 1 20 ILE HG22 H 1.111 -2.811 -21.642 1.00 . A A . 17 ILE HG22 1 1
5 9937 1 1 20 ILE HG23 H 1.860 -2.438 -20.091 1.00 . A A . 17 ILE HG23 1 1
5 9938 1 1 20 ILE N N 5.455 -1.327 -21.806 1.00 . A A . 17 ILE N 1 1
5 9939 1 1 20 ILE O O 5.239 -4.129 -21.507 1.00 . A A . 17 ILE O 1 1
5 9940 1 1 21 GLN C C 3.878 -5.513 -17.872 1.00 . A A . 18 GLN C 1 1
5 9941 1 1 21 GLN CA C 4.851 -5.084 -18.962 1.00 . A A . 18 GLN CA 1 1
5 9942 1 1 21 GLN CB C 6.287 -5.168 -18.446 1.00 . A A . 18 GLN CB 1 1
5 9943 1 1 21 GLN CD C 7.049 -7.064 -19.923 1.00 . A A . 18 GLN CD 1 1
5 9944 1 1 21 GLN CG C 6.865 -6.568 -18.504 1.00 . A A . 18 GLN CG 1 1
5 9945 1 1 21 GLN H H 4.195 -3.086 -18.761 1.00 . A A . 18 GLN H 1 1
5 9946 1 1 21 GLN HA H 4.740 -5.744 -19.805 1.00 . A A . 18 GLN HA 1 1
5 9947 1 1 21 GLN HB2 H 6.913 -4.517 -19.039 1.00 . A A . 18 GLN HB2 1 1
5 9948 1 1 21 GLN HB3 H 6.308 -4.836 -17.419 1.00 . A A . 18 GLN HB3 1 1
5 9949 1 1 21 GLN HE21 H 8.867 -6.272 -19.987 1.00 . A A . 18 GLN HE21 1 1
5 9950 1 1 21 GLN HE22 H 8.348 -7.089 -21.421 1.00 . A A . 18 GLN HE22 1 1
5 9951 1 1 21 GLN HG2 H 7.823 -6.572 -18.009 1.00 . A A . 18 GLN HG2 1 1
5 9952 1 1 21 GLN HG3 H 6.193 -7.240 -17.993 1.00 . A A . 18 GLN HG3 1 1
5 9953 1 1 21 GLN N N 4.557 -3.737 -19.403 1.00 . A A . 18 GLN N 1 1
5 9954 1 1 21 GLN NE2 N 8.202 -6.780 -20.502 1.00 . A A . 18 GLN NE2 1 1
5 9955 1 1 21 GLN O O 3.642 -4.780 -16.911 1.00 . A A . 18 GLN O 1 1
5 9956 1 1 21 GLN OE1 O 6.155 -7.685 -20.497 1.00 . A A . 18 GLN OE1 1 1
5 9957 1 1 22 LYS C C 3.259 -8.201 -16.148 1.00 . A A . 19 LYS C 1 1
5 9958 1 1 22 LYS CA C 2.440 -7.264 -17.025 1.00 . A A . 19 LYS CA 1 1
5 9959 1 1 22 LYS CB C 1.267 -8.025 -17.654 1.00 . A A . 19 LYS CB 1 1
5 9960 1 1 22 LYS CD C -0.913 -7.910 -18.920 1.00 . A A . 19 LYS CD 1 1
5 9961 1 1 22 LYS CE C -0.579 -9.072 -19.844 1.00 . A A . 19 LYS CE 1 1
5 9962 1 1 22 LYS CG C 0.332 -7.150 -18.478 1.00 . A A . 19 LYS CG 1 1
5 9963 1 1 22 LYS H H 3.451 -7.176 -18.873 1.00 . A A . 19 LYS H 1 1
5 9964 1 1 22 LYS HA H 2.059 -6.457 -16.419 1.00 . A A . 19 LYS HA 1 1
5 9965 1 1 22 LYS HB2 H 1.662 -8.795 -18.298 1.00 . A A . 19 LYS HB2 1 1
5 9966 1 1 22 LYS HB3 H 0.693 -8.486 -16.865 1.00 . A A . 19 LYS HB3 1 1
5 9967 1 1 22 LYS HD2 H -1.415 -8.295 -18.044 1.00 . A A . 19 LYS HD2 1 1
5 9968 1 1 22 LYS HD3 H -1.570 -7.228 -19.439 1.00 . A A . 19 LYS HD3 1 1
5 9969 1 1 22 LYS HE2 H -0.048 -8.693 -20.702 1.00 . A A . 19 LYS HE2 1 1
5 9970 1 1 22 LYS HE3 H 0.050 -9.769 -19.310 1.00 . A A . 19 LYS HE3 1 1
5 9971 1 1 22 LYS HG2 H 0.031 -6.306 -17.881 1.00 . A A . 19 LYS HG2 1 1
5 9972 1 1 22 LYS HG3 H 0.860 -6.804 -19.352 1.00 . A A . 19 LYS HG3 1 1
5 9973 1 1 22 LYS HZ1 H -2.461 -9.112 -20.756 1.00 . A A . 19 LYS HZ1 1 1
5 9974 1 1 22 LYS HZ2 H -2.286 -10.236 -19.503 1.00 . A A . 19 LYS HZ2 1 1
5 9975 1 1 22 LYS HZ3 H -1.553 -10.517 -20.999 1.00 . A A . 19 LYS HZ3 1 1
5 9976 1 1 22 LYS N N 3.297 -6.686 -18.044 1.00 . A A . 19 LYS N 1 1
5 9977 1 1 22 LYS NZ N -1.804 -9.784 -20.305 1.00 . A A . 19 LYS NZ 1 1
5 9978 1 1 22 LYS O O 3.699 -9.258 -16.599 1.00 . A A . 19 LYS O 1 1
5 9979 1 1 23 ILE C C 3.648 -8.706 -12.643 1.00 . A A . 20 ILE C 1 1
5 9980 1 1 23 ILE CA C 4.324 -8.553 -13.994 1.00 . A A . 20 ILE CA 1 1
5 9981 1 1 23 ILE CB C 5.695 -7.871 -13.787 1.00 . A A . 20 ILE CB 1 1
5 9982 1 1 23 ILE CD1 C 6.854 -5.885 -12.699 1.00 . A A . 20 ILE CD1 1 1
5 9983 1 1 23 ILE CG1 C 5.541 -6.579 -12.986 1.00 . A A . 20 ILE CG1 1 1
5 9984 1 1 23 ILE CG2 C 6.354 -7.590 -15.127 1.00 . A A . 20 ILE CG2 1 1
5 9985 1 1 23 ILE H H 3.021 -6.992 -14.582 1.00 . A A . 20 ILE H 1 1
5 9986 1 1 23 ILE HA H 4.490 -9.531 -14.413 1.00 . A A . 20 ILE HA 1 1
5 9987 1 1 23 ILE HB H 6.330 -8.551 -13.238 1.00 . A A . 20 ILE HB 1 1
5 9988 1 1 23 ILE HD11 H 7.341 -5.640 -13.630 1.00 . A A . 20 ILE HD11 1 1
5 9989 1 1 23 ILE HD12 H 7.490 -6.539 -12.121 1.00 . A A . 20 ILE HD12 1 1
5 9990 1 1 23 ILE HD13 H 6.668 -4.979 -12.142 1.00 . A A . 20 ILE HD13 1 1
5 9991 1 1 23 ILE HG12 H 4.916 -5.894 -13.537 1.00 . A A . 20 ILE HG12 1 1
5 9992 1 1 23 ILE HG13 H 5.070 -6.811 -12.042 1.00 . A A . 20 ILE HG13 1 1
5 9993 1 1 23 ILE HG21 H 7.295 -7.086 -14.966 1.00 . A A . 20 ILE HG21 1 1
5 9994 1 1 23 ILE HG22 H 5.702 -6.963 -15.718 1.00 . A A . 20 ILE HG22 1 1
5 9995 1 1 23 ILE HG23 H 6.527 -8.521 -15.646 1.00 . A A . 20 ILE HG23 1 1
5 9996 1 1 23 ILE N N 3.471 -7.804 -14.905 1.00 . A A . 20 ILE N 1 1
5 9997 1 1 23 ILE O O 2.690 -8.002 -12.334 1.00 . A A . 20 ILE O 1 1
5 9998 1 1 24 SER C C 4.276 -8.819 -9.565 1.00 . A A . 21 SER C 1 1
5 9999 1 1 24 SER CA C 3.635 -9.834 -10.512 1.00 . A A . 21 SER CA 1 1
5 10000 1 1 24 SER CB C 3.921 -11.268 -10.069 1.00 . A A . 21 SER CB 1 1
5 10001 1 1 24 SER H H 4.847 -10.224 -12.183 1.00 . A A . 21 SER H 1 1
5 10002 1 1 24 SER HA H 2.569 -9.674 -10.524 1.00 . A A . 21 SER HA 1 1
5 10003 1 1 24 SER HB2 H 3.897 -11.323 -8.993 1.00 . A A . 21 SER HB2 1 1
5 10004 1 1 24 SER HB3 H 3.172 -11.929 -10.480 1.00 . A A . 21 SER HB3 1 1
5 10005 1 1 24 SER HG H 5.545 -12.371 -9.927 1.00 . A A . 21 SER HG 1 1
5 10006 1 1 24 SER N N 4.130 -9.645 -11.856 1.00 . A A . 21 SER N 1 1
5 10007 1 1 24 SER O O 5.383 -8.343 -9.814 1.00 . A A . 21 SER O 1 1
5 10008 1 1 24 SER OG O 5.201 -11.688 -10.521 1.00 . A A . 21 SER OG 1 1
5 10009 1 1 25 MET C C 5.427 -7.937 -6.959 1.00 . A A . 22 MET C 1 1
5 10010 1 1 25 MET CA C 4.065 -7.520 -7.504 1.00 . A A . 22 MET CA 1 1
5 10011 1 1 25 MET CB C 3.059 -7.371 -6.366 1.00 . A A . 22 MET CB 1 1
5 10012 1 1 25 MET CE C 2.609 -4.387 -5.216 1.00 . A A . 22 MET CE 1 1
5 10013 1 1 25 MET CG C 1.837 -6.552 -6.751 1.00 . A A . 22 MET CG 1 1
5 10014 1 1 25 MET H H 2.671 -8.867 -8.374 1.00 . A A . 22 MET H 1 1
5 10015 1 1 25 MET HA H 4.168 -6.566 -7.996 1.00 . A A . 22 MET HA 1 1
5 10016 1 1 25 MET HB2 H 2.731 -8.352 -6.056 1.00 . A A . 22 MET HB2 1 1
5 10017 1 1 25 MET HB3 H 3.545 -6.884 -5.534 1.00 . A A . 22 MET HB3 1 1
5 10018 1 1 25 MET HE1 H 2.865 -3.341 -5.150 1.00 . A A . 22 MET HE1 1 1
5 10019 1 1 25 MET HE2 H 3.450 -4.983 -4.896 1.00 . A A . 22 MET HE2 1 1
5 10020 1 1 25 MET HE3 H 1.761 -4.591 -4.581 1.00 . A A . 22 MET HE3 1 1
5 10021 1 1 25 MET HG2 H 1.466 -6.910 -7.699 1.00 . A A . 22 MET HG2 1 1
5 10022 1 1 25 MET HG3 H 1.079 -6.684 -5.998 1.00 . A A . 22 MET HG3 1 1
5 10023 1 1 25 MET N N 3.568 -8.478 -8.492 1.00 . A A . 22 MET N 1 1
5 10024 1 1 25 MET O O 6.290 -7.098 -6.696 1.00 . A A . 22 MET O 1 1
5 10025 1 1 25 MET SD S 2.198 -4.794 -6.908 1.00 . A A . 22 MET SD 1 1
5 10026 1 1 26 GLU C C 7.993 -9.482 -7.383 1.00 . A A . 23 GLU C 1 1
5 10027 1 1 26 GLU CA C 6.894 -9.783 -6.367 1.00 . A A . 23 GLU CA 1 1
5 10028 1 1 26 GLU CB C 6.769 -11.289 -6.161 1.00 . A A . 23 GLU CB 1 1
5 10029 1 1 26 GLU CD C 7.978 -13.475 -5.888 1.00 . A A . 23 GLU CD 1 1
5 10030 1 1 26 GLU CG C 8.070 -11.969 -5.788 1.00 . A A . 23 GLU CG 1 1
5 10031 1 1 26 GLU H H 4.881 -9.856 -7.007 1.00 . A A . 23 GLU H 1 1
5 10032 1 1 26 GLU HA H 7.150 -9.315 -5.430 1.00 . A A . 23 GLU HA 1 1
5 10033 1 1 26 GLU HB2 H 6.058 -11.471 -5.373 1.00 . A A . 23 GLU HB2 1 1
5 10034 1 1 26 GLU HB3 H 6.402 -11.736 -7.070 1.00 . A A . 23 GLU HB3 1 1
5 10035 1 1 26 GLU HG2 H 8.845 -11.625 -6.453 1.00 . A A . 23 GLU HG2 1 1
5 10036 1 1 26 GLU HG3 H 8.323 -11.703 -4.771 1.00 . A A . 23 GLU HG3 1 1
5 10037 1 1 26 GLU N N 5.620 -9.240 -6.812 1.00 . A A . 23 GLU N 1 1
5 10038 1 1 26 GLU O O 9.144 -9.240 -7.020 1.00 . A A . 23 GLU O 1 1
5 10039 1 1 26 GLU OE1 O 7.546 -14.115 -4.910 1.00 . A A . 23 GLU OE1 1 1
5 10040 1 1 26 GLU OE2 O 8.335 -14.022 -6.948 1.00 . A A . 23 GLU OE2 1 1
5 10041 1 1 27 ASP C C 8.975 -7.780 -9.764 1.00 . A A . 24 ASP C 1 1
5 10042 1 1 27 ASP CA C 8.591 -9.246 -9.719 1.00 . A A . 24 ASP CA 1 1
5 10043 1 1 27 ASP CB C 8.029 -9.676 -11.070 1.00 . A A . 24 ASP CB 1 1
5 10044 1 1 27 ASP CG C 9.075 -9.635 -12.165 1.00 . A A . 24 ASP CG 1 1
5 10045 1 1 27 ASP H H 6.686 -9.629 -8.888 1.00 . A A . 24 ASP H 1 1
5 10046 1 1 27 ASP HA H 9.472 -9.828 -9.502 1.00 . A A . 24 ASP HA 1 1
5 10047 1 1 27 ASP HB2 H 7.651 -10.681 -10.994 1.00 . A A . 24 ASP HB2 1 1
5 10048 1 1 27 ASP HB3 H 7.224 -9.012 -11.341 1.00 . A A . 24 ASP HB3 1 1
5 10049 1 1 27 ASP N N 7.628 -9.482 -8.656 1.00 . A A . 24 ASP N 1 1
5 10050 1 1 27 ASP O O 10.119 -7.445 -10.048 1.00 . A A . 24 ASP O 1 1
5 10051 1 1 27 ASP OD1 O 9.948 -10.532 -12.189 1.00 . A A . 24 ASP OD1 1 1
5 10052 1 1 27 ASP OD2 O 9.035 -8.714 -13.005 1.00 . A A . 24 ASP OD2 1 1
5 10053 1 1 28 LEU C C 9.295 -5.196 -8.306 1.00 . A A . 25 LEU C 1 1
5 10054 1 1 28 LEU CA C 8.275 -5.477 -9.407 1.00 . A A . 25 LEU CA 1 1
5 10055 1 1 28 LEU CB C 6.975 -4.694 -9.148 1.00 . A A . 25 LEU CB 1 1
5 10056 1 1 28 LEU CD1 C 5.688 -2.535 -9.244 1.00 . A A . 25 LEU CD1 1 1
5 10057 1 1 28 LEU CD2 C 8.148 -2.488 -9.589 1.00 . A A . 25 LEU CD2 1 1
5 10058 1 1 28 LEU CG C 6.880 -3.297 -9.794 1.00 . A A . 25 LEU CG 1 1
5 10059 1 1 28 LEU H H 7.111 -7.247 -9.284 1.00 . A A . 25 LEU H 1 1
5 10060 1 1 28 LEU HA H 8.691 -5.178 -10.354 1.00 . A A . 25 LEU HA 1 1
5 10061 1 1 28 LEU HB2 H 6.152 -5.284 -9.516 1.00 . A A . 25 LEU HB2 1 1
5 10062 1 1 28 LEU HB3 H 6.857 -4.582 -8.083 1.00 . A A . 25 LEU HB3 1 1
5 10063 1 1 28 LEU HD11 H 5.833 -2.359 -8.189 1.00 . A A . 25 LEU HD11 1 1
5 10064 1 1 28 LEU HD12 H 4.791 -3.114 -9.393 1.00 . A A . 25 LEU HD12 1 1
5 10065 1 1 28 LEU HD13 H 5.598 -1.590 -9.758 1.00 . A A . 25 LEU HD13 1 1
5 10066 1 1 28 LEU HD21 H 8.056 -1.539 -10.095 1.00 . A A . 25 LEU HD21 1 1
5 10067 1 1 28 LEU HD22 H 8.990 -3.031 -9.991 1.00 . A A . 25 LEU HD22 1 1
5 10068 1 1 28 LEU HD23 H 8.300 -2.321 -8.532 1.00 . A A . 25 LEU HD23 1 1
5 10069 1 1 28 LEU HG H 6.730 -3.414 -10.856 1.00 . A A . 25 LEU HG 1 1
5 10070 1 1 28 LEU N N 8.015 -6.912 -9.464 1.00 . A A . 25 LEU N 1 1
5 10071 1 1 28 LEU O O 10.196 -4.373 -8.463 1.00 . A A . 25 LEU O 1 1
5 10072 1 1 29 TYR C C 11.494 -6.176 -6.535 1.00 . A A . 26 TYR C 1 1
5 10073 1 1 29 TYR CA C 10.095 -5.780 -6.095 1.00 . A A . 26 TYR CA 1 1
5 10074 1 1 29 TYR CB C 9.653 -6.648 -4.920 1.00 . A A . 26 TYR CB 1 1
5 10075 1 1 29 TYR CD1 C 11.533 -7.238 -3.344 1.00 . A A . 26 TYR CD1 1 1
5 10076 1 1 29 TYR CD2 C 10.152 -5.372 -2.809 1.00 . A A . 26 TYR CD2 1 1
5 10077 1 1 29 TYR CE1 C 12.271 -7.025 -2.199 1.00 . A A . 26 TYR CE1 1 1
5 10078 1 1 29 TYR CE2 C 10.885 -5.151 -1.664 1.00 . A A . 26 TYR CE2 1 1
5 10079 1 1 29 TYR CG C 10.462 -6.417 -3.668 1.00 . A A . 26 TYR CG 1 1
5 10080 1 1 29 TYR CZ C 11.942 -5.980 -1.362 1.00 . A A . 26 TYR CZ 1 1
5 10081 1 1 29 TYR H H 8.423 -6.551 -7.131 1.00 . A A . 26 TYR H 1 1
5 10082 1 1 29 TYR HA H 10.107 -4.746 -5.791 1.00 . A A . 26 TYR HA 1 1
5 10083 1 1 29 TYR HB2 H 8.621 -6.444 -4.694 1.00 . A A . 26 TYR HB2 1 1
5 10084 1 1 29 TYR HB3 H 9.756 -7.686 -5.193 1.00 . A A . 26 TYR HB3 1 1
5 10085 1 1 29 TYR HD1 H 11.789 -8.055 -4.002 1.00 . A A . 26 TYR HD1 1 1
5 10086 1 1 29 TYR HD2 H 9.323 -4.724 -3.046 1.00 . A A . 26 TYR HD2 1 1
5 10087 1 1 29 TYR HE1 H 13.099 -7.673 -1.964 1.00 . A A . 26 TYR HE1 1 1
5 10088 1 1 29 TYR HE2 H 10.627 -4.332 -1.011 1.00 . A A . 26 TYR HE2 1 1
5 10089 1 1 29 TYR HH H 12.072 -5.678 0.531 1.00 . A A . 26 TYR HH 1 1
5 10090 1 1 29 TYR N N 9.165 -5.915 -7.202 1.00 . A A . 26 TYR N 1 1
5 10091 1 1 29 TYR O O 12.462 -5.462 -6.283 1.00 . A A . 26 TYR O 1 1
5 10092 1 1 29 TYR OH O 12.672 -5.767 -0.217 1.00 . A A . 26 TYR OH 1 1
5 10093 1 1 30 GLN C C 13.372 -6.954 -8.864 1.00 . A A . 27 GLN C 1 1
5 10094 1 1 30 GLN CA C 12.859 -7.810 -7.708 1.00 . A A . 27 GLN CA 1 1
5 10095 1 1 30 GLN CB C 12.707 -9.261 -8.150 1.00 . A A . 27 GLN CB 1 1
5 10096 1 1 30 GLN CD C 12.118 -11.622 -7.479 1.00 . A A . 27 GLN CD 1 1
5 10097 1 1 30 GLN CG C 12.343 -10.201 -7.012 1.00 . A A . 27 GLN CG 1 1
5 10098 1 1 30 GLN H H 10.768 -7.823 -7.397 1.00 . A A . 27 GLN H 1 1
5 10099 1 1 30 GLN HA H 13.564 -7.761 -6.899 1.00 . A A . 27 GLN HA 1 1
5 10100 1 1 30 GLN HB2 H 11.928 -9.315 -8.897 1.00 . A A . 27 GLN HB2 1 1
5 10101 1 1 30 GLN HB3 H 13.638 -9.594 -8.582 1.00 . A A . 27 GLN HB3 1 1
5 10102 1 1 30 GLN HE21 H 10.191 -11.246 -7.762 1.00 . A A . 27 GLN HE21 1 1
5 10103 1 1 30 GLN HE22 H 10.706 -12.855 -8.134 1.00 . A A . 27 GLN HE22 1 1
5 10104 1 1 30 GLN HG2 H 13.143 -10.201 -6.289 1.00 . A A . 27 GLN HG2 1 1
5 10105 1 1 30 GLN HG3 H 11.437 -9.844 -6.542 1.00 . A A . 27 GLN HG3 1 1
5 10106 1 1 30 GLN N N 11.585 -7.306 -7.219 1.00 . A A . 27 GLN N 1 1
5 10107 1 1 30 GLN NE2 N 10.882 -11.939 -7.827 1.00 . A A . 27 GLN NE2 1 1
5 10108 1 1 30 GLN O O 14.548 -6.998 -9.219 1.00 . A A . 27 GLN O 1 1
5 10109 1 1 30 GLN OE1 O 13.045 -12.430 -7.525 1.00 . A A . 27 GLN OE1 1 1
5 10110 1 1 31 ARG C C 13.492 -4.038 -10.034 1.00 . A A . 28 ARG C 1 1
5 10111 1 1 31 ARG CA C 12.788 -5.287 -10.543 1.00 . A A . 28 ARG CA 1 1
5 10112 1 1 31 ARG CB C 11.492 -4.916 -11.256 1.00 . A A . 28 ARG CB 1 1
5 10113 1 1 31 ARG CD C 10.289 -4.207 -13.319 1.00 . A A . 28 ARG CD 1 1
5 10114 1 1 31 ARG CG C 11.652 -4.386 -12.672 1.00 . A A . 28 ARG CG 1 1
5 10115 1 1 31 ARG CZ C 10.438 -4.588 -15.753 1.00 . A A . 28 ARG CZ 1 1
5 10116 1 1 31 ARG H H 11.549 -6.194 -9.098 1.00 . A A . 28 ARG H 1 1
5 10117 1 1 31 ARG HA H 13.433 -5.811 -11.221 1.00 . A A . 28 ARG HA 1 1
5 10118 1 1 31 ARG HB2 H 10.866 -5.792 -11.295 1.00 . A A . 28 ARG HB2 1 1
5 10119 1 1 31 ARG HB3 H 10.993 -4.160 -10.671 1.00 . A A . 28 ARG HB3 1 1
5 10120 1 1 31 ARG HD2 H 9.770 -5.149 -13.291 1.00 . A A . 28 ARG HD2 1 1
5 10121 1 1 31 ARG HD3 H 9.732 -3.478 -12.749 1.00 . A A . 28 ARG HD3 1 1
5 10122 1 1 31 ARG HE H 10.295 -2.791 -14.879 1.00 . A A . 28 ARG HE 1 1
5 10123 1 1 31 ARG HG2 H 12.159 -3.436 -12.639 1.00 . A A . 28 ARG HG2 1 1
5 10124 1 1 31 ARG HG3 H 12.228 -5.090 -13.254 1.00 . A A . 28 ARG HG3 1 1
5 10125 1 1 31 ARG HH11 H 10.681 -6.270 -14.645 1.00 . A A . 28 ARG HH11 1 1
5 10126 1 1 31 ARG HH12 H 10.668 -6.506 -16.364 1.00 . A A . 28 ARG HH12 1 1
5 10127 1 1 31 ARG HH21 H 10.225 -3.114 -17.126 1.00 . A A . 28 ARG HH21 1 1
5 10128 1 1 31 ARG HH22 H 10.409 -4.722 -17.774 1.00 . A A . 28 ARG HH22 1 1
5 10129 1 1 31 ARG N N 12.472 -6.169 -9.433 1.00 . A A . 28 ARG N 1 1
5 10130 1 1 31 ARG NE N 10.363 -3.760 -14.709 1.00 . A A . 28 ARG NE 1 1
5 10131 1 1 31 ARG NH1 N 10.607 -5.893 -15.572 1.00 . A A . 28 ARG NH1 1 1
5 10132 1 1 31 ARG NH2 N 10.354 -4.107 -16.980 1.00 . A A . 28 ARG NH2 1 1
5 10133 1 1 31 ARG O O 14.292 -3.424 -10.739 1.00 . A A . 28 ARG O 1 1
5 10134 1 1 32 LEU C C 14.823 -2.927 -7.121 1.00 . A A . 29 LEU C 1 1
5 10135 1 1 32 LEU CA C 13.791 -2.512 -8.163 1.00 . A A . 29 LEU CA 1 1
5 10136 1 1 32 LEU CB C 12.716 -1.652 -7.508 1.00 . A A . 29 LEU CB 1 1
5 10137 1 1 32 LEU CD1 C 10.606 -0.320 -7.705 1.00 . A A . 29 LEU CD1 1 1
5 10138 1 1 32 LEU CD2 C 12.438 0.000 -9.374 1.00 . A A . 29 LEU CD2 1 1
5 10139 1 1 32 LEU CG C 11.726 -1.000 -8.474 1.00 . A A . 29 LEU CG 1 1
5 10140 1 1 32 LEU H H 12.510 -4.187 -8.304 1.00 . A A . 29 LEU H 1 1
5 10141 1 1 32 LEU HA H 14.280 -1.939 -8.927 1.00 . A A . 29 LEU HA 1 1
5 10142 1 1 32 LEU HB2 H 12.162 -2.272 -6.819 1.00 . A A . 29 LEU HB2 1 1
5 10143 1 1 32 LEU HB3 H 13.204 -0.872 -6.948 1.00 . A A . 29 LEU HB3 1 1
5 10144 1 1 32 LEU HD11 H 11.025 0.419 -7.036 1.00 . A A . 29 LEU HD11 1 1
5 10145 1 1 32 LEU HD12 H 10.063 -1.058 -7.132 1.00 . A A . 29 LEU HD12 1 1
5 10146 1 1 32 LEU HD13 H 9.935 0.163 -8.399 1.00 . A A . 29 LEU HD13 1 1
5 10147 1 1 32 LEU HD21 H 11.713 0.506 -9.994 1.00 . A A . 29 LEU HD21 1 1
5 10148 1 1 32 LEU HD22 H 13.145 -0.521 -10.002 1.00 . A A . 29 LEU HD22 1 1
5 10149 1 1 32 LEU HD23 H 12.959 0.723 -8.766 1.00 . A A . 29 LEU HD23 1 1
5 10150 1 1 32 LEU HG H 11.289 -1.766 -9.101 1.00 . A A . 29 LEU HG 1 1
5 10151 1 1 32 LEU N N 13.183 -3.672 -8.798 1.00 . A A . 29 LEU N 1 1
5 10152 1 1 32 LEU O O 15.387 -2.087 -6.422 1.00 . A A . 29 LEU O 1 1
5 10153 1 1 33 ALA C C 17.436 -4.626 -6.559 1.00 . A A . 30 ALA C 1 1
5 10154 1 1 33 ALA CA C 16.008 -4.746 -6.048 1.00 . A A . 30 ALA CA 1 1
5 10155 1 1 33 ALA CB C 15.675 -6.189 -5.713 1.00 . A A . 30 ALA CB 1 1
5 10156 1 1 33 ALA H H 14.610 -4.840 -7.628 1.00 . A A . 30 ALA H 1 1
5 10157 1 1 33 ALA HA H 15.909 -4.159 -5.148 1.00 . A A . 30 ALA HA 1 1
5 10158 1 1 33 ALA HB1 H 16.381 -6.562 -4.988 1.00 . A A . 30 ALA HB1 1 1
5 10159 1 1 33 ALA HB2 H 15.727 -6.786 -6.610 1.00 . A A . 30 ALA HB2 1 1
5 10160 1 1 33 ALA HB3 H 14.677 -6.242 -5.303 1.00 . A A . 30 ALA HB3 1 1
5 10161 1 1 33 ALA N N 15.068 -4.222 -7.024 1.00 . A A . 30 ALA N 1 1
5 10162 1 1 33 ALA O O 17.871 -5.503 -7.338 1.00 . A A . 30 ALA O 1 1
5 10163 1 1 33 ALA OXT O 18.119 -3.653 -6.183 1.00 . A A . 30 ALA OXT 1 1
5 10164 2 2 1 ASP C C 16.664 -16.520 15.956 1.00 . B B . 23 ASP C 1 1
5 10165 2 2 1 ASP CA C 17.395 -17.682 16.613 1.00 . B B . 23 ASP CA 1 1
5 10166 2 2 1 ASP CB C 16.414 -18.486 17.475 1.00 . B B . 23 ASP CB 1 1
5 10167 2 2 1 ASP CG C 17.013 -19.768 18.009 1.00 . B B . 23 ASP CG 1 1
5 10168 2 2 1 ASP H1 H 18.181 -16.572 18.190 1.00 . B B . 23 ASP H1 1 1
5 10169 2 2 1 ASP H2 H 19.189 -16.646 16.839 1.00 . B B . 23 ASP H2 1 1
5 10170 2 2 1 ASP H3 H 19.041 -17.987 17.854 1.00 . B B . 23 ASP H3 1 1
5 10171 2 2 1 ASP HA H 17.794 -18.322 15.839 1.00 . B B . 23 ASP HA 1 1
5 10172 2 2 1 ASP HB2 H 16.102 -17.881 18.313 1.00 . B B . 23 ASP HB2 1 1
5 10173 2 2 1 ASP HB3 H 15.548 -18.736 16.880 1.00 . B B . 23 ASP HB3 1 1
5 10174 2 2 1 ASP N N 18.528 -17.189 17.431 1.00 . B B . 23 ASP N 1 1
5 10175 2 2 1 ASP O O 15.518 -16.223 16.291 1.00 . B B . 23 ASP O 1 1
5 10176 2 2 1 ASP OD1 O 17.293 -20.677 17.202 1.00 . B B . 23 ASP OD1 1 1
5 10177 2 2 1 ASP OD2 O 17.193 -19.879 19.240 1.00 . B B . 23 ASP OD2 1 1
5 10178 2 2 2 TYR C C 17.008 -14.834 12.827 1.00 . B B . 24 TYR C 1 1
5 10179 2 2 2 TYR CA C 16.749 -14.725 14.321 1.00 . B B . 24 TYR CA 1 1
5 10180 2 2 2 TYR CB C 17.321 -13.405 14.843 1.00 . B B . 24 TYR CB 1 1
5 10181 2 2 2 TYR CD1 C 17.903 -13.362 17.302 1.00 . B B . 24 TYR CD1 1 1
5 10182 2 2 2 TYR CD2 C 15.742 -12.606 16.642 1.00 . B B . 24 TYR CD2 1 1
5 10183 2 2 2 TYR CE1 C 17.593 -13.106 18.622 1.00 . B B . 24 TYR CE1 1 1
5 10184 2 2 2 TYR CE2 C 15.426 -12.346 17.959 1.00 . B B . 24 TYR CE2 1 1
5 10185 2 2 2 TYR CG C 16.984 -13.117 16.290 1.00 . B B . 24 TYR CG 1 1
5 10186 2 2 2 TYR CZ C 16.353 -12.597 18.944 1.00 . B B . 24 TYR CZ 1 1
5 10187 2 2 2 TYR H H 18.238 -16.147 14.781 1.00 . B B . 24 TYR H 1 1
5 10188 2 2 2 TYR HA H 15.683 -14.737 14.492 1.00 . B B . 24 TYR HA 1 1
5 10189 2 2 2 TYR HB2 H 18.397 -13.428 14.752 1.00 . B B . 24 TYR HB2 1 1
5 10190 2 2 2 TYR HB3 H 16.934 -12.595 14.246 1.00 . B B . 24 TYR HB3 1 1
5 10191 2 2 2 TYR HD1 H 18.874 -13.759 17.046 1.00 . B B . 24 TYR HD1 1 1
5 10192 2 2 2 TYR HD2 H 15.016 -12.411 15.866 1.00 . B B . 24 TYR HD2 1 1
5 10193 2 2 2 TYR HE1 H 18.321 -13.302 19.396 1.00 . B B . 24 TYR HE1 1 1
5 10194 2 2 2 TYR HE2 H 14.455 -11.948 18.212 1.00 . B B . 24 TYR HE2 1 1
5 10195 2 2 2 TYR HH H 15.180 -12.734 20.463 1.00 . B B . 24 TYR HH 1 1
5 10196 2 2 2 TYR N N 17.332 -15.857 15.023 1.00 . B B . 24 TYR N 1 1
5 10197 2 2 2 TYR O O 18.157 -14.915 12.392 1.00 . B B . 24 TYR O 1 1
5 10198 2 2 2 TYR OH O 16.039 -12.343 20.259 1.00 . B B . 24 TYR OH 1 1
5 10199 2 2 3 LYS C C 15.307 -13.659 10.026 1.00 . B B . 25 LYS C 1 1
5 10200 2 2 3 LYS CA C 16.046 -14.862 10.601 1.00 . B B . 25 LYS CA 1 1
5 10201 2 2 3 LYS CB C 15.492 -16.167 10.018 1.00 . B B . 25 LYS CB 1 1
5 10202 2 2 3 LYS CD C 16.967 -16.170 7.970 1.00 . B B . 25 LYS CD 1 1
5 10203 2 2 3 LYS CE C 16.998 -16.044 6.453 1.00 . B B . 25 LYS CE 1 1
5 10204 2 2 3 LYS CG C 15.543 -16.234 8.496 1.00 . B B . 25 LYS CG 1 1
5 10205 2 2 3 LYS H H 15.047 -14.859 12.462 1.00 . B B . 25 LYS H 1 1
5 10206 2 2 3 LYS HA H 17.094 -14.779 10.348 1.00 . B B . 25 LYS HA 1 1
5 10207 2 2 3 LYS HB2 H 16.060 -16.996 10.414 1.00 . B B . 25 LYS HB2 1 1
5 10208 2 2 3 LYS HB3 H 14.462 -16.271 10.324 1.00 . B B . 25 LYS HB3 1 1
5 10209 2 2 3 LYS HD2 H 17.461 -15.312 8.401 1.00 . B B . 25 LYS HD2 1 1
5 10210 2 2 3 LYS HD3 H 17.488 -17.069 8.259 1.00 . B B . 25 LYS HD3 1 1
5 10211 2 2 3 LYS HE2 H 16.525 -15.115 6.173 1.00 . B B . 25 LYS HE2 1 1
5 10212 2 2 3 LYS HE3 H 18.028 -16.033 6.127 1.00 . B B . 25 LYS HE3 1 1
5 10213 2 2 3 LYS HG2 H 15.096 -17.163 8.172 1.00 . B B . 25 LYS HG2 1 1
5 10214 2 2 3 LYS HG3 H 14.982 -15.405 8.092 1.00 . B B . 25 LYS HG3 1 1
5 10215 2 2 3 LYS HZ1 H 16.705 -18.075 6.065 1.00 . B B . 25 LYS HZ1 1 1
5 10216 2 2 3 LYS HZ2 H 16.372 -17.069 4.749 1.00 . B B . 25 LYS HZ2 1 1
5 10217 2 2 3 LYS HZ3 H 15.283 -17.159 6.038 1.00 . B B . 25 LYS HZ3 1 1
5 10218 2 2 3 LYS N N 15.939 -14.853 12.049 1.00 . B B . 25 LYS N 1 1
5 10219 2 2 3 LYS NZ N 16.290 -17.166 5.781 1.00 . B B . 25 LYS NZ 1 1
5 10220 2 2 3 LYS O O 14.197 -13.777 9.502 1.00 . B B . 25 LYS O 1 1
5 10221 2 2 4 ASP C C 16.021 -11.075 8.212 1.00 . B B . 26 ASP C 1 1
5 10222 2 2 4 ASP CA C 15.374 -11.287 9.570 1.00 . B B . 26 ASP CA 1 1
5 10223 2 2 4 ASP CB C 15.602 -10.079 10.482 1.00 . B B . 26 ASP CB 1 1
5 10224 2 2 4 ASP CG C 15.133 -8.776 9.864 1.00 . B B . 26 ASP CG 1 1
5 10225 2 2 4 ASP H H 16.748 -12.445 10.678 1.00 . B B . 26 ASP H 1 1
5 10226 2 2 4 ASP HA H 14.314 -11.431 9.430 1.00 . B B . 26 ASP HA 1 1
5 10227 2 2 4 ASP HB2 H 15.065 -10.229 11.406 1.00 . B B . 26 ASP HB2 1 1
5 10228 2 2 4 ASP HB3 H 16.658 -9.994 10.696 1.00 . B B . 26 ASP HB3 1 1
5 10229 2 2 4 ASP N N 15.912 -12.495 10.166 1.00 . B B . 26 ASP N 1 1
5 10230 2 2 4 ASP O O 15.390 -11.319 7.182 1.00 . B B . 26 ASP O 1 1
5 10231 2 2 4 ASP OD1 O 15.977 -7.889 9.638 1.00 . B B . 26 ASP OD1 1 1
5 10232 2 2 4 ASP OD2 O 13.917 -8.629 9.613 1.00 . B B . 26 ASP OD2 1 1
5 10233 2 2 5 ASP C C 17.630 -9.321 6.157 1.00 . B B . 27 ASP C 1 1
5 10234 2 2 5 ASP CA C 18.113 -10.478 7.024 1.00 . B B . 27 ASP CA 1 1
5 10235 2 2 5 ASP CB C 18.172 -11.763 6.189 1.00 . B B . 27 ASP CB 1 1
5 10236 2 2 5 ASP CG C 19.170 -12.766 6.730 1.00 . B B . 27 ASP CG 1 1
5 10237 2 2 5 ASP H H 17.702 -10.473 9.103 1.00 . B B . 27 ASP H 1 1
5 10238 2 2 5 ASP HA H 19.113 -10.246 7.354 1.00 . B B . 27 ASP HA 1 1
5 10239 2 2 5 ASP HB2 H 17.196 -12.225 6.182 1.00 . B B . 27 ASP HB2 1 1
5 10240 2 2 5 ASP HB3 H 18.453 -11.514 5.175 1.00 . B B . 27 ASP HB3 1 1
5 10241 2 2 5 ASP N N 17.293 -10.660 8.234 1.00 . B B . 27 ASP N 1 1
5 10242 2 2 5 ASP O O 18.414 -8.449 5.778 1.00 . B B . 27 ASP O 1 1
5 10243 2 2 5 ASP OD1 O 18.809 -13.554 7.628 1.00 . B B . 27 ASP OD1 1 1
5 10244 2 2 5 ASP OD2 O 20.326 -12.774 6.253 1.00 . B B . 27 ASP OD2 1 1
5 10245 2 2 6 ASP C C 15.654 -6.982 5.694 1.00 . B B . 28 ASP C 1 1
5 10246 2 2 6 ASP CA C 15.748 -8.327 4.976 1.00 . B B . 28 ASP CA 1 1
5 10247 2 2 6 ASP CB C 14.367 -8.808 4.528 1.00 . B B . 28 ASP CB 1 1
5 10248 2 2 6 ASP CG C 13.838 -8.056 3.327 1.00 . B B . 28 ASP CG 1 1
5 10249 2 2 6 ASP H H 15.775 -10.036 6.214 1.00 . B B . 28 ASP H 1 1
5 10250 2 2 6 ASP HA H 16.382 -8.217 4.109 1.00 . B B . 28 ASP HA 1 1
5 10251 2 2 6 ASP HB2 H 14.424 -9.855 4.275 1.00 . B B . 28 ASP HB2 1 1
5 10252 2 2 6 ASP HB3 H 13.671 -8.681 5.344 1.00 . B B . 28 ASP HB3 1 1
5 10253 2 2 6 ASP N N 16.347 -9.326 5.843 1.00 . B B . 28 ASP N 1 1
5 10254 2 2 6 ASP O O 14.679 -6.693 6.395 1.00 . B B . 28 ASP O 1 1
5 10255 2 2 6 ASP OD1 O 13.006 -7.151 3.507 1.00 . B B . 28 ASP OD1 1 1
5 10256 2 2 6 ASP OD2 O 14.243 -8.396 2.192 1.00 . B B . 28 ASP OD2 1 1
5 10257 2 2 7 ASP C C 16.099 -3.794 5.433 1.00 . B B . 29 ASP C 1 1
5 10258 2 2 7 ASP CA C 16.807 -4.894 6.212 1.00 . B B . 29 ASP CA 1 1
5 10259 2 2 7 ASP CB C 18.287 -4.538 6.399 1.00 . B B . 29 ASP CB 1 1
5 10260 2 2 7 ASP CG C 18.493 -3.158 6.993 1.00 . B B . 29 ASP CG 1 1
5 10261 2 2 7 ASP H H 17.408 -6.452 4.918 1.00 . B B . 29 ASP H 1 1
5 10262 2 2 7 ASP HA H 16.345 -4.993 7.180 1.00 . B B . 29 ASP HA 1 1
5 10263 2 2 7 ASP HB2 H 18.742 -5.260 7.058 1.00 . B B . 29 ASP HB2 1 1
5 10264 2 2 7 ASP HB3 H 18.782 -4.572 5.440 1.00 . B B . 29 ASP HB3 1 1
5 10265 2 2 7 ASP N N 16.692 -6.175 5.527 1.00 . B B . 29 ASP N 1 1
5 10266 2 2 7 ASP O O 15.378 -2.975 6.002 1.00 . B B . 29 ASP O 1 1
5 10267 2 2 7 ASP OD1 O 18.417 -3.025 8.234 1.00 . B B . 29 ASP OD1 1 1
5 10268 2 2 7 ASP OD2 O 18.747 -2.203 6.223 1.00 . B B . 29 ASP OD2 1 1
5 10269 2 2 8 LYS C C 14.582 -3.305 2.467 1.00 . B B . 30 LYS C 1 1
5 10270 2 2 8 LYS CA C 15.742 -2.756 3.279 1.00 . B B . 30 LYS CA 1 1
5 10271 2 2 8 LYS CB C 16.835 -2.177 2.384 1.00 . B B . 30 LYS CB 1 1
5 10272 2 2 8 LYS CD C 19.139 -1.153 2.343 1.00 . B B . 30 LYS CD 1 1
5 10273 2 2 8 LYS CE C 20.257 -0.598 3.210 1.00 . B B . 30 LYS CE 1 1
5 10274 2 2 8 LYS CG C 17.942 -1.528 3.192 1.00 . B B . 30 LYS CG 1 1
5 10275 2 2 8 LYS H H 16.798 -4.527 3.719 1.00 . B B . 30 LYS H 1 1
5 10276 2 2 8 LYS HA H 15.375 -1.974 3.925 1.00 . B B . 30 LYS HA 1 1
5 10277 2 2 8 LYS HB2 H 17.260 -2.968 1.783 1.00 . B B . 30 LYS HB2 1 1
5 10278 2 2 8 LYS HB3 H 16.401 -1.431 1.736 1.00 . B B . 30 LYS HB3 1 1
5 10279 2 2 8 LYS HD2 H 19.495 -2.031 1.827 1.00 . B B . 30 LYS HD2 1 1
5 10280 2 2 8 LYS HD3 H 18.842 -0.403 1.626 1.00 . B B . 30 LYS HD3 1 1
5 10281 2 2 8 LYS HE2 H 21.125 -0.438 2.590 1.00 . B B . 30 LYS HE2 1 1
5 10282 2 2 8 LYS HE3 H 19.936 0.344 3.630 1.00 . B B . 30 LYS HE3 1 1
5 10283 2 2 8 LYS HG2 H 17.555 -0.634 3.656 1.00 . B B . 30 LYS HG2 1 1
5 10284 2 2 8 LYS HG3 H 18.261 -2.219 3.958 1.00 . B B . 30 LYS HG3 1 1
5 10285 2 2 8 LYS HZ1 H 19.816 -1.622 4.987 1.00 . B B . 30 LYS HZ1 1 1
5 10286 2 2 8 LYS HZ2 H 21.442 -1.164 4.836 1.00 . B B . 30 LYS HZ2 1 1
5 10287 2 2 8 LYS HZ3 H 20.845 -2.468 3.937 1.00 . B B . 30 LYS HZ3 1 1
5 10288 2 2 8 LYS N N 16.292 -3.794 4.127 1.00 . B B . 30 LYS N 1 1
5 10289 2 2 8 LYS NZ N 20.615 -1.528 4.319 1.00 . B B . 30 LYS NZ 1 1
5 10290 2 2 8 LYS O O 14.711 -3.594 1.275 1.00 . B B . 30 LYS O 1 1
5 10291 2 2 9 MET C C 11.518 -3.063 1.663 1.00 . B B . 31 MET C 1 1
5 10292 2 2 9 MET CA C 12.259 -4.050 2.562 1.00 . B B . 31 MET CA 1 1
5 10293 2 2 9 MET CB C 11.329 -4.546 3.674 1.00 . B B . 31 MET CB 1 1
5 10294 2 2 9 MET CE C 9.155 -2.539 6.607 1.00 . B B . 31 MET CE 1 1
5 10295 2 2 9 MET CG C 10.758 -3.439 4.537 1.00 . B B . 31 MET CG 1 1
5 10296 2 2 9 MET H H 13.425 -3.169 4.080 1.00 . B B . 31 MET H 1 1
5 10297 2 2 9 MET HA H 12.570 -4.891 1.967 1.00 . B B . 31 MET HA 1 1
5 10298 2 2 9 MET HB2 H 10.506 -5.075 3.227 1.00 . B B . 31 MET HB2 1 1
5 10299 2 2 9 MET HB3 H 11.874 -5.222 4.313 1.00 . B B . 31 MET HB3 1 1
5 10300 2 2 9 MET HE1 H 9.989 -1.945 6.949 1.00 . B B . 31 MET HE1 1 1
5 10301 2 2 9 MET HE2 H 8.505 -2.760 7.439 1.00 . B B . 31 MET HE2 1 1
5 10302 2 2 9 MET HE3 H 8.607 -1.990 5.856 1.00 . B B . 31 MET HE3 1 1
5 10303 2 2 9 MET HG2 H 11.572 -2.857 4.940 1.00 . B B . 31 MET HG2 1 1
5 10304 2 2 9 MET HG3 H 10.143 -2.814 3.915 1.00 . B B . 31 MET HG3 1 1
5 10305 2 2 9 MET N N 13.453 -3.456 3.145 1.00 . B B . 31 MET N 1 1
5 10306 2 2 9 MET O O 10.582 -3.437 0.958 1.00 . B B . 31 MET O 1 1
5 10307 2 2 9 MET SD S 9.761 -4.067 5.901 1.00 . B B . 31 MET SD 1 1
5 10308 2 2 10 PHE C C 12.283 -0.389 -0.254 1.00 . B B . 32 PHE C 1 1
5 10309 2 2 10 PHE CA C 11.329 -0.781 0.867 1.00 . B B . 32 PHE CA 1 1
5 10310 2 2 10 PHE CB C 10.959 0.437 1.723 1.00 . B B . 32 PHE CB 1 1
5 10311 2 2 10 PHE CD1 C 9.260 1.492 0.196 1.00 . B B . 32 PHE CD1 1 1
5 10312 2 2 10 PHE CD2 C 11.071 2.833 0.976 1.00 . B B . 32 PHE CD2 1 1
5 10313 2 2 10 PHE CE1 C 8.763 2.571 -0.509 1.00 . B B . 32 PHE CE1 1 1
5 10314 2 2 10 PHE CE2 C 10.578 3.913 0.271 1.00 . B B . 32 PHE CE2 1 1
5 10315 2 2 10 PHE CG C 10.421 1.609 0.946 1.00 . B B . 32 PHE CG 1 1
5 10316 2 2 10 PHE CZ C 9.423 3.783 -0.472 1.00 . B B . 32 PHE CZ 1 1
5 10317 2 2 10 PHE H H 12.662 -1.564 2.301 1.00 . B B . 32 PHE H 1 1
5 10318 2 2 10 PHE HA H 10.433 -1.193 0.433 1.00 . B B . 32 PHE HA 1 1
5 10319 2 2 10 PHE HB2 H 10.207 0.144 2.438 1.00 . B B . 32 PHE HB2 1 1
5 10320 2 2 10 PHE HB3 H 11.837 0.767 2.257 1.00 . B B . 32 PHE HB3 1 1
5 10321 2 2 10 PHE HD1 H 8.741 0.548 0.164 1.00 . B B . 32 PHE HD1 1 1
5 10322 2 2 10 PHE HD2 H 11.977 2.941 1.555 1.00 . B B . 32 PHE HD2 1 1
5 10323 2 2 10 PHE HE1 H 7.860 2.467 -1.091 1.00 . B B . 32 PHE HE1 1 1
5 10324 2 2 10 PHE HE2 H 11.096 4.860 0.303 1.00 . B B . 32 PHE HE2 1 1
5 10325 2 2 10 PHE HZ H 9.035 4.629 -1.023 1.00 . B B . 32 PHE HZ 1 1
5 10326 2 2 10 PHE N N 11.931 -1.808 1.700 1.00 . B B . 32 PHE N 1 1
5 10327 2 2 10 PHE O O 13.400 0.063 -0.004 1.00 . B B . 32 PHE O 1 1
5 10328 2 2 11 LYS C C 12.155 1.022 -3.296 1.00 . B B . 33 LYS C 1 1
5 10329 2 2 11 LYS CA C 12.664 -0.256 -2.647 1.00 . B B . 33 LYS CA 1 1
5 10330 2 2 11 LYS CB C 12.647 -1.396 -3.671 1.00 . B B . 33 LYS CB 1 1
5 10331 2 2 11 LYS CD C 14.404 -2.773 -2.480 1.00 . B B . 33 LYS CD 1 1
5 10332 2 2 11 LYS CE C 14.773 -4.171 -2.012 1.00 . B B . 33 LYS CE 1 1
5 10333 2 2 11 LYS CG C 13.015 -2.760 -3.102 1.00 . B B . 33 LYS CG 1 1
5 10334 2 2 11 LYS H H 10.946 -0.956 -1.627 1.00 . B B . 33 LYS H 1 1
5 10335 2 2 11 LYS HA H 13.676 -0.098 -2.307 1.00 . B B . 33 LYS HA 1 1
5 10336 2 2 11 LYS HB2 H 11.654 -1.465 -4.091 1.00 . B B . 33 LYS HB2 1 1
5 10337 2 2 11 LYS HB3 H 13.341 -1.160 -4.462 1.00 . B B . 33 LYS HB3 1 1
5 10338 2 2 11 LYS HD2 H 15.125 -2.445 -3.213 1.00 . B B . 33 LYS HD2 1 1
5 10339 2 2 11 LYS HD3 H 14.416 -2.105 -1.632 1.00 . B B . 33 LYS HD3 1 1
5 10340 2 2 11 LYS HE2 H 13.953 -4.568 -1.435 1.00 . B B . 33 LYS HE2 1 1
5 10341 2 2 11 LYS HE3 H 14.934 -4.794 -2.878 1.00 . B B . 33 LYS HE3 1 1
5 10342 2 2 11 LYS HG2 H 12.296 -3.025 -2.344 1.00 . B B . 33 LYS HG2 1 1
5 10343 2 2 11 LYS HG3 H 12.980 -3.491 -3.897 1.00 . B B . 33 LYS HG3 1 1
5 10344 2 2 11 LYS HZ1 H 16.271 -5.161 -0.949 1.00 . B B . 33 LYS HZ1 1 1
5 10345 2 2 11 LYS HZ2 H 15.829 -3.672 -0.283 1.00 . B B . 33 LYS HZ2 1 1
5 10346 2 2 11 LYS HZ3 H 16.786 -3.724 -1.676 1.00 . B B . 33 LYS HZ3 1 1
5 10347 2 2 11 LYS N N 11.847 -0.586 -1.489 1.00 . B B . 33 LYS N 1 1
5 10348 2 2 11 LYS NZ N 16.000 -4.181 -1.174 1.00 . B B . 33 LYS NZ 1 1
5 10349 2 2 11 LYS O O 10.969 1.131 -3.615 1.00 . B B . 33 LYS O 1 1
5 10350 2 2 12 LEU C C 12.522 3.079 -5.610 1.00 . B B . 34 LEU C 1 1
5 10351 2 2 12 LEU CA C 12.694 3.251 -4.108 1.00 . B B . 34 LEU CA 1 1
5 10352 2 2 12 LEU CB C 13.760 4.324 -3.840 1.00 . B B . 34 LEU CB 1 1
5 10353 2 2 12 LEU CD1 C 12.435 5.754 -2.243 1.00 . B B . 34 LEU CD1 1 1
5 10354 2 2 12 LEU CD2 C 13.947 3.974 -1.348 1.00 . B B . 34 LEU CD2 1 1
5 10355 2 2 12 LEU CG C 13.736 4.993 -2.456 1.00 . B B . 34 LEU CG 1 1
5 10356 2 2 12 LEU H H 13.969 1.845 -3.172 1.00 . B B . 34 LEU H 1 1
5 10357 2 2 12 LEU HA H 11.760 3.575 -3.689 1.00 . B B . 34 LEU HA 1 1
5 10358 2 2 12 LEU HB2 H 14.726 3.872 -3.976 1.00 . B B . 34 LEU HB2 1 1
5 10359 2 2 12 LEU HB3 H 13.642 5.097 -4.584 1.00 . B B . 34 LEU HB3 1 1
5 10360 2 2 12 LEU HD11 H 12.270 6.427 -3.073 1.00 . B B . 34 LEU HD11 1 1
5 10361 2 2 12 LEU HD12 H 12.498 6.324 -1.328 1.00 . B B . 34 LEU HD12 1 1
5 10362 2 2 12 LEU HD13 H 11.615 5.057 -2.175 1.00 . B B . 34 LEU HD13 1 1
5 10363 2 2 12 LEU HD21 H 13.179 3.217 -1.405 1.00 . B B . 34 LEU HD21 1 1
5 10364 2 2 12 LEU HD22 H 13.895 4.469 -0.390 1.00 . B B . 34 LEU HD22 1 1
5 10365 2 2 12 LEU HD23 H 14.916 3.513 -1.463 1.00 . B B . 34 LEU HD23 1 1
5 10366 2 2 12 LEU HG H 14.546 5.708 -2.405 1.00 . B B . 34 LEU HG 1 1
5 10367 2 2 12 LEU N N 13.047 1.985 -3.477 1.00 . B B . 34 LEU N 1 1
5 10368 2 2 12 LEU O O 13.296 2.373 -6.263 1.00 . B B . 34 LEU O 1 1
5 10369 2 2 13 ASN C C 12.107 4.706 -8.314 1.00 . B B . 35 ASN C 1 1
5 10370 2 2 13 ASN CA C 11.238 3.688 -7.580 1.00 . B B . 35 ASN CA 1 1
5 10371 2 2 13 ASN CB C 9.752 3.961 -7.840 1.00 . B B . 35 ASN CB 1 1
5 10372 2 2 13 ASN CG C 9.385 3.938 -9.315 1.00 . B B . 35 ASN CG 1 1
5 10373 2 2 13 ASN H H 10.916 4.262 -5.570 1.00 . B B . 35 ASN H 1 1
5 10374 2 2 13 ASN HA H 11.482 2.698 -7.936 1.00 . B B . 35 ASN HA 1 1
5 10375 2 2 13 ASN HB2 H 9.164 3.212 -7.331 1.00 . B B . 35 ASN HB2 1 1
5 10376 2 2 13 ASN HB3 H 9.506 4.935 -7.441 1.00 . B B . 35 ASN HB3 1 1
5 10377 2 2 13 ASN HD21 H 7.847 5.147 -8.960 1.00 . B B . 35 ASN HD21 1 1
5 10378 2 2 13 ASN HD22 H 8.044 4.636 -10.610 1.00 . B B . 35 ASN HD22 1 1
5 10379 2 2 13 ASN N N 11.507 3.732 -6.150 1.00 . B B . 35 ASN N 1 1
5 10380 2 2 13 ASN ND2 N 8.324 4.650 -9.664 1.00 . B B . 35 ASN ND2 1 1
5 10381 2 2 13 ASN O O 11.643 5.780 -8.702 1.00 . B B . 35 ASN O 1 1
5 10382 2 2 13 ASN OD1 O 10.038 3.284 -10.129 1.00 . B B . 35 ASN OD1 1 1
5 10383 2 2 14 THR C C 14.451 4.791 -10.656 1.00 . B B . 36 THR C 1 1
5 10384 2 2 14 THR CA C 14.299 5.238 -9.203 1.00 . B B . 36 THR CA 1 1
5 10385 2 2 14 THR CB C 15.676 5.264 -8.520 1.00 . B B . 36 THR CB 1 1
5 10386 2 2 14 THR CG2 C 15.651 6.152 -7.288 1.00 . B B . 36 THR CG2 1 1
5 10387 2 2 14 THR H H 13.720 3.544 -8.074 1.00 . B B . 36 THR H 1 1
5 10388 2 2 14 THR HA H 13.900 6.240 -9.188 1.00 . B B . 36 THR HA 1 1
5 10389 2 2 14 THR HB H 16.397 5.662 -9.217 1.00 . B B . 36 THR HB 1 1
5 10390 2 2 14 THR HG1 H 16.137 3.386 -8.944 1.00 . B B . 36 THR HG1 1 1
5 10391 2 2 14 THR HG21 H 14.940 5.761 -6.577 1.00 . B B . 36 THR HG21 1 1
5 10392 2 2 14 THR HG22 H 15.360 7.152 -7.572 1.00 . B B . 36 THR HG22 1 1
5 10393 2 2 14 THR HG23 H 16.633 6.175 -6.840 1.00 . B B . 36 THR HG23 1 1
5 10394 2 2 14 THR N N 13.380 4.378 -8.476 1.00 . B B . 36 THR N 1 1
5 10395 2 2 14 THR O O 15.366 5.219 -11.357 1.00 . B B . 36 THR O 1 1
5 10396 2 2 14 THR OG1 O 16.064 3.933 -8.149 1.00 . B B . 36 THR OG1 1 1
5 10397 2 2 15 LYS C C 12.462 4.080 -13.293 1.00 . B B . 37 LYS C 1 1
5 10398 2 2 15 LYS CA C 13.576 3.436 -12.471 1.00 . B B . 37 LYS CA 1 1
5 10399 2 2 15 LYS CB C 13.450 1.911 -12.473 1.00 . B B . 37 LYS CB 1 1
5 10400 2 2 15 LYS CD C 15.108 1.498 -14.329 1.00 . B B . 37 LYS CD 1 1
5 10401 2 2 15 LYS CE C 15.346 0.825 -15.673 1.00 . B B . 37 LYS CE 1 1
5 10402 2 2 15 LYS CG C 13.692 1.258 -13.828 1.00 . B B . 37 LYS CG 1 1
5 10403 2 2 15 LYS H H 12.826 3.637 -10.505 1.00 . B B . 37 LYS H 1 1
5 10404 2 2 15 LYS HA H 14.525 3.711 -12.898 1.00 . B B . 37 LYS HA 1 1
5 10405 2 2 15 LYS HB2 H 14.164 1.507 -11.775 1.00 . B B . 37 LYS HB2 1 1
5 10406 2 2 15 LYS HB3 H 12.458 1.652 -12.144 1.00 . B B . 37 LYS HB3 1 1
5 10407 2 2 15 LYS HD2 H 15.267 2.560 -14.437 1.00 . B B . 37 LYS HD2 1 1
5 10408 2 2 15 LYS HD3 H 15.804 1.099 -13.608 1.00 . B B . 37 LYS HD3 1 1
5 10409 2 2 15 LYS HE2 H 14.623 1.199 -16.382 1.00 . B B . 37 LYS HE2 1 1
5 10410 2 2 15 LYS HE3 H 16.343 1.071 -16.012 1.00 . B B . 37 LYS HE3 1 1
5 10411 2 2 15 LYS HG2 H 13.530 0.196 -13.736 1.00 . B B . 37 LYS HG2 1 1
5 10412 2 2 15 LYS HG3 H 12.992 1.670 -14.541 1.00 . B B . 37 LYS HG3 1 1
5 10413 2 2 15 LYS HZ1 H 14.270 -0.908 -15.230 1.00 . B B . 37 LYS HZ1 1 1
5 10414 2 2 15 LYS HZ2 H 15.928 -1.037 -14.933 1.00 . B B . 37 LYS HZ2 1 1
5 10415 2 2 15 LYS HZ3 H 15.348 -1.083 -16.521 1.00 . B B . 37 LYS HZ3 1 1
5 10416 2 2 15 LYS N N 13.540 3.937 -11.105 1.00 . B B . 37 LYS N 1 1
5 10417 2 2 15 LYS NZ N 15.215 -0.653 -15.584 1.00 . B B . 37 LYS NZ 1 1
5 10418 2 2 15 LYS O O 12.206 3.701 -14.434 1.00 . B B . 37 LYS O 1 1
5 10419 2 2 16 ASN C C 9.629 4.921 -13.845 1.00 . B B . 38 ASN C 1 1
5 10420 2 2 16 ASN CA C 10.744 5.836 -13.332 1.00 . B B . 38 ASN CA 1 1
5 10421 2 2 16 ASN CB C 11.343 6.685 -14.458 1.00 . B B . 38 ASN CB 1 1
5 10422 2 2 16 ASN CG C 10.348 7.626 -15.116 1.00 . B B . 38 ASN CG 1 1
5 10423 2 2 16 ASN H H 12.049 5.292 -11.768 1.00 . B B . 38 ASN H 1 1
5 10424 2 2 16 ASN HA H 10.328 6.493 -12.591 1.00 . B B . 38 ASN HA 1 1
5 10425 2 2 16 ASN HB2 H 12.146 7.277 -14.053 1.00 . B B . 38 ASN HB2 1 1
5 10426 2 2 16 ASN HB3 H 11.738 6.026 -15.208 1.00 . B B . 38 ASN HB3 1 1
5 10427 2 2 16 ASN HD21 H 11.373 7.532 -16.821 1.00 . B B . 38 ASN HD21 1 1
5 10428 2 2 16 ASN HD22 H 9.962 8.542 -16.833 1.00 . B B . 38 ASN HD22 1 1
5 10429 2 2 16 ASN N N 11.804 5.066 -12.683 1.00 . B B . 38 ASN N 1 1
5 10430 2 2 16 ASN ND2 N 10.580 7.932 -16.384 1.00 . B B . 38 ASN ND2 1 1
5 10431 2 2 16 ASN O O 9.022 5.155 -14.895 1.00 . B B . 38 ASN O 1 1
5 10432 2 2 16 ASN OD1 O 9.383 8.076 -14.494 1.00 . B B . 38 ASN OD1 1 1
5 10433 2 2 17 ILE C C 6.958 3.498 -12.973 1.00 . B B . 39 ILE C 1 1
5 10434 2 2 17 ILE CA C 8.301 2.943 -13.428 1.00 . B B . 39 ILE CA 1 1
5 10435 2 2 17 ILE CB C 8.538 1.556 -12.793 1.00 . B B . 39 ILE CB 1 1
5 10436 2 2 17 ILE CD1 C 10.265 -0.307 -12.575 1.00 . B B . 39 ILE CD1 1 1
5 10437 2 2 17 ILE CG1 C 9.876 0.982 -13.266 1.00 . B B . 39 ILE CG1 1 1
5 10438 2 2 17 ILE CG2 C 7.401 0.601 -13.145 1.00 . B B . 39 ILE CG2 1 1
5 10439 2 2 17 ILE H H 9.873 3.734 -12.262 1.00 . B B . 39 ILE H 1 1
5 10440 2 2 17 ILE HA H 8.292 2.831 -14.502 1.00 . B B . 39 ILE HA 1 1
5 10441 2 2 17 ILE HB H 8.563 1.676 -11.721 1.00 . B B . 39 ILE HB 1 1
5 10442 2 2 17 ILE HD11 H 10.323 -0.139 -11.510 1.00 . B B . 39 ILE HD11 1 1
5 10443 2 2 17 ILE HD12 H 11.225 -0.638 -12.941 1.00 . B B . 39 ILE HD12 1 1
5 10444 2 2 17 ILE HD13 H 9.522 -1.064 -12.778 1.00 . B B . 39 ILE HD13 1 1
5 10445 2 2 17 ILE HG12 H 9.819 0.783 -14.327 1.00 . B B . 39 ILE HG12 1 1
5 10446 2 2 17 ILE HG13 H 10.654 1.708 -13.084 1.00 . B B . 39 ILE HG13 1 1
5 10447 2 2 17 ILE HG21 H 7.386 0.438 -14.213 1.00 . B B . 39 ILE HG21 1 1
5 10448 2 2 17 ILE HG22 H 6.460 1.030 -12.835 1.00 . B B . 39 ILE HG22 1 1
5 10449 2 2 17 ILE HG23 H 7.550 -0.341 -12.638 1.00 . B B . 39 ILE HG23 1 1
5 10450 2 2 17 ILE N N 9.357 3.875 -13.084 1.00 . B B . 39 ILE N 1 1
5 10451 2 2 17 ILE O O 6.862 4.139 -11.925 1.00 . B B . 39 ILE O 1 1
5 10452 2 2 18 LYS C C 3.641 2.534 -13.497 1.00 . B B . 40 LYS C 1 1
5 10453 2 2 18 LYS CA C 4.595 3.711 -13.435 1.00 . B B . 40 LYS CA 1 1
5 10454 2 2 18 LYS CB C 4.151 4.813 -14.396 1.00 . B B . 40 LYS CB 1 1
5 10455 2 2 18 LYS CD C 4.747 7.041 -15.397 1.00 . B B . 40 LYS CD 1 1
5 10456 2 2 18 LYS CE C 5.595 6.572 -16.573 1.00 . B B . 40 LYS CE 1 1
5 10457 2 2 18 LYS CG C 4.888 6.123 -14.194 1.00 . B B . 40 LYS CG 1 1
5 10458 2 2 18 LYS H H 6.078 2.773 -14.606 1.00 . B B . 40 LYS H 1 1
5 10459 2 2 18 LYS HA H 4.608 4.099 -12.428 1.00 . B B . 40 LYS HA 1 1
5 10460 2 2 18 LYS HB2 H 4.315 4.482 -15.406 1.00 . B B . 40 LYS HB2 1 1
5 10461 2 2 18 LYS HB3 H 3.099 4.993 -14.252 1.00 . B B . 40 LYS HB3 1 1
5 10462 2 2 18 LYS HD2 H 3.711 7.059 -15.701 1.00 . B B . 40 LYS HD2 1 1
5 10463 2 2 18 LYS HD3 H 5.057 8.038 -15.116 1.00 . B B . 40 LYS HD3 1 1
5 10464 2 2 18 LYS HE2 H 5.357 5.541 -16.782 1.00 . B B . 40 LYS HE2 1 1
5 10465 2 2 18 LYS HE3 H 5.359 7.177 -17.435 1.00 . B B . 40 LYS HE3 1 1
5 10466 2 2 18 LYS HG2 H 4.476 6.622 -13.330 1.00 . B B . 40 LYS HG2 1 1
5 10467 2 2 18 LYS HG3 H 5.934 5.913 -14.026 1.00 . B B . 40 LYS HG3 1 1
5 10468 2 2 18 LYS HZ1 H 7.300 7.659 -16.038 1.00 . B B . 40 LYS HZ1 1 1
5 10469 2 2 18 LYS HZ2 H 7.598 6.411 -17.136 1.00 . B B . 40 LYS HZ2 1 1
5 10470 2 2 18 LYS HZ3 H 7.325 6.050 -15.509 1.00 . B B . 40 LYS HZ3 1 1
5 10471 2 2 18 LYS N N 5.933 3.266 -13.766 1.00 . B B . 40 LYS N 1 1
5 10472 2 2 18 LYS NZ N 7.055 6.680 -16.293 1.00 . B B . 40 LYS NZ 1 1
5 10473 2 2 18 LYS O O 3.874 1.584 -14.236 1.00 . B B . 40 LYS O 1 1
5 10474 2 2 19 VAL C C 0.273 1.885 -13.122 1.00 . B B . 41 VAL C 1 1
5 10475 2 2 19 VAL CA C 1.656 1.480 -12.621 1.00 . B B . 41 VAL CA 1 1
5 10476 2 2 19 VAL CB C 1.577 0.951 -11.170 1.00 . B B . 41 VAL CB 1 1
5 10477 2 2 19 VAL CG1 C 1.041 2.018 -10.229 1.00 . B B . 41 VAL CG1 1 1
5 10478 2 2 19 VAL CG2 C 0.736 -0.321 -11.091 1.00 . B B . 41 VAL CG2 1 1
5 10479 2 2 19 VAL H H 2.409 3.418 -12.205 1.00 . B B . 41 VAL H 1 1
5 10480 2 2 19 VAL HA H 2.034 0.685 -13.250 1.00 . B B . 41 VAL HA 1 1
5 10481 2 2 19 VAL HB H 2.581 0.705 -10.855 1.00 . B B . 41 VAL HB 1 1
5 10482 2 2 19 VAL HG11 H 0.938 1.606 -9.236 1.00 . B B . 41 VAL HG11 1 1
5 10483 2 2 19 VAL HG12 H 0.078 2.355 -10.581 1.00 . B B . 41 VAL HG12 1 1
5 10484 2 2 19 VAL HG13 H 1.728 2.851 -10.204 1.00 . B B . 41 VAL HG13 1 1
5 10485 2 2 19 VAL HG21 H -0.274 -0.105 -11.405 1.00 . B B . 41 VAL HG21 1 1
5 10486 2 2 19 VAL HG22 H 0.726 -0.682 -10.073 1.00 . B B . 41 VAL HG22 1 1
5 10487 2 2 19 VAL HG23 H 1.160 -1.078 -11.735 1.00 . B B . 41 VAL HG23 1 1
5 10488 2 2 19 VAL N N 2.583 2.595 -12.719 1.00 . B B . 41 VAL N 1 1
5 10489 2 2 19 VAL O O -0.133 3.044 -12.990 1.00 . B B . 41 VAL O 1 1
5 10490 2 2 20 LEU C C -2.765 1.371 -13.166 1.00 . B B . 42 LEU C 1 1
5 10491 2 2 20 LEU CA C -1.745 1.177 -14.282 1.00 . B B . 42 LEU CA 1 1
5 10492 2 2 20 LEU CB C -2.170 0.003 -15.174 1.00 . B B . 42 LEU CB 1 1
5 10493 2 2 20 LEU CD1 C -3.467 -0.904 -17.111 1.00 . B B . 42 LEU CD1 1 1
5 10494 2 2 20 LEU CD2 C -4.252 1.175 -15.987 1.00 . B B . 42 LEU CD2 1 1
5 10495 2 2 20 LEU CG C -3.035 0.359 -16.390 1.00 . B B . 42 LEU CG 1 1
5 10496 2 2 20 LEU H H -0.038 0.032 -13.796 1.00 . B B . 42 LEU H 1 1
5 10497 2 2 20 LEU HA H -1.698 2.077 -14.877 1.00 . B B . 42 LEU HA 1 1
5 10498 2 2 20 LEU HB2 H -1.280 -0.494 -15.532 1.00 . B B . 42 LEU HB2 1 1
5 10499 2 2 20 LEU HB3 H -2.723 -0.693 -14.563 1.00 . B B . 42 LEU HB3 1 1
5 10500 2 2 20 LEU HD11 H -2.593 -1.437 -17.459 1.00 . B B . 42 LEU HD11 1 1
5 10501 2 2 20 LEU HD12 H -4.089 -0.643 -17.955 1.00 . B B . 42 LEU HD12 1 1
5 10502 2 2 20 LEU HD13 H -4.024 -1.531 -16.433 1.00 . B B . 42 LEU HD13 1 1
5 10503 2 2 20 LEU HD21 H -4.848 1.391 -16.861 1.00 . B B . 42 LEU HD21 1 1
5 10504 2 2 20 LEU HD22 H -3.930 2.101 -15.531 1.00 . B B . 42 LEU HD22 1 1
5 10505 2 2 20 LEU HD23 H -4.841 0.612 -15.279 1.00 . B B . 42 LEU HD23 1 1
5 10506 2 2 20 LEU HG H -2.448 0.953 -17.079 1.00 . B B . 42 LEU HG 1 1
5 10507 2 2 20 LEU N N -0.425 0.932 -13.724 1.00 . B B . 42 LEU N 1 1
5 10508 2 2 20 LEU O O -3.051 0.447 -12.398 1.00 . B B . 42 LEU O 1 1
5 10509 2 2 21 THR C C -5.613 3.264 -12.904 1.00 . B B . 43 THR C 1 1
5 10510 2 2 21 THR CA C -4.357 2.874 -12.135 1.00 . B B . 43 THR CA 1 1
5 10511 2 2 21 THR CB C -3.962 4.025 -11.182 1.00 . B B . 43 THR CB 1 1
5 10512 2 2 21 THR CG2 C -2.553 3.823 -10.655 1.00 . B B . 43 THR CG2 1 1
5 10513 2 2 21 THR H H -2.955 3.292 -13.653 1.00 . B B . 43 THR H 1 1
5 10514 2 2 21 THR HA H -4.553 1.988 -11.551 1.00 . B B . 43 THR HA 1 1
5 10515 2 2 21 THR HB H -4.646 4.034 -10.348 1.00 . B B . 43 THR HB 1 1
5 10516 2 2 21 THR HG1 H -3.411 5.283 -12.604 1.00 . B B . 43 THR HG1 1 1
5 10517 2 2 21 THR HG21 H -2.484 2.862 -10.175 1.00 . B B . 43 THR HG21 1 1
5 10518 2 2 21 THR HG22 H -2.320 4.602 -9.943 1.00 . B B . 43 THR HG22 1 1
5 10519 2 2 21 THR HG23 H -1.852 3.866 -11.478 1.00 . B B . 43 THR HG23 1 1
5 10520 2 2 21 THR N N -3.295 2.575 -13.074 1.00 . B B . 43 THR N 1 1
5 10521 2 2 21 THR O O -5.543 3.472 -14.117 1.00 . B B . 43 THR O 1 1
5 10522 2 2 21 THR OG1 O -4.032 5.285 -11.862 1.00 . B B . 43 THR OG1 1 1
5 10523 2 2 22 PRO C C -7.781 5.252 -13.509 1.00 . B B . 44 PRO C 1 1
5 10524 2 2 22 PRO CA C -7.997 3.870 -12.882 1.00 . B B . 44 PRO CA 1 1
5 10525 2 2 22 PRO CB C -8.989 3.950 -11.722 1.00 . B B . 44 PRO CB 1 1
5 10526 2 2 22 PRO CD C -7.026 2.909 -10.860 1.00 . B B . 44 PRO CD 1 1
5 10527 2 2 22 PRO CG C -8.527 2.902 -10.772 1.00 . B B . 44 PRO CG 1 1
5 10528 2 2 22 PRO HA H -8.370 3.191 -13.633 1.00 . B B . 44 PRO HA 1 1
5 10529 2 2 22 PRO HB2 H -8.950 4.933 -11.281 1.00 . B B . 44 PRO HB2 1 1
5 10530 2 2 22 PRO HB3 H -9.987 3.748 -12.082 1.00 . B B . 44 PRO HB3 1 1
5 10531 2 2 22 PRO HD2 H -6.608 3.607 -10.151 1.00 . B B . 44 PRO HD2 1 1
5 10532 2 2 22 PRO HD3 H -6.631 1.915 -10.696 1.00 . B B . 44 PRO HD3 1 1
5 10533 2 2 22 PRO HG2 H -8.849 3.143 -9.769 1.00 . B B . 44 PRO HG2 1 1
5 10534 2 2 22 PRO HG3 H -8.914 1.938 -11.068 1.00 . B B . 44 PRO HG3 1 1
5 10535 2 2 22 PRO N N -6.779 3.350 -12.246 1.00 . B B . 44 PRO N 1 1
5 10536 2 2 22 PRO O O -8.446 5.620 -14.477 1.00 . B B . 44 PRO O 1 1
5 10537 2 2 23 SER C C -5.342 7.273 -14.459 1.00 . B B . 45 SER C 1 1
5 10538 2 2 23 SER CA C -6.503 7.329 -13.460 1.00 . B B . 45 SER CA 1 1
5 10539 2 2 23 SER CB C -6.162 8.249 -12.280 1.00 . B B . 45 SER CB 1 1
5 10540 2 2 23 SER H H -6.296 5.627 -12.225 1.00 . B B . 45 SER H 1 1
5 10541 2 2 23 SER HA H -7.376 7.709 -13.959 1.00 . B B . 45 SER HA 1 1
5 10542 2 2 23 SER HB2 H -6.959 8.203 -11.554 1.00 . B B . 45 SER HB2 1 1
5 10543 2 2 23 SER HB3 H -5.244 7.911 -11.825 1.00 . B B . 45 SER HB3 1 1
5 10544 2 2 23 SER HG H -6.327 9.704 -13.589 1.00 . B B . 45 SER HG 1 1
5 10545 2 2 23 SER N N -6.817 5.994 -12.971 1.00 . B B . 45 SER N 1 1
5 10546 2 2 23 SER O O -4.761 8.297 -14.819 1.00 . B B . 45 SER O 1 1
5 10547 2 2 23 SER OG O -6.000 9.601 -12.685 1.00 . B B . 45 SER OG 1 1
5 10548 2 2 24 GLY C C -2.655 5.463 -15.212 1.00 . B B . 46 GLY C 1 1
5 10549 2 2 24 GLY CA C -3.946 5.898 -15.868 1.00 . B B . 46 GLY CA 1 1
5 10550 2 2 24 GLY H H -5.490 5.284 -14.559 1.00 . B B . 46 GLY H 1 1
5 10551 2 2 24 GLY HA2 H -4.243 5.149 -16.590 1.00 . B B . 46 GLY HA2 1 1
5 10552 2 2 24 GLY HA3 H -3.782 6.833 -16.380 1.00 . B B . 46 GLY HA3 1 1
5 10553 2 2 24 GLY N N -5.012 6.069 -14.902 1.00 . B B . 46 GLY N 1 1
5 10554 2 2 24 GLY O O -2.655 5.042 -14.059 1.00 . B B . 46 GLY O 1 1
5 10555 2 2 25 PHE C C 0.307 6.265 -14.503 1.00 . B B . 47 PHE C 1 1
5 10556 2 2 25 PHE CA C -0.259 5.169 -15.398 1.00 . B B . 47 PHE CA 1 1
5 10557 2 2 25 PHE CB C 0.709 4.845 -16.537 1.00 . B B . 47 PHE CB 1 1
5 10558 2 2 25 PHE CD1 C 0.753 2.348 -16.708 1.00 . B B . 47 PHE CD1 1 1
5 10559 2 2 25 PHE CD2 C -0.322 3.579 -18.444 1.00 . B B . 47 PHE CD2 1 1
5 10560 2 2 25 PHE CE1 C 0.442 1.166 -17.350 1.00 . B B . 47 PHE CE1 1 1
5 10561 2 2 25 PHE CE2 C -0.634 2.400 -19.091 1.00 . B B . 47 PHE CE2 1 1
5 10562 2 2 25 PHE CG C 0.374 3.566 -17.245 1.00 . B B . 47 PHE CG 1 1
5 10563 2 2 25 PHE CZ C -0.253 1.191 -18.542 1.00 . B B . 47 PHE CZ 1 1
5 10564 2 2 25 PHE H H -1.609 5.916 -16.846 1.00 . B B . 47 PHE H 1 1
5 10565 2 2 25 PHE HA H -0.406 4.279 -14.802 1.00 . B B . 47 PHE HA 1 1
5 10566 2 2 25 PHE HB2 H 0.682 5.644 -17.262 1.00 . B B . 47 PHE HB2 1 1
5 10567 2 2 25 PHE HB3 H 1.709 4.757 -16.144 1.00 . B B . 47 PHE HB3 1 1
5 10568 2 2 25 PHE HD1 H 1.294 2.328 -15.773 1.00 . B B . 47 PHE HD1 1 1
5 10569 2 2 25 PHE HD2 H -0.620 4.523 -18.874 1.00 . B B . 47 PHE HD2 1 1
5 10570 2 2 25 PHE HE1 H 0.745 0.223 -16.921 1.00 . B B . 47 PHE HE1 1 1
5 10571 2 2 25 PHE HE2 H -1.176 2.421 -20.024 1.00 . B B . 47 PHE HE2 1 1
5 10572 2 2 25 PHE HZ H -0.496 0.269 -19.047 1.00 . B B . 47 PHE HZ 1 1
5 10573 2 2 25 PHE N N -1.554 5.562 -15.933 1.00 . B B . 47 PHE N 1 1
5 10574 2 2 25 PHE O O 0.678 7.341 -14.975 1.00 . B B . 47 PHE O 1 1
5 10575 2 2 26 LYS C C 2.155 6.456 -11.618 1.00 . B B . 48 LYS C 1 1
5 10576 2 2 26 LYS CA C 0.854 6.949 -12.231 1.00 . B B . 48 LYS CA 1 1
5 10577 2 2 26 LYS CB C -0.182 7.190 -11.123 1.00 . B B . 48 LYS CB 1 1
5 10578 2 2 26 LYS CD C -1.247 9.114 -12.342 1.00 . B B . 48 LYS CD 1 1
5 10579 2 2 26 LYS CE C -2.557 9.761 -12.770 1.00 . B B . 48 LYS CE 1 1
5 10580 2 2 26 LYS CG C -1.485 7.804 -11.611 1.00 . B B . 48 LYS CG 1 1
5 10581 2 2 26 LYS H H 0.084 5.089 -12.904 1.00 . B B . 48 LYS H 1 1
5 10582 2 2 26 LYS HA H 1.041 7.877 -12.747 1.00 . B B . 48 LYS HA 1 1
5 10583 2 2 26 LYS HB2 H -0.409 6.247 -10.652 1.00 . B B . 48 LYS HB2 1 1
5 10584 2 2 26 LYS HB3 H 0.249 7.853 -10.386 1.00 . B B . 48 LYS HB3 1 1
5 10585 2 2 26 LYS HD2 H -0.717 9.789 -11.689 1.00 . B B . 48 LYS HD2 1 1
5 10586 2 2 26 LYS HD3 H -0.649 8.921 -13.221 1.00 . B B . 48 LYS HD3 1 1
5 10587 2 2 26 LYS HE2 H -2.338 10.574 -13.444 1.00 . B B . 48 LYS HE2 1 1
5 10588 2 2 26 LYS HE3 H -3.152 9.021 -13.284 1.00 . B B . 48 LYS HE3 1 1
5 10589 2 2 26 LYS HG2 H -1.968 7.111 -12.283 1.00 . B B . 48 LYS HG2 1 1
5 10590 2 2 26 LYS HG3 H -2.124 7.988 -10.760 1.00 . B B . 48 LYS HG3 1 1
5 10591 2 2 26 LYS HZ1 H -3.488 9.542 -10.901 1.00 . B B . 48 LYS HZ1 1 1
5 10592 2 2 26 LYS HZ2 H -4.263 10.628 -11.941 1.00 . B B . 48 LYS HZ2 1 1
5 10593 2 2 26 LYS HZ3 H -2.829 11.080 -11.173 1.00 . B B . 48 LYS HZ3 1 1
5 10594 2 2 26 LYS N N 0.362 5.983 -13.209 1.00 . B B . 48 LYS N 1 1
5 10595 2 2 26 LYS NZ N -3.335 10.289 -11.617 1.00 . B B . 48 LYS NZ 1 1
5 10596 2 2 26 LYS O O 2.412 5.252 -11.566 1.00 . B B . 48 LYS O 1 1
5 10597 2 2 27 SER C C 4.103 6.784 -9.085 1.00 . B B . 49 SER C 1 1
5 10598 2 2 27 SER CA C 4.254 7.052 -10.574 1.00 . B B . 49 SER CA 1 1
5 10599 2 2 27 SER CB C 5.250 8.185 -10.787 1.00 . B B . 49 SER CB 1 1
5 10600 2 2 27 SER H H 2.705 8.332 -11.210 1.00 . B B . 49 SER H 1 1
5 10601 2 2 27 SER HA H 4.623 6.159 -11.059 1.00 . B B . 49 SER HA 1 1
5 10602 2 2 27 SER HB2 H 4.932 9.049 -10.224 1.00 . B B . 49 SER HB2 1 1
5 10603 2 2 27 SER HB3 H 6.223 7.868 -10.444 1.00 . B B . 49 SER HB3 1 1
5 10604 2 2 27 SER HG H 6.265 8.690 -12.385 1.00 . B B . 49 SER HG 1 1
5 10605 2 2 27 SER N N 2.973 7.390 -11.161 1.00 . B B . 49 SER N 1 1
5 10606 2 2 27 SER O O 3.412 7.519 -8.377 1.00 . B B . 49 SER O 1 1
5 10607 2 2 27 SER OG O 5.338 8.539 -12.158 1.00 . B B . 49 SER OG 1 1
5 10608 2 2 28 PHE C C 6.101 5.704 -6.596 1.00 . B B . 50 PHE C 1 1
5 10609 2 2 28 PHE CA C 4.738 5.408 -7.206 1.00 . B B . 50 PHE CA 1 1
5 10610 2 2 28 PHE CB C 4.328 3.947 -6.985 1.00 . B B . 50 PHE CB 1 1
5 10611 2 2 28 PHE CD1 C 6.209 2.290 -7.072 1.00 . B B . 50 PHE CD1 1 1
5 10612 2 2 28 PHE CD2 C 4.911 2.634 -9.042 1.00 . B B . 50 PHE CD2 1 1
5 10613 2 2 28 PHE CE1 C 6.976 1.355 -7.738 1.00 . B B . 50 PHE CE1 1 1
5 10614 2 2 28 PHE CE2 C 5.675 1.702 -9.714 1.00 . B B . 50 PHE CE2 1 1
5 10615 2 2 28 PHE CG C 5.171 2.940 -7.716 1.00 . B B . 50 PHE CG 1 1
5 10616 2 2 28 PHE CZ C 6.710 1.060 -9.060 1.00 . B B . 50 PHE CZ 1 1
5 10617 2 2 28 PHE H H 5.237 5.158 -9.239 1.00 . B B . 50 PHE H 1 1
5 10618 2 2 28 PHE HA H 4.008 6.046 -6.733 1.00 . B B . 50 PHE HA 1 1
5 10619 2 2 28 PHE HB2 H 4.387 3.722 -5.931 1.00 . B B . 50 PHE HB2 1 1
5 10620 2 2 28 PHE HB3 H 3.308 3.825 -7.314 1.00 . B B . 50 PHE HB3 1 1
5 10621 2 2 28 PHE HD1 H 6.418 2.522 -6.039 1.00 . B B . 50 PHE HD1 1 1
5 10622 2 2 28 PHE HD2 H 4.102 3.136 -9.554 1.00 . B B . 50 PHE HD2 1 1
5 10623 2 2 28 PHE HE1 H 7.781 0.852 -7.223 1.00 . B B . 50 PHE HE1 1 1
5 10624 2 2 28 PHE HE2 H 5.464 1.474 -10.748 1.00 . B B . 50 PHE HE2 1 1
5 10625 2 2 28 PHE HZ H 7.308 0.329 -9.583 1.00 . B B . 50 PHE HZ 1 1
5 10626 2 2 28 PHE N N 4.742 5.731 -8.619 1.00 . B B . 50 PHE N 1 1
5 10627 2 2 28 PHE O O 7.109 5.740 -7.306 1.00 . B B . 50 PHE O 1 1
5 10628 2 2 29 SER C C 8.257 5.071 -4.466 1.00 . B B . 51 SER C 1 1
5 10629 2 2 29 SER CA C 7.354 6.290 -4.597 1.00 . B B . 51 SER CA 1 1
5 10630 2 2 29 SER CB C 7.037 6.874 -3.216 1.00 . B B . 51 SER CB 1 1
5 10631 2 2 29 SER H H 5.283 5.874 -4.782 1.00 . B B . 51 SER H 1 1
5 10632 2 2 29 SER HA H 7.862 7.037 -5.183 1.00 . B B . 51 SER HA 1 1
5 10633 2 2 29 SER HB2 H 6.368 7.712 -3.330 1.00 . B B . 51 SER HB2 1 1
5 10634 2 2 29 SER HB3 H 6.565 6.117 -2.608 1.00 . B B . 51 SER HB3 1 1
5 10635 2 2 29 SER HG H 8.858 7.608 -3.215 1.00 . B B . 51 SER HG 1 1
5 10636 2 2 29 SER N N 6.123 5.937 -5.293 1.00 . B B . 51 SER N 1 1
5 10637 2 2 29 SER O O 9.477 5.163 -4.620 1.00 . B B . 51 SER O 1 1
5 10638 2 2 29 SER OG O 8.211 7.322 -2.556 1.00 . B B . 51 SER OG 1 1
5 10639 2 2 30 GLY C C 7.517 1.533 -3.737 1.00 . B B . 52 GLY C 1 1
5 10640 2 2 30 GLY CA C 8.405 2.707 -4.066 1.00 . B B . 52 GLY CA 1 1
5 10641 2 2 30 GLY H H 6.676 3.915 -4.078 1.00 . B B . 52 GLY H 1 1
5 10642 2 2 30 GLY HA2 H 8.916 2.511 -4.997 1.00 . B B . 52 GLY HA2 1 1
5 10643 2 2 30 GLY HA3 H 9.136 2.826 -3.281 1.00 . B B . 52 GLY HA3 1 1
5 10644 2 2 30 GLY N N 7.650 3.928 -4.195 1.00 . B B . 52 GLY N 1 1
5 10645 2 2 30 GLY O O 6.291 1.659 -3.731 1.00 . B B . 52 GLY O 1 1
5 10646 2 2 31 ILE C C 7.913 -1.420 -1.842 1.00 . B B . 53 ILE C 1 1
5 10647 2 2 31 ILE CA C 7.390 -0.809 -3.138 1.00 . B B . 53 ILE CA 1 1
5 10648 2 2 31 ILE CB C 7.458 -1.836 -4.297 1.00 . B B . 53 ILE CB 1 1
5 10649 2 2 31 ILE CD1 C 6.604 -4.111 -5.071 1.00 . B B . 53 ILE CD1 1 1
5 10650 2 2 31 ILE CG1 C 6.701 -3.119 -3.931 1.00 . B B . 53 ILE CG1 1 1
5 10651 2 2 31 ILE CG2 C 8.904 -2.153 -4.654 1.00 . B B . 53 ILE CG2 1 1
5 10652 2 2 31 ILE H H 9.112 0.374 -3.449 1.00 . B B . 53 ILE H 1 1
5 10653 2 2 31 ILE HA H 6.357 -0.531 -2.995 1.00 . B B . 53 ILE HA 1 1
5 10654 2 2 31 ILE HB H 6.994 -1.392 -5.164 1.00 . B B . 53 ILE HB 1 1
5 10655 2 2 31 ILE HD11 H 5.998 -3.694 -5.863 1.00 . B B . 53 ILE HD11 1 1
5 10656 2 2 31 ILE HD12 H 6.153 -5.027 -4.716 1.00 . B B . 53 ILE HD12 1 1
5 10657 2 2 31 ILE HD13 H 7.592 -4.321 -5.451 1.00 . B B . 53 ILE HD13 1 1
5 10658 2 2 31 ILE HG12 H 7.209 -3.601 -3.110 1.00 . B B . 53 ILE HG12 1 1
5 10659 2 2 31 ILE HG13 H 5.698 -2.860 -3.624 1.00 . B B . 53 ILE HG13 1 1
5 10660 2 2 31 ILE HG21 H 9.403 -1.250 -4.974 1.00 . B B . 53 ILE HG21 1 1
5 10661 2 2 31 ILE HG22 H 8.925 -2.878 -5.455 1.00 . B B . 53 ILE HG22 1 1
5 10662 2 2 31 ILE HG23 H 9.408 -2.557 -3.790 1.00 . B B . 53 ILE HG23 1 1
5 10663 2 2 31 ILE N N 8.129 0.399 -3.457 1.00 . B B . 53 ILE N 1 1
5 10664 2 2 31 ILE O O 9.125 -1.481 -1.618 1.00 . B B . 53 ILE O 1 1
5 10665 2 2 32 GLN C C 7.085 -3.859 0.414 1.00 . B B . 54 GLN C 1 1
5 10666 2 2 32 GLN CA C 7.369 -2.365 0.321 1.00 . B B . 54 GLN CA 1 1
5 10667 2 2 32 GLN CB C 6.617 -1.614 1.423 1.00 . B B . 54 GLN CB 1 1
5 10668 2 2 32 GLN CD C 6.288 -1.226 3.894 1.00 . B B . 54 GLN CD 1 1
5 10669 2 2 32 GLN CG C 7.094 -1.943 2.829 1.00 . B B . 54 GLN CG 1 1
5 10670 2 2 32 GLN H H 6.048 -1.822 -1.241 1.00 . B B . 54 GLN H 1 1
5 10671 2 2 32 GLN HA H 8.429 -2.206 0.449 1.00 . B B . 54 GLN HA 1 1
5 10672 2 2 32 GLN HB2 H 6.738 -0.553 1.267 1.00 . B B . 54 GLN HB2 1 1
5 10673 2 2 32 GLN HB3 H 5.567 -1.861 1.357 1.00 . B B . 54 GLN HB3 1 1
5 10674 2 2 32 GLN HE21 H 7.537 0.323 3.851 1.00 . B B . 54 GLN HE21 1 1
5 10675 2 2 32 GLN HE22 H 6.217 0.448 4.962 1.00 . B B . 54 GLN HE22 1 1
5 10676 2 2 32 GLN HG2 H 7.005 -3.007 2.987 1.00 . B B . 54 GLN HG2 1 1
5 10677 2 2 32 GLN HG3 H 8.129 -1.649 2.925 1.00 . B B . 54 GLN HG3 1 1
5 10678 2 2 32 GLN N N 7.000 -1.847 -0.984 1.00 . B B . 54 GLN N 1 1
5 10679 2 2 32 GLN NE2 N 6.723 -0.035 4.274 1.00 . B B . 54 GLN NE2 1 1
5 10680 2 2 32 GLN O O 6.048 -4.339 -0.048 1.00 . B B . 54 GLN O 1 1
5 10681 2 2 32 GLN OE1 O 5.278 -1.738 4.374 1.00 . B B . 54 GLN OE1 1 1
5 10682 2 2 33 LYS C C 7.707 -6.302 2.708 1.00 . B B . 55 LYS C 1 1
5 10683 2 2 33 LYS CA C 7.900 -6.012 1.227 1.00 . B B . 55 LYS CA 1 1
5 10684 2 2 33 LYS CB C 9.157 -6.726 0.715 1.00 . B B . 55 LYS CB 1 1
5 10685 2 2 33 LYS CD C 10.762 -8.635 0.940 1.00 . B B . 55 LYS CD 1 1
5 10686 2 2 33 LYS CE C 11.118 -9.884 1.728 1.00 . B B . 55 LYS CE 1 1
5 10687 2 2 33 LYS CG C 9.380 -8.113 1.299 1.00 . B B . 55 LYS CG 1 1
5 10688 2 2 33 LYS H H 8.846 -4.128 1.291 1.00 . B B . 55 LYS H 1 1
5 10689 2 2 33 LYS HA H 7.039 -6.367 0.681 1.00 . B B . 55 LYS HA 1 1
5 10690 2 2 33 LYS HB2 H 9.084 -6.822 -0.358 1.00 . B B . 55 LYS HB2 1 1
5 10691 2 2 33 LYS HB3 H 10.020 -6.122 0.949 1.00 . B B . 55 LYS HB3 1 1
5 10692 2 2 33 LYS HD2 H 10.786 -8.870 -0.115 1.00 . B B . 55 LYS HD2 1 1
5 10693 2 2 33 LYS HD3 H 11.493 -7.866 1.152 1.00 . B B . 55 LYS HD3 1 1
5 10694 2 2 33 LYS HE2 H 11.035 -9.667 2.781 1.00 . B B . 55 LYS HE2 1 1
5 10695 2 2 33 LYS HE3 H 10.421 -10.669 1.469 1.00 . B B . 55 LYS HE3 1 1
5 10696 2 2 33 LYS HG2 H 9.292 -8.060 2.373 1.00 . B B . 55 LYS HG2 1 1
5 10697 2 2 33 LYS HG3 H 8.631 -8.788 0.906 1.00 . B B . 55 LYS HG3 1 1
5 10698 2 2 33 LYS HZ1 H 12.591 -10.584 0.426 1.00 . B B . 55 LYS HZ1 1 1
5 10699 2 2 33 LYS HZ2 H 12.719 -11.198 1.998 1.00 . B B . 55 LYS HZ2 1 1
5 10700 2 2 33 LYS HZ3 H 13.188 -9.600 1.670 1.00 . B B . 55 LYS HZ3 1 1
5 10701 2 2 33 LYS N N 8.025 -4.579 1.000 1.00 . B B . 55 LYS N 1 1
5 10702 2 2 33 LYS NZ N 12.498 -10.349 1.436 1.00 . B B . 55 LYS NZ 1 1
5 10703 2 2 33 LYS O O 8.464 -5.821 3.547 1.00 . B B . 55 LYS O 1 1
5 10704 2 2 34 VAL C C 6.259 -9.007 4.454 1.00 . B B . 56 VAL C 1 1
5 10705 2 2 34 VAL CA C 6.451 -7.498 4.396 1.00 . B B . 56 VAL CA 1 1
5 10706 2 2 34 VAL CB C 5.218 -6.794 5.017 1.00 . B B . 56 VAL CB 1 1
5 10707 2 2 34 VAL CG1 C 5.364 -5.281 4.950 1.00 . B B . 56 VAL CG1 1 1
5 10708 2 2 34 VAL CG2 C 3.929 -7.234 4.341 1.00 . B B . 56 VAL CG2 1 1
5 10709 2 2 34 VAL H H 6.090 -7.396 2.313 1.00 . B B . 56 VAL H 1 1
5 10710 2 2 34 VAL HA H 7.320 -7.236 4.978 1.00 . B B . 56 VAL HA 1 1
5 10711 2 2 34 VAL HB H 5.162 -7.077 6.057 1.00 . B B . 56 VAL HB 1 1
5 10712 2 2 34 VAL HG11 H 6.245 -4.979 5.495 1.00 . B B . 56 VAL HG11 1 1
5 10713 2 2 34 VAL HG12 H 4.492 -4.816 5.386 1.00 . B B . 56 VAL HG12 1 1
5 10714 2 2 34 VAL HG13 H 5.456 -4.977 3.917 1.00 . B B . 56 VAL HG13 1 1
5 10715 2 2 34 VAL HG21 H 3.090 -6.756 4.823 1.00 . B B . 56 VAL HG21 1 1
5 10716 2 2 34 VAL HG22 H 3.830 -8.306 4.421 1.00 . B B . 56 VAL HG22 1 1
5 10717 2 2 34 VAL HG23 H 3.955 -6.951 3.299 1.00 . B B . 56 VAL HG23 1 1
5 10718 2 2 34 VAL N N 6.692 -7.082 3.025 1.00 . B B . 56 VAL N 1 1
5 10719 2 2 34 VAL O O 5.850 -9.626 3.472 1.00 . B B . 56 VAL O 1 1
5 10720 2 2 35 TYR C C 5.142 -11.263 6.636 1.00 . B B . 57 TYR C 1 1
5 10721 2 2 35 TYR CA C 6.367 -11.030 5.768 1.00 . B B . 57 TYR CA 1 1
5 10722 2 2 35 TYR CB C 7.594 -11.695 6.398 1.00 . B B . 57 TYR CB 1 1
5 10723 2 2 35 TYR CD1 C 7.271 -13.546 8.092 1.00 . B B . 57 TYR CD1 1 1
5 10724 2 2 35 TYR CD2 C 7.230 -14.120 5.779 1.00 . B B . 57 TYR CD2 1 1
5 10725 2 2 35 TYR CE1 C 7.046 -14.868 8.428 1.00 . B B . 57 TYR CE1 1 1
5 10726 2 2 35 TYR CE2 C 7.007 -15.442 6.107 1.00 . B B . 57 TYR CE2 1 1
5 10727 2 2 35 TYR CG C 7.367 -13.149 6.762 1.00 . B B . 57 TYR CG 1 1
5 10728 2 2 35 TYR CZ C 6.917 -15.812 7.431 1.00 . B B . 57 TYR CZ 1 1
5 10729 2 2 35 TYR H H 6.965 -9.079 6.316 1.00 . B B . 57 TYR H 1 1
5 10730 2 2 35 TYR HA H 6.191 -11.463 4.795 1.00 . B B . 57 TYR HA 1 1
5 10731 2 2 35 TYR HB2 H 8.419 -11.652 5.703 1.00 . B B . 57 TYR HB2 1 1
5 10732 2 2 35 TYR HB3 H 7.861 -11.163 7.300 1.00 . B B . 57 TYR HB3 1 1
5 10733 2 2 35 TYR HD1 H 7.374 -12.805 8.870 1.00 . B B . 57 TYR HD1 1 1
5 10734 2 2 35 TYR HD2 H 7.303 -13.829 4.741 1.00 . B B . 57 TYR HD2 1 1
5 10735 2 2 35 TYR HE1 H 6.973 -15.157 9.466 1.00 . B B . 57 TYR HE1 1 1
5 10736 2 2 35 TYR HE2 H 6.903 -16.179 5.326 1.00 . B B . 57 TYR HE2 1 1
5 10737 2 2 35 TYR HH H 7.218 -17.699 7.182 1.00 . B B . 57 TYR HH 1 1
5 10738 2 2 35 TYR N N 6.581 -9.605 5.584 1.00 . B B . 57 TYR N 1 1
5 10739 2 2 35 TYR O O 5.023 -10.694 7.719 1.00 . B B . 57 TYR O 1 1
5 10740 2 2 35 TYR OH O 6.689 -17.131 7.758 1.00 . B B . 57 TYR OH 1 1
5 10741 2 2 36 LYS C C 2.914 -13.925 7.037 1.00 . B B . 58 LYS C 1 1
5 10742 2 2 36 LYS CA C 3.047 -12.411 6.922 1.00 . B B . 58 LYS CA 1 1
5 10743 2 2 36 LYS CB C 1.811 -11.804 6.256 1.00 . B B . 58 LYS CB 1 1
5 10744 2 2 36 LYS CD C 0.945 -10.602 8.303 1.00 . B B . 58 LYS CD 1 1
5 10745 2 2 36 LYS CE C -0.248 -10.400 9.222 1.00 . B B . 58 LYS CE 1 1
5 10746 2 2 36 LYS CG C 0.635 -11.611 7.203 1.00 . B B . 58 LYS CG 1 1
5 10747 2 2 36 LYS H H 4.367 -12.509 5.277 1.00 . B B . 58 LYS H 1 1
5 10748 2 2 36 LYS HA H 3.161 -11.993 7.908 1.00 . B B . 58 LYS HA 1 1
5 10749 2 2 36 LYS HB2 H 2.077 -10.843 5.840 1.00 . B B . 58 LYS HB2 1 1
5 10750 2 2 36 LYS HB3 H 1.496 -12.457 5.455 1.00 . B B . 58 LYS HB3 1 1
5 10751 2 2 36 LYS HD2 H 1.776 -10.962 8.889 1.00 . B B . 58 LYS HD2 1 1
5 10752 2 2 36 LYS HD3 H 1.206 -9.659 7.852 1.00 . B B . 58 LYS HD3 1 1
5 10753 2 2 36 LYS HE2 H -1.074 -10.019 8.640 1.00 . B B . 58 LYS HE2 1 1
5 10754 2 2 36 LYS HE3 H -0.521 -11.353 9.652 1.00 . B B . 58 LYS HE3 1 1
5 10755 2 2 36 LYS HG2 H -0.216 -11.256 6.638 1.00 . B B . 58 LYS HG2 1 1
5 10756 2 2 36 LYS HG3 H 0.393 -12.562 7.657 1.00 . B B . 58 LYS HG3 1 1
5 10757 2 2 36 LYS HZ1 H 0.908 -9.738 10.832 1.00 . B B . 58 LYS HZ1 1 1
5 10758 2 2 36 LYS HZ2 H -0.744 -9.411 10.991 1.00 . B B . 58 LYS HZ2 1 1
5 10759 2 2 36 LYS HZ3 H 0.199 -8.491 9.935 1.00 . B B . 58 LYS HZ3 1 1
5 10760 2 2 36 LYS N N 4.234 -12.093 6.161 1.00 . B B . 58 LYS N 1 1
5 10761 2 2 36 LYS NZ N 0.050 -9.443 10.320 1.00 . B B . 58 LYS NZ 1 1
5 10762 2 2 36 LYS O O 2.985 -14.636 6.038 1.00 . B B . 58 LYS O 1 1
5 10763 2 2 37 PRO C C 1.291 -16.462 8.109 1.00 . B B . 59 PRO C 1 1
5 10764 2 2 37 PRO CA C 2.643 -15.881 8.513 1.00 . B B . 59 PRO CA 1 1
5 10765 2 2 37 PRO CB C 2.847 -15.979 10.019 1.00 . B B . 59 PRO CB 1 1
5 10766 2 2 37 PRO CD C 2.629 -13.658 9.506 1.00 . B B . 59 PRO CD 1 1
5 10767 2 2 37 PRO CG C 2.332 -14.693 10.555 1.00 . B B . 59 PRO CG 1 1
5 10768 2 2 37 PRO HA H 3.428 -16.420 8.010 1.00 . B B . 59 PRO HA 1 1
5 10769 2 2 37 PRO HB2 H 2.291 -16.819 10.404 1.00 . B B . 59 PRO HB2 1 1
5 10770 2 2 37 PRO HB3 H 3.896 -16.101 10.236 1.00 . B B . 59 PRO HB3 1 1
5 10771 2 2 37 PRO HD2 H 1.821 -12.947 9.441 1.00 . B B . 59 PRO HD2 1 1
5 10772 2 2 37 PRO HD3 H 3.556 -13.156 9.725 1.00 . B B . 59 PRO HD3 1 1
5 10773 2 2 37 PRO HG2 H 1.271 -14.765 10.716 1.00 . B B . 59 PRO HG2 1 1
5 10774 2 2 37 PRO HG3 H 2.836 -14.449 11.476 1.00 . B B . 59 PRO HG3 1 1
5 10775 2 2 37 PRO N N 2.739 -14.439 8.263 1.00 . B B . 59 PRO N 1 1
5 10776 2 2 37 PRO O O 1.015 -17.641 8.338 1.00 . B B . 59 PRO O 1 1
5 10777 2 2 38 PHE C C -1.458 -14.992 6.134 1.00 . B B . 60 PHE C 1 1
5 10778 2 2 38 PHE CA C -0.854 -16.052 7.036 1.00 . B B . 60 PHE CA 1 1
5 10779 2 2 38 PHE CB C -1.811 -16.355 8.196 1.00 . B B . 60 PHE CB 1 1
5 10780 2 2 38 PHE CD1 C -1.297 -14.895 10.171 1.00 . B B . 60 PHE CD1 1 1
5 10781 2 2 38 PHE CD2 C -3.215 -14.373 8.853 1.00 . B B . 60 PHE CD2 1 1
5 10782 2 2 38 PHE CE1 C -1.570 -13.825 10.999 1.00 . B B . 60 PHE CE1 1 1
5 10783 2 2 38 PHE CE2 C -3.493 -13.301 9.679 1.00 . B B . 60 PHE CE2 1 1
5 10784 2 2 38 PHE CG C -2.111 -15.182 9.089 1.00 . B B . 60 PHE CG 1 1
5 10785 2 2 38 PHE CZ C -2.670 -13.028 10.753 1.00 . B B . 60 PHE CZ 1 1
5 10786 2 2 38 PHE H H 0.730 -14.698 7.374 1.00 . B B . 60 PHE H 1 1
5 10787 2 2 38 PHE HA H -0.713 -16.952 6.459 1.00 . B B . 60 PHE HA 1 1
5 10788 2 2 38 PHE HB2 H -2.746 -16.706 7.790 1.00 . B B . 60 PHE HB2 1 1
5 10789 2 2 38 PHE HB3 H -1.379 -17.132 8.803 1.00 . B B . 60 PHE HB3 1 1
5 10790 2 2 38 PHE HD1 H -0.437 -15.520 10.363 1.00 . B B . 60 PHE HD1 1 1
5 10791 2 2 38 PHE HD2 H -3.861 -14.586 8.012 1.00 . B B . 60 PHE HD2 1 1
5 10792 2 2 38 PHE HE1 H -0.926 -13.613 11.839 1.00 . B B . 60 PHE HE1 1 1
5 10793 2 2 38 PHE HE2 H -4.354 -12.679 9.486 1.00 . B B . 60 PHE HE2 1 1
5 10794 2 2 38 PHE HZ H -2.884 -12.191 11.399 1.00 . B B . 60 PHE HZ 1 1
5 10795 2 2 38 PHE N N 0.452 -15.626 7.514 1.00 . B B . 60 PHE N 1 1
5 10796 2 2 38 PHE O O -1.016 -13.845 6.129 1.00 . B B . 60 PHE O 1 1
5 10797 2 2 39 TYR C C -4.505 -15.072 4.114 1.00 . B B . 61 TYR C 1 1
5 10798 2 2 39 TYR CA C -3.163 -14.471 4.487 1.00 . B B . 61 TYR CA 1 1
5 10799 2 2 39 TYR CB C -2.332 -14.208 3.224 1.00 . B B . 61 TYR CB 1 1
5 10800 2 2 39 TYR CD1 C -1.149 -16.366 2.637 1.00 . B B . 61 TYR CD1 1 1
5 10801 2 2 39 TYR CD2 C -2.924 -15.631 1.225 1.00 . B B . 61 TYR CD2 1 1
5 10802 2 2 39 TYR CE1 C -0.965 -17.475 1.834 1.00 . B B . 61 TYR CE1 1 1
5 10803 2 2 39 TYR CE2 C -2.745 -16.738 0.420 1.00 . B B . 61 TYR CE2 1 1
5 10804 2 2 39 TYR CG C -2.133 -15.426 2.347 1.00 . B B . 61 TYR CG 1 1
5 10805 2 2 39 TYR CZ C -1.764 -17.655 0.728 1.00 . B B . 61 TYR CZ 1 1
5 10806 2 2 39 TYR H H -2.751 -16.325 5.415 1.00 . B B . 61 TYR H 1 1
5 10807 2 2 39 TYR HA H -3.322 -13.542 5.012 1.00 . B B . 61 TYR HA 1 1
5 10808 2 2 39 TYR HB2 H -2.823 -13.453 2.630 1.00 . B B . 61 TYR HB2 1 1
5 10809 2 2 39 TYR HB3 H -1.358 -13.848 3.517 1.00 . B B . 61 TYR HB3 1 1
5 10810 2 2 39 TYR HD1 H -0.528 -16.223 3.507 1.00 . B B . 61 TYR HD1 1 1
5 10811 2 2 39 TYR HD2 H -3.694 -14.911 0.986 1.00 . B B . 61 TYR HD2 1 1
5 10812 2 2 39 TYR HE1 H -0.195 -18.194 2.075 1.00 . B B . 61 TYR HE1 1 1
5 10813 2 2 39 TYR HE2 H -3.373 -16.879 -0.448 1.00 . B B . 61 TYR HE2 1 1
5 10814 2 2 39 TYR HH H -1.435 -19.539 0.479 1.00 . B B . 61 TYR HH 1 1
5 10815 2 2 39 TYR N N -2.464 -15.384 5.377 1.00 . B B . 61 TYR N 1 1
5 10816 2 2 39 TYR O O -4.760 -16.244 4.394 1.00 . B B . 61 TYR O 1 1
5 10817 2 2 39 TYR OH O -1.585 -18.761 -0.074 1.00 . B B . 61 TYR OH 1 1
5 10818 2 2 40 HIS C C -6.675 -14.867 1.518 1.00 . B B . 62 HIS C 1 1
5 10819 2 2 40 HIS CA C -6.636 -14.817 3.033 1.00 . B B . 62 HIS CA 1 1
5 10820 2 2 40 HIS CB C -7.837 -14.034 3.604 1.00 . B B . 62 HIS CB 1 1
5 10821 2 2 40 HIS CD2 C -7.722 -11.943 2.059 1.00 . B B . 62 HIS CD2 1 1
5 10822 2 2 40 HIS CE1 C -8.290 -10.437 3.530 1.00 . B B . 62 HIS CE1 1 1
5 10823 2 2 40 HIS CG C -7.903 -12.578 3.239 1.00 . B B . 62 HIS CG 1 1
5 10824 2 2 40 HIS H H -5.135 -13.347 3.325 1.00 . B B . 62 HIS H 1 1
5 10825 2 2 40 HIS HA H -6.692 -15.834 3.389 1.00 . B B . 62 HIS HA 1 1
5 10826 2 2 40 HIS HB2 H -8.750 -14.491 3.252 1.00 . B B . 62 HIS HB2 1 1
5 10827 2 2 40 HIS HB3 H -7.811 -14.101 4.679 1.00 . B B . 62 HIS HB3 1 1
5 10828 2 2 40 HIS HD1 H -8.427 -11.738 5.110 1.00 . B B . 62 HIS HD1 1 1
5 10829 2 2 40 HIS HD2 H -7.428 -12.400 1.126 1.00 . B B . 62 HIS HD2 1 1
5 10830 2 2 40 HIS HE1 H -8.565 -9.498 3.981 1.00 . B B . 62 HIS HE1 1 1
5 10831 2 2 40 HIS HE2 H -7.704 -9.893 1.651 1.00 . B B . 62 HIS HE2 1 1
5 10832 2 2 40 HIS N N -5.365 -14.287 3.491 1.00 . B B . 62 HIS N 1 1
5 10833 2 2 40 HIS ND1 N -8.252 -11.600 4.140 1.00 . B B . 62 HIS ND1 1 1
5 10834 2 2 40 HIS NE2 N -7.967 -10.612 2.265 1.00 . B B . 62 HIS NE2 1 1
5 10835 2 2 40 HIS O O -6.101 -14.014 0.837 1.00 . B B . 62 HIS O 1 1
5 10836 2 2 41 HIS C C -8.864 -15.810 -0.878 1.00 . B B . 63 HIS C 1 1
5 10837 2 2 41 HIS CA C -7.434 -16.078 -0.430 1.00 . B B . 63 HIS CA 1 1
5 10838 2 2 41 HIS CB C -6.998 -17.504 -0.792 1.00 . B B . 63 HIS CB 1 1
5 10839 2 2 41 HIS CD2 C -6.892 -16.975 -3.345 1.00 . B B . 63 HIS CD2 1 1
5 10840 2 2 41 HIS CE1 C -6.922 -19.030 -4.092 1.00 . B B . 63 HIS CE1 1 1
5 10841 2 2 41 HIS CG C -6.969 -17.797 -2.268 1.00 . B B . 63 HIS CG 1 1
5 10842 2 2 41 HIS H H -7.759 -16.535 1.609 1.00 . B B . 63 HIS H 1 1
5 10843 2 2 41 HIS HA H -6.776 -15.369 -0.909 1.00 . B B . 63 HIS HA 1 1
5 10844 2 2 41 HIS HB2 H -6.003 -17.669 -0.406 1.00 . B B . 63 HIS HB2 1 1
5 10845 2 2 41 HIS HB3 H -7.673 -18.206 -0.325 1.00 . B B . 63 HIS HB3 1 1
5 10846 2 2 41 HIS HD1 H -7.026 -19.903 -2.245 1.00 . B B . 63 HIS HD1 1 1
5 10847 2 2 41 HIS HD2 H -6.863 -15.896 -3.329 1.00 . B B . 63 HIS HD2 1 1
5 10848 2 2 41 HIS HE1 H -6.919 -19.882 -4.751 1.00 . B B . 63 HIS HE1 1 1
5 10849 2 2 41 HIS HE2 H -6.546 -17.466 -5.358 1.00 . B B . 63 HIS HE2 1 1
5 10850 2 2 41 HIS N N -7.328 -15.885 1.003 1.00 . B B . 63 HIS N 1 1
5 10851 2 2 41 HIS ND1 N -6.987 -19.076 -2.775 1.00 . B B . 63 HIS ND1 1 1
5 10852 2 2 41 HIS NE2 N -6.862 -17.767 -4.466 1.00 . B B . 63 HIS NE2 1 1
5 10853 2 2 41 HIS O O -9.769 -16.597 -0.602 1.00 . B B . 63 HIS O 1 1
5 10854 2 2 42 ILE C C -10.585 -14.603 -3.467 1.00 . B B . 64 ILE C 1 1
5 10855 2 2 42 ILE CA C -10.383 -14.279 -1.991 1.00 . B B . 64 ILE CA 1 1
5 10856 2 2 42 ILE CB C -10.601 -12.766 -1.776 1.00 . B B . 64 ILE CB 1 1
5 10857 2 2 42 ILE CD1 C -10.506 -10.919 -0.018 1.00 . B B . 64 ILE CD1 1 1
5 10858 2 2 42 ILE CG1 C -10.398 -12.404 -0.304 1.00 . B B . 64 ILE CG1 1 1
5 10859 2 2 42 ILE CG2 C -11.992 -12.357 -2.237 1.00 . B B . 64 ILE CG2 1 1
5 10860 2 2 42 ILE H H -8.288 -14.115 -1.764 1.00 . B B . 64 ILE H 1 1
5 10861 2 2 42 ILE HA H -11.115 -14.817 -1.407 1.00 . B B . 64 ILE HA 1 1
5 10862 2 2 42 ILE HB H -9.879 -12.233 -2.373 1.00 . B B . 64 ILE HB 1 1
5 10863 2 2 42 ILE HD11 H -11.498 -10.575 -0.262 1.00 . B B . 64 ILE HD11 1 1
5 10864 2 2 42 ILE HD12 H -9.782 -10.383 -0.615 1.00 . B B . 64 ILE HD12 1 1
5 10865 2 2 42 ILE HD13 H -10.311 -10.741 1.029 1.00 . B B . 64 ILE HD13 1 1
5 10866 2 2 42 ILE HG12 H -11.147 -12.908 0.290 1.00 . B B . 64 ILE HG12 1 1
5 10867 2 2 42 ILE HG13 H -9.419 -12.732 0.007 1.00 . B B . 64 ILE HG13 1 1
5 10868 2 2 42 ILE HG21 H -12.731 -12.884 -1.654 1.00 . B B . 64 ILE HG21 1 1
5 10869 2 2 42 ILE HG22 H -12.113 -12.606 -3.280 1.00 . B B . 64 ILE HG22 1 1
5 10870 2 2 42 ILE HG23 H -12.119 -11.293 -2.105 1.00 . B B . 64 ILE HG23 1 1
5 10871 2 2 42 ILE N N -9.059 -14.688 -1.550 1.00 . B B . 64 ILE N 1 1
5 10872 2 2 42 ILE O O -9.690 -14.386 -4.281 1.00 . B B . 64 ILE O 1 1
5 10873 2 2 43 ILE C C -13.486 -14.760 -5.468 1.00 . B B . 65 ILE C 1 1
5 10874 2 2 43 ILE CA C -12.124 -15.385 -5.186 1.00 . B B . 65 ILE CA 1 1
5 10875 2 2 43 ILE CB C -12.175 -16.894 -5.518 1.00 . B B . 65 ILE CB 1 1
5 10876 2 2 43 ILE CD1 C -10.855 -19.078 -5.327 1.00 . B B . 65 ILE CD1 1 1
5 10877 2 2 43 ILE CG1 C -10.854 -17.574 -5.135 1.00 . B B . 65 ILE CG1 1 1
5 10878 2 2 43 ILE CG2 C -12.467 -17.098 -7.002 1.00 . B B . 65 ILE CG2 1 1
5 10879 2 2 43 ILE H H -12.397 -15.356 -3.086 1.00 . B B . 65 ILE H 1 1
5 10880 2 2 43 ILE HA H -11.383 -14.918 -5.817 1.00 . B B . 65 ILE HA 1 1
5 10881 2 2 43 ILE HB H -12.981 -17.337 -4.953 1.00 . B B . 65 ILE HB 1 1
5 10882 2 2 43 ILE HD11 H -11.638 -19.517 -4.726 1.00 . B B . 65 ILE HD11 1 1
5 10883 2 2 43 ILE HD12 H -9.899 -19.481 -5.023 1.00 . B B . 65 ILE HD12 1 1
5 10884 2 2 43 ILE HD13 H -11.027 -19.310 -6.367 1.00 . B B . 65 ILE HD13 1 1
5 10885 2 2 43 ILE HG12 H -10.059 -17.164 -5.743 1.00 . B B . 65 ILE HG12 1 1
5 10886 2 2 43 ILE HG13 H -10.642 -17.370 -4.093 1.00 . B B . 65 ILE HG13 1 1
5 10887 2 2 43 ILE HG21 H -11.668 -16.667 -7.587 1.00 . B B . 65 ILE HG21 1 1
5 10888 2 2 43 ILE HG22 H -13.398 -16.612 -7.256 1.00 . B B . 65 ILE HG22 1 1
5 10889 2 2 43 ILE HG23 H -12.542 -18.154 -7.215 1.00 . B B . 65 ILE HG23 1 1
5 10890 2 2 43 ILE N N -11.754 -15.136 -3.799 1.00 . B B . 65 ILE N 1 1
5 10891 2 2 43 ILE O O -14.416 -14.884 -4.662 1.00 . B B . 65 ILE O 1 1
5 10892 2 2 44 PHE C C -15.614 -14.165 -7.988 1.00 . B B . 66 PHE C 1 1
5 10893 2 2 44 PHE CA C -14.824 -13.388 -6.950 1.00 . B B . 66 PHE CA 1 1
5 10894 2 2 44 PHE CB C -14.506 -11.995 -7.492 1.00 . B B . 66 PHE CB 1 1
5 10895 2 2 44 PHE CD1 C -12.325 -11.036 -6.714 1.00 . B B . 66 PHE CD1 1 1
5 10896 2 2 44 PHE CD2 C -14.304 -10.492 -5.500 1.00 . B B . 66 PHE CD2 1 1
5 10897 2 2 44 PHE CE1 C -11.575 -10.268 -5.847 1.00 . B B . 66 PHE CE1 1 1
5 10898 2 2 44 PHE CE2 C -13.559 -9.720 -4.628 1.00 . B B . 66 PHE CE2 1 1
5 10899 2 2 44 PHE CG C -13.694 -11.156 -6.550 1.00 . B B . 66 PHE CG 1 1
5 10900 2 2 44 PHE CZ C -12.194 -9.608 -4.802 1.00 . B B . 66 PHE CZ 1 1
5 10901 2 2 44 PHE H H -12.838 -14.054 -7.222 1.00 . B B . 66 PHE H 1 1
5 10902 2 2 44 PHE HA H -15.421 -13.289 -6.058 1.00 . B B . 66 PHE HA 1 1
5 10903 2 2 44 PHE HB2 H -13.953 -12.092 -8.414 1.00 . B B . 66 PHE HB2 1 1
5 10904 2 2 44 PHE HB3 H -15.432 -11.476 -7.687 1.00 . B B . 66 PHE HB3 1 1
5 10905 2 2 44 PHE HD1 H -11.841 -11.553 -7.532 1.00 . B B . 66 PHE HD1 1 1
5 10906 2 2 44 PHE HD2 H -15.372 -10.581 -5.366 1.00 . B B . 66 PHE HD2 1 1
5 10907 2 2 44 PHE HE1 H -10.508 -10.182 -5.986 1.00 . B B . 66 PHE HE1 1 1
5 10908 2 2 44 PHE HE2 H -14.045 -9.208 -3.810 1.00 . B B . 66 PHE HE2 1 1
5 10909 2 2 44 PHE HZ H -11.609 -9.005 -4.121 1.00 . B B . 66 PHE HZ 1 1
5 10910 2 2 44 PHE N N -13.600 -14.082 -6.598 1.00 . B B . 66 PHE N 1 1
5 10911 2 2 44 PHE O O -15.075 -15.023 -8.686 1.00 . B B . 66 PHE O 1 1
5 10912 2 2 45 ASP C C -17.344 -14.145 -10.492 1.00 . B B . 67 ASP C 1 1
5 10913 2 2 45 ASP CA C -17.805 -14.427 -9.066 1.00 . B B . 67 ASP CA 1 1
5 10914 2 2 45 ASP CB C -19.215 -13.870 -8.848 1.00 . B B . 67 ASP CB 1 1
5 10915 2 2 45 ASP CG C -20.212 -14.349 -9.885 1.00 . B B . 67 ASP CG 1 1
5 10916 2 2 45 ASP H H -17.254 -13.167 -7.451 1.00 . B B . 67 ASP H 1 1
5 10917 2 2 45 ASP HA H -17.818 -15.490 -8.906 1.00 . B B . 67 ASP HA 1 1
5 10918 2 2 45 ASP HB2 H -19.565 -14.172 -7.876 1.00 . B B . 67 ASP HB2 1 1
5 10919 2 2 45 ASP HB3 H -19.175 -12.792 -8.888 1.00 . B B . 67 ASP HB3 1 1
5 10920 2 2 45 ASP N N -16.895 -13.833 -8.085 1.00 . B B . 67 ASP N 1 1
5 10921 2 2 45 ASP O O -17.800 -14.767 -11.451 1.00 . B B . 67 ASP O 1 1
5 10922 2 2 45 ASP OD1 O -20.553 -13.559 -10.793 1.00 . B B . 67 ASP OD1 1 1
5 10923 2 2 45 ASP OD2 O -20.667 -15.507 -9.791 1.00 . B B . 67 ASP OD2 1 1
5 10924 2 2 46 ASP C C -14.835 -13.834 -12.374 1.00 . B B . 68 ASP C 1 1
5 10925 2 2 46 ASP CA C -15.874 -12.822 -11.904 1.00 . B B . 68 ASP CA 1 1
5 10926 2 2 46 ASP CB C -15.255 -11.432 -11.787 1.00 . B B . 68 ASP CB 1 1
5 10927 2 2 46 ASP CG C -14.628 -10.936 -13.072 1.00 . B B . 68 ASP CG 1 1
5 10928 2 2 46 ASP H H -16.087 -12.777 -9.805 1.00 . B B . 68 ASP H 1 1
5 10929 2 2 46 ASP HA H -16.681 -12.789 -12.613 1.00 . B B . 68 ASP HA 1 1
5 10930 2 2 46 ASP HB2 H -16.022 -10.731 -11.495 1.00 . B B . 68 ASP HB2 1 1
5 10931 2 2 46 ASP HB3 H -14.491 -11.455 -11.026 1.00 . B B . 68 ASP HB3 1 1
5 10932 2 2 46 ASP N N -16.420 -13.211 -10.614 1.00 . B B . 68 ASP N 1 1
5 10933 2 2 46 ASP O O -14.480 -13.878 -13.552 1.00 . B B . 68 ASP O 1 1
5 10934 2 2 46 ASP OD1 O -15.374 -10.637 -14.025 1.00 . B B . 68 ASP OD1 1 1
5 10935 2 2 46 ASP OD2 O -13.387 -10.800 -13.112 1.00 . B B . 68 ASP OD2 1 1
5 10936 2 2 47 GLY C C -11.962 -15.119 -11.370 1.00 . B B . 69 GLY C 1 1
5 10937 2 2 47 GLY CA C -13.333 -15.627 -11.756 1.00 . B B . 69 GLY CA 1 1
5 10938 2 2 47 GLY H H -14.737 -14.621 -10.535 1.00 . B B . 69 GLY H 1 1
5 10939 2 2 47 GLY HA2 H -13.535 -16.540 -11.216 1.00 . B B . 69 GLY HA2 1 1
5 10940 2 2 47 GLY HA3 H -13.349 -15.829 -12.813 1.00 . B B . 69 GLY HA3 1 1
5 10941 2 2 47 GLY N N -14.366 -14.658 -11.444 1.00 . B B . 69 GLY N 1 1
5 10942 2 2 47 GLY O O -10.971 -15.854 -11.416 1.00 . B B . 69 GLY O 1 1
5 10943 2 2 48 SER C C -10.488 -13.505 -9.048 1.00 . B B . 70 SER C 1 1
5 10944 2 2 48 SER CA C -10.689 -13.237 -10.533 1.00 . B B . 70 SER CA 1 1
5 10945 2 2 48 SER CB C -10.744 -11.740 -10.815 1.00 . B B . 70 SER CB 1 1
5 10946 2 2 48 SER H H -12.726 -13.318 -11.011 1.00 . B B . 70 SER H 1 1
5 10947 2 2 48 SER HA H -9.868 -13.670 -11.082 1.00 . B B . 70 SER HA 1 1
5 10948 2 2 48 SER HB2 H -10.197 -11.214 -10.049 1.00 . B B . 70 SER HB2 1 1
5 10949 2 2 48 SER HB3 H -10.299 -11.542 -11.777 1.00 . B B . 70 SER HB3 1 1
5 10950 2 2 48 SER HG H -12.393 -11.192 -11.741 1.00 . B B . 70 SER HG 1 1
5 10951 2 2 48 SER N N -11.910 -13.855 -10.990 1.00 . B B . 70 SER N 1 1
5 10952 2 2 48 SER O O -11.445 -13.807 -8.328 1.00 . B B . 70 SER O 1 1
5 10953 2 2 48 SER OG O -12.087 -11.275 -10.821 1.00 . B B . 70 SER OG 1 1
5 10954 2 2 49 GLU C C -7.913 -12.705 -6.682 1.00 . B B . 71 GLU C 1 1
5 10955 2 2 49 GLU CA C -8.929 -13.698 -7.217 1.00 . B B . 71 GLU CA 1 1
5 10956 2 2 49 GLU CB C -8.379 -15.120 -7.098 1.00 . B B . 71 GLU CB 1 1
5 10957 2 2 49 GLU CD C -6.512 -16.708 -7.690 1.00 . B B . 71 GLU CD 1 1
5 10958 2 2 49 GLU CG C -7.144 -15.360 -7.949 1.00 . B B . 71 GLU CG 1 1
5 10959 2 2 49 GLU H H -8.540 -13.118 -9.203 1.00 . B B . 71 GLU H 1 1
5 10960 2 2 49 GLU HA H -9.834 -13.619 -6.636 1.00 . B B . 71 GLU HA 1 1
5 10961 2 2 49 GLU HB2 H -8.123 -15.310 -6.069 1.00 . B B . 71 GLU HB2 1 1
5 10962 2 2 49 GLU HB3 H -9.144 -15.815 -7.403 1.00 . B B . 71 GLU HB3 1 1
5 10963 2 2 49 GLU HG2 H -7.426 -15.308 -8.990 1.00 . B B . 71 GLU HG2 1 1
5 10964 2 2 49 GLU HG3 H -6.422 -14.589 -7.733 1.00 . B B . 71 GLU HG3 1 1
5 10965 2 2 49 GLU N N -9.254 -13.404 -8.597 1.00 . B B . 71 GLU N 1 1
5 10966 2 2 49 GLU O O -7.282 -11.978 -7.451 1.00 . B B . 71 GLU O 1 1
5 10967 2 2 49 GLU OE1 O -5.789 -16.846 -6.680 1.00 . B B . 71 GLU OE1 1 1
5 10968 2 2 49 GLU OE2 O -6.731 -17.634 -8.496 1.00 . B B . 71 GLU OE2 1 1
5 10969 2 2 50 ILE C C -6.294 -12.463 -3.422 1.00 . B B . 72 ILE C 1 1
5 10970 2 2 50 ILE CA C -6.775 -11.831 -4.729 1.00 . B B . 72 ILE CA 1 1
5 10971 2 2 50 ILE CB C -7.319 -10.401 -4.460 1.00 . B B . 72 ILE CB 1 1
5 10972 2 2 50 ILE CD1 C -5.194 -9.100 -5.046 1.00 . B B . 72 ILE CD1 1 1
5 10973 2 2 50 ILE CG1 C -6.205 -9.466 -3.975 1.00 . B B . 72 ILE CG1 1 1
5 10974 2 2 50 ILE CG2 C -8.457 -10.426 -3.452 1.00 . B B . 72 ILE CG2 1 1
5 10975 2 2 50 ILE H H -8.347 -13.241 -4.812 1.00 . B B . 72 ILE H 1 1
5 10976 2 2 50 ILE HA H -5.934 -11.750 -5.401 1.00 . B B . 72 ILE HA 1 1
5 10977 2 2 50 ILE HB H -7.713 -10.018 -5.391 1.00 . B B . 72 ILE HB 1 1
5 10978 2 2 50 ILE HD11 H -4.713 -9.993 -5.415 1.00 . B B . 72 ILE HD11 1 1
5 10979 2 2 50 ILE HD12 H -4.449 -8.438 -4.629 1.00 . B B . 72 ILE HD12 1 1
5 10980 2 2 50 ILE HD13 H -5.701 -8.602 -5.860 1.00 . B B . 72 ILE HD13 1 1
5 10981 2 2 50 ILE HG12 H -6.647 -8.551 -3.612 1.00 . B B . 72 ILE HG12 1 1
5 10982 2 2 50 ILE HG13 H -5.673 -9.944 -3.163 1.00 . B B . 72 ILE HG13 1 1
5 10983 2 2 50 ILE HG21 H -8.114 -10.884 -2.535 1.00 . B B . 72 ILE HG21 1 1
5 10984 2 2 50 ILE HG22 H -9.283 -10.995 -3.853 1.00 . B B . 72 ILE HG22 1 1
5 10985 2 2 50 ILE HG23 H -8.781 -9.415 -3.249 1.00 . B B . 72 ILE HG23 1 1
5 10986 2 2 50 ILE N N -7.767 -12.675 -5.369 1.00 . B B . 72 ILE N 1 1
5 10987 2 2 50 ILE O O -7.087 -12.984 -2.631 1.00 . B B . 72 ILE O 1 1
5 10988 2 2 51 LYS C C -3.736 -11.736 -1.277 1.00 . B B . 73 LYS C 1 1
5 10989 2 2 51 LYS CA C -4.383 -12.917 -1.989 1.00 . B B . 73 LYS CA 1 1
5 10990 2 2 51 LYS CB C -3.347 -14.004 -2.286 1.00 . B B . 73 LYS CB 1 1
5 10991 2 2 51 LYS CD C -2.889 -16.379 -3.019 1.00 . B B . 73 LYS CD 1 1
5 10992 2 2 51 LYS CE C -1.909 -15.967 -4.106 1.00 . B B . 73 LYS CE 1 1
5 10993 2 2 51 LYS CG C -3.950 -15.317 -2.760 1.00 . B B . 73 LYS CG 1 1
5 10994 2 2 51 LYS H H -4.405 -12.112 -3.937 1.00 . B B . 73 LYS H 1 1
5 10995 2 2 51 LYS HA H -5.166 -13.325 -1.364 1.00 . B B . 73 LYS HA 1 1
5 10996 2 2 51 LYS HB2 H -2.688 -13.643 -3.057 1.00 . B B . 73 LYS HB2 1 1
5 10997 2 2 51 LYS HB3 H -2.769 -14.193 -1.395 1.00 . B B . 73 LYS HB3 1 1
5 10998 2 2 51 LYS HD2 H -2.337 -16.549 -2.107 1.00 . B B . 73 LYS HD2 1 1
5 10999 2 2 51 LYS HD3 H -3.378 -17.294 -3.317 1.00 . B B . 73 LYS HD3 1 1
5 11000 2 2 51 LYS HE2 H -2.461 -15.728 -5.001 1.00 . B B . 73 LYS HE2 1 1
5 11001 2 2 51 LYS HE3 H -1.367 -15.094 -3.774 1.00 . B B . 73 LYS HE3 1 1
5 11002 2 2 51 LYS HG2 H -4.624 -15.681 -2.002 1.00 . B B . 73 LYS HG2 1 1
5 11003 2 2 51 LYS HG3 H -4.500 -15.139 -3.673 1.00 . B B . 73 LYS HG3 1 1
5 11004 2 2 51 LYS HZ1 H -1.394 -17.791 -4.986 1.00 . B B . 73 LYS HZ1 1 1
5 11005 2 2 51 LYS HZ2 H -0.598 -17.482 -3.531 1.00 . B B . 73 LYS HZ2 1 1
5 11006 2 2 51 LYS HZ3 H -0.119 -16.672 -4.934 1.00 . B B . 73 LYS HZ3 1 1
5 11007 2 2 51 LYS N N -4.989 -12.450 -3.226 1.00 . B B . 73 LYS N 1 1
5 11008 2 2 51 LYS NZ N -0.940 -17.053 -4.411 1.00 . B B . 73 LYS NZ 1 1
5 11009 2 2 51 LYS O O -2.861 -11.076 -1.837 1.00 . B B . 73 LYS O 1 1
5 11010 2 2 52 CYS C C -3.953 -10.357 2.148 1.00 . B B . 74 CYS C 1 1
5 11011 2 2 52 CYS CA C -3.738 -10.254 0.641 1.00 . B B . 74 CYS CA 1 1
5 11012 2 2 52 CYS CB C -4.507 -9.048 0.096 1.00 . B B . 74 CYS CB 1 1
5 11013 2 2 52 CYS H H -4.793 -12.076 0.390 1.00 . B B . 74 CYS H 1 1
5 11014 2 2 52 CYS HA H -2.684 -10.115 0.446 1.00 . B B . 74 CYS HA 1 1
5 11015 2 2 52 CYS HB2 H -4.296 -8.184 0.706 1.00 . B B . 74 CYS HB2 1 1
5 11016 2 2 52 CYS HB3 H -4.186 -8.854 -0.914 1.00 . B B . 74 CYS HB3 1 1
5 11017 2 2 52 CYS HG H -6.678 -9.355 -1.202 1.00 . B B . 74 CYS HG 1 1
5 11018 2 2 52 CYS N N -4.172 -11.459 -0.055 1.00 . B B . 74 CYS N 1 1
5 11019 2 2 52 CYS O O -4.558 -11.317 2.638 1.00 . B B . 74 CYS O 1 1
5 11020 2 2 52 CYS SG S -6.302 -9.269 0.067 1.00 . B B . 74 CYS SG 1 1
5 11021 2 2 53 SER C C -4.999 -8.639 4.618 1.00 . B B . 75 SER C 1 1
5 11022 2 2 53 SER CA C -3.639 -9.267 4.304 1.00 . B B . 75 SER CA 1 1
5 11023 2 2 53 SER CB C -2.497 -8.449 4.917 1.00 . B B . 75 SER CB 1 1
5 11024 2 2 53 SER H H -2.940 -8.654 2.418 1.00 . B B . 75 SER H 1 1
5 11025 2 2 53 SER HA H -3.611 -10.269 4.705 1.00 . B B . 75 SER HA 1 1
5 11026 2 2 53 SER HB2 H -2.736 -8.211 5.940 1.00 . B B . 75 SER HB2 1 1
5 11027 2 2 53 SER HB3 H -1.584 -9.030 4.887 1.00 . B B . 75 SER HB3 1 1
5 11028 2 2 53 SER HG H -1.739 -6.646 4.756 1.00 . B B . 75 SER HG 1 1
5 11029 2 2 53 SER N N -3.453 -9.358 2.869 1.00 . B B . 75 SER N 1 1
5 11030 2 2 53 SER O O -5.557 -7.894 3.807 1.00 . B B . 75 SER O 1 1
5 11031 2 2 53 SER OG O -2.285 -7.234 4.210 1.00 . B B . 75 SER OG 1 1
5 11032 2 2 54 ASP C C -7.117 -7.114 6.338 1.00 . B B . 76 ASP C 1 1
5 11033 2 2 54 ASP CA C -6.903 -8.612 6.156 1.00 . B B . 76 ASP CA 1 1
5 11034 2 2 54 ASP CB C -7.323 -9.344 7.431 1.00 . B B . 76 ASP CB 1 1
5 11035 2 2 54 ASP CG C -7.342 -10.849 7.265 1.00 . B B . 76 ASP CG 1 1
5 11036 2 2 54 ASP H H -4.987 -9.455 6.448 1.00 . B B . 76 ASP H 1 1
5 11037 2 2 54 ASP HA H -7.535 -8.947 5.356 1.00 . B B . 76 ASP HA 1 1
5 11038 2 2 54 ASP HB2 H -6.634 -9.098 8.222 1.00 . B B . 76 ASP HB2 1 1
5 11039 2 2 54 ASP HB3 H -8.310 -9.022 7.711 1.00 . B B . 76 ASP HB3 1 1
5 11040 2 2 54 ASP N N -5.531 -8.958 5.798 1.00 . B B . 76 ASP N 1 1
5 11041 2 2 54 ASP O O -8.245 -6.632 6.240 1.00 . B B . 76 ASP O 1 1
5 11042 2 2 54 ASP OD1 O -8.338 -11.381 6.723 1.00 . B B . 76 ASP OD1 1 1
5 11043 2 2 54 ASP OD2 O -6.372 -11.505 7.688 1.00 . B B . 76 ASP OD2 1 1
5 11044 2 2 55 ASN C C -6.103 -4.132 5.563 1.00 . B B . 77 ASN C 1 1
5 11045 2 2 55 ASN CA C -6.198 -4.943 6.855 1.00 . B B . 77 ASN CA 1 1
5 11046 2 2 55 ASN CB C -5.140 -4.478 7.863 1.00 . B B . 77 ASN CB 1 1
5 11047 2 2 55 ASN CG C -5.344 -3.048 8.336 1.00 . B B . 77 ASN CG 1 1
5 11048 2 2 55 ASN H H -5.168 -6.788 6.628 1.00 . B B . 77 ASN H 1 1
5 11049 2 2 55 ASN HA H -7.177 -4.786 7.279 1.00 . B B . 77 ASN HA 1 1
5 11050 2 2 55 ASN HB2 H -5.165 -5.124 8.727 1.00 . B B . 77 ASN HB2 1 1
5 11051 2 2 55 ASN HB3 H -4.168 -4.543 7.402 1.00 . B B . 77 ASN HB3 1 1
5 11052 2 2 55 ASN HD21 H -6.555 -3.672 9.781 1.00 . B B . 77 ASN HD21 1 1
5 11053 2 2 55 ASN HD22 H -6.288 -1.965 9.707 1.00 . B B . 77 ASN HD22 1 1
5 11054 2 2 55 ASN N N -6.056 -6.373 6.596 1.00 . B B . 77 ASN N 1 1
5 11055 2 2 55 ASN ND2 N -6.143 -2.877 9.377 1.00 . B B . 77 ASN ND2 1 1
5 11056 2 2 55 ASN O O -6.399 -2.938 5.554 1.00 . B B . 77 ASN O 1 1
5 11057 2 2 55 ASN OD1 O -4.781 -2.106 7.777 1.00 . B B . 77 ASN OD1 1 1
5 11058 2 2 56 HIS C C -6.857 -3.569 2.656 1.00 . B B . 78 HIS C 1 1
5 11059 2 2 56 HIS CA C -5.531 -4.076 3.201 1.00 . B B . 78 HIS CA 1 1
5 11060 2 2 56 HIS CB C -4.847 -4.960 2.148 1.00 . B B . 78 HIS CB 1 1
5 11061 2 2 56 HIS CD2 C -2.952 -4.225 0.532 1.00 . B B . 78 HIS CD2 1 1
5 11062 2 2 56 HIS CE1 C -4.004 -2.642 -0.533 1.00 . B B . 78 HIS CE1 1 1
5 11063 2 2 56 HIS CG C -4.207 -4.175 1.034 1.00 . B B . 78 HIS CG 1 1
5 11064 2 2 56 HIS H H -5.604 -5.759 4.502 1.00 . B B . 78 HIS H 1 1
5 11065 2 2 56 HIS HA H -4.899 -3.225 3.401 1.00 . B B . 78 HIS HA 1 1
5 11066 2 2 56 HIS HB2 H -4.074 -5.546 2.624 1.00 . B B . 78 HIS HB2 1 1
5 11067 2 2 56 HIS HB3 H -5.578 -5.624 1.712 1.00 . B B . 78 HIS HB3 1 1
5 11068 2 2 56 HIS HD1 H -5.774 -2.877 0.460 1.00 . B B . 78 HIS HD1 1 1
5 11069 2 2 56 HIS HD2 H -2.170 -4.903 0.841 1.00 . B B . 78 HIS HD2 1 1
5 11070 2 2 56 HIS HE1 H -4.228 -1.835 -1.214 1.00 . B B . 78 HIS HE1 1 1
5 11071 2 2 56 HIS HE2 H -1.986 -2.895 -0.778 1.00 . B B . 78 HIS HE2 1 1
5 11072 2 2 56 HIS N N -5.730 -4.786 4.464 1.00 . B B . 78 HIS N 1 1
5 11073 2 2 56 HIS ND1 N -4.842 -3.171 0.335 1.00 . B B . 78 HIS ND1 1 1
5 11074 2 2 56 HIS NE2 N -2.849 -3.262 -0.436 1.00 . B B . 78 HIS NE2 1 1
5 11075 2 2 56 HIS O O -7.758 -4.350 2.357 1.00 . B B . 78 HIS O 1 1
5 11076 2 2 57 SER C C -8.078 -1.685 0.439 1.00 . B B . 79 SER C 1 1
5 11077 2 2 57 SER CA C -8.144 -1.636 1.962 1.00 . B B . 79 SER CA 1 1
5 11078 2 2 57 SER CB C -8.255 -0.196 2.464 1.00 . B B . 79 SER CB 1 1
5 11079 2 2 57 SER H H -6.220 -1.687 2.843 1.00 . B B . 79 SER H 1 1
5 11080 2 2 57 SER HA H -9.008 -2.195 2.288 1.00 . B B . 79 SER HA 1 1
5 11081 2 2 57 SER HB2 H -9.033 0.313 1.916 1.00 . B B . 79 SER HB2 1 1
5 11082 2 2 57 SER HB3 H -8.505 -0.204 3.516 1.00 . B B . 79 SER HB3 1 1
5 11083 2 2 57 SER HG H -6.343 0.105 2.841 1.00 . B B . 79 SER HG 1 1
5 11084 2 2 57 SER N N -6.964 -2.260 2.533 1.00 . B B . 79 SER N 1 1
5 11085 2 2 57 SER O O -7.000 -1.590 -0.150 1.00 . B B . 79 SER O 1 1
5 11086 2 2 57 SER OG O -7.034 0.508 2.289 1.00 . B B . 79 SER OG 1 1
5 11087 2 2 58 PHE C C -9.693 -0.737 -2.348 1.00 . B B . 80 PHE C 1 1
5 11088 2 2 58 PHE CA C -9.286 -2.024 -1.637 1.00 . B B . 80 PHE CA 1 1
5 11089 2 2 58 PHE CB C -10.236 -3.157 -2.014 1.00 . B B . 80 PHE CB 1 1
5 11090 2 2 58 PHE CD1 C -9.763 -5.285 -0.773 1.00 . B B . 80 PHE CD1 1 1
5 11091 2 2 58 PHE CD2 C -8.873 -5.031 -2.971 1.00 . B B . 80 PHE CD2 1 1
5 11092 2 2 58 PHE CE1 C -9.192 -6.541 -0.687 1.00 . B B . 80 PHE CE1 1 1
5 11093 2 2 58 PHE CE2 C -8.297 -6.285 -2.888 1.00 . B B . 80 PHE CE2 1 1
5 11094 2 2 58 PHE CG C -9.612 -4.518 -1.915 1.00 . B B . 80 PHE CG 1 1
5 11095 2 2 58 PHE CZ C -8.459 -7.039 -1.744 1.00 . B B . 80 PHE CZ 1 1
5 11096 2 2 58 PHE H H -10.058 -1.905 0.338 1.00 . B B . 80 PHE H 1 1
5 11097 2 2 58 PHE HA H -8.296 -2.292 -1.968 1.00 . B B . 80 PHE HA 1 1
5 11098 2 2 58 PHE HB2 H -11.090 -3.134 -1.352 1.00 . B B . 80 PHE HB2 1 1
5 11099 2 2 58 PHE HB3 H -10.572 -3.013 -3.027 1.00 . B B . 80 PHE HB3 1 1
5 11100 2 2 58 PHE HD1 H -10.336 -4.892 0.056 1.00 . B B . 80 PHE HD1 1 1
5 11101 2 2 58 PHE HD2 H -8.746 -4.437 -3.866 1.00 . B B . 80 PHE HD2 1 1
5 11102 2 2 58 PHE HE1 H -9.317 -7.132 0.207 1.00 . B B . 80 PHE HE1 1 1
5 11103 2 2 58 PHE HE2 H -7.725 -6.674 -3.718 1.00 . B B . 80 PHE HE2 1 1
5 11104 2 2 58 PHE HZ H -8.011 -8.019 -1.678 1.00 . B B . 80 PHE HZ 1 1
5 11105 2 2 58 PHE N N -9.228 -1.867 -0.190 1.00 . B B . 80 PHE N 1 1
5 11106 2 2 58 PHE O O -8.845 0.078 -2.697 1.00 . B B . 80 PHE O 1 1
5 11107 2 2 59 GLY C C -11.273 1.902 -2.568 1.00 . B B . 81 GLY C 1 1
5 11108 2 2 59 GLY CA C -11.467 0.591 -3.307 1.00 . B B . 81 GLY CA 1 1
5 11109 2 2 59 GLY H H -11.628 -1.206 -2.194 1.00 . B B . 81 GLY H 1 1
5 11110 2 2 59 GLY HA2 H -10.930 0.634 -4.244 1.00 . B B . 81 GLY HA2 1 1
5 11111 2 2 59 GLY HA3 H -12.518 0.460 -3.517 1.00 . B B . 81 GLY HA3 1 1
5 11112 2 2 59 GLY N N -10.991 -0.557 -2.554 1.00 . B B . 81 GLY N 1 1
5 11113 2 2 59 GLY O O -10.993 1.907 -1.367 1.00 . B B . 81 GLY O 1 1
5 11114 2 2 60 LYS C C -12.245 4.625 -1.580 1.00 . B B . 82 LYS C 1 1
5 11115 2 2 60 LYS CA C -11.258 4.351 -2.712 1.00 . B B . 82 LYS CA 1 1
5 11116 2 2 60 LYS CB C -11.374 5.442 -3.789 1.00 . B B . 82 LYS CB 1 1
5 11117 2 2 60 LYS CD C -13.223 4.512 -5.256 1.00 . B B . 82 LYS CD 1 1
5 11118 2 2 60 LYS CE C -14.529 4.830 -5.972 1.00 . B B . 82 LYS CE 1 1
5 11119 2 2 60 LYS CG C -12.777 5.658 -4.360 1.00 . B B . 82 LYS CG 1 1
5 11120 2 2 60 LYS H H -11.714 2.933 -4.221 1.00 . B B . 82 LYS H 1 1
5 11121 2 2 60 LYS HA H -10.258 4.381 -2.304 1.00 . B B . 82 LYS HA 1 1
5 11122 2 2 60 LYS HB2 H -11.046 6.378 -3.364 1.00 . B B . 82 LYS HB2 1 1
5 11123 2 2 60 LYS HB3 H -10.716 5.186 -4.606 1.00 . B B . 82 LYS HB3 1 1
5 11124 2 2 60 LYS HD2 H -12.457 4.326 -5.994 1.00 . B B . 82 LYS HD2 1 1
5 11125 2 2 60 LYS HD3 H -13.361 3.630 -4.650 1.00 . B B . 82 LYS HD3 1 1
5 11126 2 2 60 LYS HE2 H -14.373 5.682 -6.615 1.00 . B B . 82 LYS HE2 1 1
5 11127 2 2 60 LYS HE3 H -14.811 3.976 -6.571 1.00 . B B . 82 LYS HE3 1 1
5 11128 2 2 60 LYS HG2 H -13.475 5.747 -3.542 1.00 . B B . 82 LYS HG2 1 1
5 11129 2 2 60 LYS HG3 H -12.782 6.571 -4.936 1.00 . B B . 82 LYS HG3 1 1
5 11130 2 2 60 LYS HZ1 H -15.748 4.367 -4.331 1.00 . B B . 82 LYS HZ1 1 1
5 11131 2 2 60 LYS HZ2 H -16.529 5.252 -5.543 1.00 . B B . 82 LYS HZ2 1 1
5 11132 2 2 60 LYS HZ3 H -15.434 6.023 -4.513 1.00 . B B . 82 LYS HZ3 1 1
5 11133 2 2 60 LYS N N -11.451 3.013 -3.281 1.00 . B B . 82 LYS N 1 1
5 11134 2 2 60 LYS NZ N -15.635 5.140 -5.024 1.00 . B B . 82 LYS NZ 1 1
5 11135 2 2 60 LYS O O -12.092 5.587 -0.828 1.00 . B B . 82 LYS O 1 1
5 11136 2 2 61 ASP C C -13.683 3.386 0.931 1.00 . B B . 83 ASP C 1 1
5 11137 2 2 61 ASP CA C -14.243 3.886 -0.396 1.00 . B B . 83 ASP CA 1 1
5 11138 2 2 61 ASP CB C -15.513 3.114 -0.748 1.00 . B B . 83 ASP CB 1 1
5 11139 2 2 61 ASP CG C -16.306 3.773 -1.855 1.00 . B B . 83 ASP CG 1 1
5 11140 2 2 61 ASP H H -13.333 3.037 -2.106 1.00 . B B . 83 ASP H 1 1
5 11141 2 2 61 ASP HA H -14.492 4.927 -0.292 1.00 . B B . 83 ASP HA 1 1
5 11142 2 2 61 ASP HB2 H -15.242 2.122 -1.069 1.00 . B B . 83 ASP HB2 1 1
5 11143 2 2 61 ASP HB3 H -16.138 3.043 0.128 1.00 . B B . 83 ASP HB3 1 1
5 11144 2 2 61 ASP N N -13.254 3.769 -1.462 1.00 . B B . 83 ASP N 1 1
5 11145 2 2 61 ASP O O -14.399 3.313 1.929 1.00 . B B . 83 ASP O 1 1
5 11146 2 2 61 ASP OD1 O -16.080 3.439 -3.037 1.00 . B B . 83 ASP OD1 1 1
5 11147 2 2 61 ASP OD2 O -17.160 4.631 -1.552 1.00 . B B . 83 ASP OD2 1 1
5 11148 2 2 62 LYS C C -12.297 1.298 2.631 1.00 . B B . 84 LYS C 1 1
5 11149 2 2 62 LYS CA C -11.672 2.572 2.091 1.00 . B B . 84 LYS CA 1 1
5 11150 2 2 62 LYS CB C -11.616 3.659 3.166 1.00 . B B . 84 LYS CB 1 1
5 11151 2 2 62 LYS CD C -10.833 5.962 3.798 1.00 . B B . 84 LYS CD 1 1
5 11152 2 2 62 LYS CE C -10.135 7.221 3.311 1.00 . B B . 84 LYS CE 1 1
5 11153 2 2 62 LYS CG C -10.874 4.906 2.713 1.00 . B B . 84 LYS CG 1 1
5 11154 2 2 62 LYS H H -11.910 3.091 0.064 1.00 . B B . 84 LYS H 1 1
5 11155 2 2 62 LYS HA H -10.667 2.344 1.777 1.00 . B B . 84 LYS HA 1 1
5 11156 2 2 62 LYS HB2 H -12.623 3.940 3.431 1.00 . B B . 84 LYS HB2 1 1
5 11157 2 2 62 LYS HB3 H -11.117 3.267 4.040 1.00 . B B . 84 LYS HB3 1 1
5 11158 2 2 62 LYS HD2 H -11.844 6.209 4.088 1.00 . B B . 84 LYS HD2 1 1
5 11159 2 2 62 LYS HD3 H -10.298 5.569 4.650 1.00 . B B . 84 LYS HD3 1 1
5 11160 2 2 62 LYS HE2 H -9.142 6.960 2.985 1.00 . B B . 84 LYS HE2 1 1
5 11161 2 2 62 LYS HE3 H -10.691 7.620 2.477 1.00 . B B . 84 LYS HE3 1 1
5 11162 2 2 62 LYS HG2 H -9.860 4.636 2.455 1.00 . B B . 84 LYS HG2 1 1
5 11163 2 2 62 LYS HG3 H -11.371 5.311 1.844 1.00 . B B . 84 LYS HG3 1 1
5 11164 2 2 62 LYS HZ1 H -9.602 9.122 3.986 1.00 . B B . 84 LYS HZ1 1 1
5 11165 2 2 62 LYS HZ2 H -9.456 7.915 5.158 1.00 . B B . 84 LYS HZ2 1 1
5 11166 2 2 62 LYS HZ3 H -10.984 8.495 4.730 1.00 . B B . 84 LYS HZ3 1 1
5 11167 2 2 62 LYS N N -12.394 3.038 0.912 1.00 . B B . 84 LYS N 1 1
5 11168 2 2 62 LYS NZ N -10.038 8.259 4.368 1.00 . B B . 84 LYS NZ 1 1
5 11169 2 2 62 LYS O O -12.670 1.212 3.800 1.00 . B B . 84 LYS O 1 1
5 11170 2 2 63 ILE C C -11.943 -1.935 2.589 1.00 . B B . 85 ILE C 1 1
5 11171 2 2 63 ILE CA C -13.007 -0.958 2.112 1.00 . B B . 85 ILE CA 1 1
5 11172 2 2 63 ILE CB C -13.770 -1.563 0.917 1.00 . B B . 85 ILE CB 1 1
5 11173 2 2 63 ILE CD1 C -15.468 -0.991 -0.905 1.00 . B B . 85 ILE CD1 1 1
5 11174 2 2 63 ILE CG1 C -14.778 -0.547 0.367 1.00 . B B . 85 ILE CG1 1 1
5 11175 2 2 63 ILE CG2 C -14.475 -2.842 1.338 1.00 . B B . 85 ILE CG2 1 1
5 11176 2 2 63 ILE H H -12.048 0.433 0.855 1.00 . B B . 85 ILE H 1 1
5 11177 2 2 63 ILE HA H -13.710 -0.784 2.910 1.00 . B B . 85 ILE HA 1 1
5 11178 2 2 63 ILE HB H -13.054 -1.806 0.147 1.00 . B B . 85 ILE HB 1 1
5 11179 2 2 63 ILE HD11 H -16.152 -0.221 -1.232 1.00 . B B . 85 ILE HD11 1 1
5 11180 2 2 63 ILE HD12 H -16.017 -1.903 -0.718 1.00 . B B . 85 ILE HD12 1 1
5 11181 2 2 63 ILE HD13 H -14.730 -1.167 -1.674 1.00 . B B . 85 ILE HD13 1 1
5 11182 2 2 63 ILE HG12 H -15.540 -0.369 1.109 1.00 . B B . 85 ILE HG12 1 1
5 11183 2 2 63 ILE HG13 H -14.265 0.379 0.162 1.00 . B B . 85 ILE HG13 1 1
5 11184 2 2 63 ILE HG21 H -15.022 -3.246 0.498 1.00 . B B . 85 ILE HG21 1 1
5 11185 2 2 63 ILE HG22 H -15.159 -2.624 2.145 1.00 . B B . 85 ILE HG22 1 1
5 11186 2 2 63 ILE HG23 H -13.743 -3.562 1.672 1.00 . B B . 85 ILE HG23 1 1
5 11187 2 2 63 ILE N N -12.401 0.309 1.759 1.00 . B B . 85 ILE N 1 1
5 11188 2 2 63 ILE O O -11.110 -2.389 1.803 1.00 . B B . 85 ILE O 1 1
5 11189 2 2 64 LYS C C -11.300 -4.579 4.120 1.00 . B B . 86 LYS C 1 1
5 11190 2 2 64 LYS CA C -10.983 -3.130 4.474 1.00 . B B . 86 LYS CA 1 1
5 11191 2 2 64 LYS CB C -10.961 -2.949 5.997 1.00 . B B . 86 LYS CB 1 1
5 11192 2 2 64 LYS CD C -10.652 -1.381 7.954 1.00 . B B . 86 LYS CD 1 1
5 11193 2 2 64 LYS CE C -9.621 -2.261 8.643 1.00 . B B . 86 LYS CE 1 1
5 11194 2 2 64 LYS CG C -10.608 -1.534 6.438 1.00 . B B . 86 LYS CG 1 1
5 11195 2 2 64 LYS H H -12.677 -1.862 4.441 1.00 . B B . 86 LYS H 1 1
5 11196 2 2 64 LYS HA H -10.016 -2.871 4.071 1.00 . B B . 86 LYS HA 1 1
5 11197 2 2 64 LYS HB2 H -11.938 -3.194 6.390 1.00 . B B . 86 LYS HB2 1 1
5 11198 2 2 64 LYS HB3 H -10.232 -3.630 6.419 1.00 . B B . 86 LYS HB3 1 1
5 11199 2 2 64 LYS HD2 H -10.455 -0.349 8.207 1.00 . B B . 86 LYS HD2 1 1
5 11200 2 2 64 LYS HD3 H -11.636 -1.655 8.303 1.00 . B B . 86 LYS HD3 1 1
5 11201 2 2 64 LYS HE2 H -9.845 -3.294 8.426 1.00 . B B . 86 LYS HE2 1 1
5 11202 2 2 64 LYS HE3 H -8.641 -2.016 8.256 1.00 . B B . 86 LYS HE3 1 1
5 11203 2 2 64 LYS HG2 H -9.613 -1.299 6.095 1.00 . B B . 86 LYS HG2 1 1
5 11204 2 2 64 LYS HG3 H -11.310 -0.844 5.998 1.00 . B B . 86 LYS HG3 1 1
5 11205 2 2 64 LYS HZ1 H -10.570 -2.243 10.506 1.00 . B B . 86 LYS HZ1 1 1
5 11206 2 2 64 LYS HZ2 H -9.333 -1.096 10.354 1.00 . B B . 86 LYS HZ2 1 1
5 11207 2 2 64 LYS HZ3 H -8.950 -2.730 10.564 1.00 . B B . 86 LYS HZ3 1 1
5 11208 2 2 64 LYS N N -11.966 -2.239 3.877 1.00 . B B . 86 LYS N 1 1
5 11209 2 2 64 LYS NZ N -9.619 -2.067 10.119 1.00 . B B . 86 LYS NZ 1 1
5 11210 2 2 64 LYS O O -12.455 -5.001 4.142 1.00 . B B . 86 LYS O 1 1
5 11211 2 2 65 ALA C C -11.013 -7.620 4.381 1.00 . B B . 87 ALA C 1 1
5 11212 2 2 65 ALA CA C -10.390 -6.708 3.328 1.00 . B B . 87 ALA CA 1 1
5 11213 2 2 65 ALA CB C -9.034 -7.246 2.911 1.00 . B B . 87 ALA CB 1 1
5 11214 2 2 65 ALA H H -9.355 -4.938 3.841 1.00 . B B . 87 ALA H 1 1
5 11215 2 2 65 ALA HA H -11.027 -6.703 2.458 1.00 . B B . 87 ALA HA 1 1
5 11216 2 2 65 ALA HB1 H -9.159 -8.211 2.441 1.00 . B B . 87 ALA HB1 1 1
5 11217 2 2 65 ALA HB2 H -8.408 -7.349 3.785 1.00 . B B . 87 ALA HB2 1 1
5 11218 2 2 65 ALA HB3 H -8.573 -6.562 2.216 1.00 . B B . 87 ALA HB3 1 1
5 11219 2 2 65 ALA N N -10.254 -5.331 3.790 1.00 . B B . 87 ALA N 1 1
5 11220 2 2 65 ALA O O -11.657 -8.611 4.047 1.00 . B B . 87 ALA O 1 1
5 11221 2 2 66 SER C C -12.885 -7.836 6.821 1.00 . B B . 88 SER C 1 1
5 11222 2 2 66 SER CA C -11.374 -8.057 6.748 1.00 . B B . 88 SER CA 1 1
5 11223 2 2 66 SER CB C -10.709 -7.656 8.073 1.00 . B B . 88 SER CB 1 1
5 11224 2 2 66 SER H H -10.214 -6.532 5.847 1.00 . B B . 88 SER H 1 1
5 11225 2 2 66 SER HA H -11.182 -9.101 6.559 1.00 . B B . 88 SER HA 1 1
5 11226 2 2 66 SER HB2 H -9.641 -7.768 7.986 1.00 . B B . 88 SER HB2 1 1
5 11227 2 2 66 SER HB3 H -10.941 -6.626 8.289 1.00 . B B . 88 SER HB3 1 1
5 11228 2 2 66 SER HG H -10.878 -9.372 9.011 1.00 . B B . 88 SER HG 1 1
5 11229 2 2 66 SER N N -10.799 -7.292 5.647 1.00 . B B . 88 SER N 1 1
5 11230 2 2 66 SER O O -13.629 -8.679 7.332 1.00 . B B . 88 SER O 1 1
5 11231 2 2 66 SER OG O -11.161 -8.458 9.150 1.00 . B B . 88 SER OG 1 1
5 11232 2 2 67 THR C C -15.489 -7.067 5.179 1.00 . B B . 89 THR C 1 1
5 11233 2 2 67 THR CA C -14.742 -6.352 6.301 1.00 . B B . 89 THR CA 1 1
5 11234 2 2 67 THR CB C -14.915 -4.826 6.154 1.00 . B B . 89 THR CB 1 1
5 11235 2 2 67 THR CG2 C -16.347 -4.404 6.433 1.00 . B B . 89 THR CG2 1 1
5 11236 2 2 67 THR H H -12.699 -6.106 5.840 1.00 . B B . 89 THR H 1 1
5 11237 2 2 67 THR HA H -15.152 -6.656 7.250 1.00 . B B . 89 THR HA 1 1
5 11238 2 2 67 THR HB H -14.663 -4.544 5.143 1.00 . B B . 89 THR HB 1 1
5 11239 2 2 67 THR HG1 H -13.558 -4.808 7.591 1.00 . B B . 89 THR HG1 1 1
5 11240 2 2 67 THR HG21 H -16.611 -4.672 7.446 1.00 . B B . 89 THR HG21 1 1
5 11241 2 2 67 THR HG22 H -17.010 -4.906 5.743 1.00 . B B . 89 THR HG22 1 1
5 11242 2 2 67 THR HG23 H -16.438 -3.336 6.308 1.00 . B B . 89 THR HG23 1 1
5 11243 2 2 67 THR N N -13.334 -6.709 6.280 1.00 . B B . 89 THR N 1 1
5 11244 2 2 67 THR O O -16.709 -7.230 5.221 1.00 . B B . 89 THR O 1 1
5 11245 2 2 67 THR OG1 O -14.034 -4.153 7.063 1.00 . B B . 89 THR OG1 1 1
5 11246 2 2 68 ILE C C -15.609 -9.637 3.356 1.00 . B B . 90 ILE C 1 1
5 11247 2 2 68 ILE CA C -15.301 -8.183 3.034 1.00 . B B . 90 ILE CA 1 1
5 11248 2 2 68 ILE CB C -14.352 -8.113 1.827 1.00 . B B . 90 ILE CB 1 1
5 11249 2 2 68 ILE CD1 C -13.147 -6.472 0.293 1.00 . B B . 90 ILE CD1 1 1
5 11250 2 2 68 ILE CG1 C -14.105 -6.653 1.450 1.00 . B B . 90 ILE CG1 1 1
5 11251 2 2 68 ILE CG2 C -14.927 -8.885 0.646 1.00 . B B . 90 ILE CG2 1 1
5 11252 2 2 68 ILE H H -13.766 -7.392 4.238 1.00 . B B . 90 ILE H 1 1
5 11253 2 2 68 ILE HA H -16.218 -7.678 2.771 1.00 . B B . 90 ILE HA 1 1
5 11254 2 2 68 ILE HB H -13.414 -8.572 2.106 1.00 . B B . 90 ILE HB 1 1
5 11255 2 2 68 ILE HD11 H -13.027 -5.420 0.087 1.00 . B B . 90 ILE HD11 1 1
5 11256 2 2 68 ILE HD12 H -13.541 -6.969 -0.580 1.00 . B B . 90 ILE HD12 1 1
5 11257 2 2 68 ILE HD13 H -12.190 -6.901 0.550 1.00 . B B . 90 ILE HD13 1 1
5 11258 2 2 68 ILE HG12 H -15.045 -6.200 1.173 1.00 . B B . 90 ILE HG12 1 1
5 11259 2 2 68 ILE HG13 H -13.701 -6.133 2.304 1.00 . B B . 90 ILE HG13 1 1
5 11260 2 2 68 ILE HG21 H -15.055 -9.921 0.923 1.00 . B B . 90 ILE HG21 1 1
5 11261 2 2 68 ILE HG22 H -14.253 -8.817 -0.194 1.00 . B B . 90 ILE HG22 1 1
5 11262 2 2 68 ILE HG23 H -15.886 -8.465 0.375 1.00 . B B . 90 ILE HG23 1 1
5 11263 2 2 68 ILE N N -14.735 -7.510 4.185 1.00 . B B . 90 ILE N 1 1
5 11264 2 2 68 ILE O O -14.707 -10.443 3.574 1.00 . B B . 90 ILE O 1 1
5 11265 2 2 69 LYS C C -18.001 -11.892 2.448 1.00 . B B . 91 LYS C 1 1
5 11266 2 2 69 LYS CA C -17.327 -11.308 3.678 1.00 . B B . 91 LYS CA 1 1
5 11267 2 2 69 LYS CB C -18.300 -11.301 4.859 1.00 . B B . 91 LYS CB 1 1
5 11268 2 2 69 LYS CD C -16.586 -11.606 6.693 1.00 . B B . 91 LYS CD 1 1
5 11269 2 2 69 LYS CE C -17.109 -12.745 7.564 1.00 . B B . 91 LYS CE 1 1
5 11270 2 2 69 LYS CG C -17.708 -10.735 6.142 1.00 . B B . 91 LYS CG 1 1
5 11271 2 2 69 LYS H H -17.561 -9.267 3.206 1.00 . B B . 91 LYS H 1 1
5 11272 2 2 69 LYS HA H -16.463 -11.903 3.926 1.00 . B B . 91 LYS HA 1 1
5 11273 2 2 69 LYS HB2 H -19.160 -10.705 4.593 1.00 . B B . 91 LYS HB2 1 1
5 11274 2 2 69 LYS HB3 H -18.617 -12.313 5.049 1.00 . B B . 91 LYS HB3 1 1
5 11275 2 2 69 LYS HD2 H -16.034 -12.027 5.869 1.00 . B B . 91 LYS HD2 1 1
5 11276 2 2 69 LYS HD3 H -15.928 -10.988 7.286 1.00 . B B . 91 LYS HD3 1 1
5 11277 2 2 69 LYS HE2 H -16.265 -13.275 7.977 1.00 . B B . 91 LYS HE2 1 1
5 11278 2 2 69 LYS HE3 H -17.689 -12.321 8.370 1.00 . B B . 91 LYS HE3 1 1
5 11279 2 2 69 LYS HG2 H -17.316 -9.752 5.939 1.00 . B B . 91 LYS HG2 1 1
5 11280 2 2 69 LYS HG3 H -18.491 -10.664 6.883 1.00 . B B . 91 LYS HG3 1 1
5 11281 2 2 69 LYS HZ1 H -18.795 -13.233 6.428 1.00 . B B . 91 LYS HZ1 1 1
5 11282 2 2 69 LYS HZ2 H -18.274 -14.475 7.447 1.00 . B B . 91 LYS HZ2 1 1
5 11283 2 2 69 LYS HZ3 H -17.418 -14.133 6.031 1.00 . B B . 91 LYS HZ3 1 1
5 11284 2 2 69 LYS N N -16.886 -9.958 3.392 1.00 . B B . 91 LYS N 1 1
5 11285 2 2 69 LYS NZ N -17.959 -13.711 6.813 1.00 . B B . 91 LYS NZ 1 1
5 11286 2 2 69 LYS O O -18.523 -11.155 1.617 1.00 . B B . 91 LYS O 1 1
5 11287 2 2 70 VAL C C -20.036 -13.465 1.010 1.00 . B B . 92 VAL C 1 1
5 11288 2 2 70 VAL CA C -18.580 -13.886 1.189 1.00 . B B . 92 VAL CA 1 1
5 11289 2 2 70 VAL CB C -18.477 -15.421 1.307 1.00 . B B . 92 VAL CB 1 1
5 11290 2 2 70 VAL CG1 C -17.033 -15.858 1.144 1.00 . B B . 92 VAL CG1 1 1
5 11291 2 2 70 VAL CG2 C -19.036 -15.913 2.635 1.00 . B B . 92 VAL CG2 1 1
5 11292 2 2 70 VAL H H -17.515 -13.742 3.013 1.00 . B B . 92 VAL H 1 1
5 11293 2 2 70 VAL HA H -18.031 -13.587 0.306 1.00 . B B . 92 VAL HA 1 1
5 11294 2 2 70 VAL HB H -19.055 -15.863 0.508 1.00 . B B . 92 VAL HB 1 1
5 11295 2 2 70 VAL HG11 H -16.683 -15.577 0.161 1.00 . B B . 92 VAL HG11 1 1
5 11296 2 2 70 VAL HG12 H -16.966 -16.927 1.258 1.00 . B B . 92 VAL HG12 1 1
5 11297 2 2 70 VAL HG13 H -16.425 -15.376 1.893 1.00 . B B . 92 VAL HG13 1 1
5 11298 2 2 70 VAL HG21 H -18.922 -16.982 2.698 1.00 . B B . 92 VAL HG21 1 1
5 11299 2 2 70 VAL HG22 H -20.083 -15.657 2.701 1.00 . B B . 92 VAL HG22 1 1
5 11300 2 2 70 VAL HG23 H -18.500 -15.444 3.447 1.00 . B B . 92 VAL HG23 1 1
5 11301 2 2 70 VAL N N -17.968 -13.211 2.325 1.00 . B B . 92 VAL N 1 1
5 11302 2 2 70 VAL O O -20.863 -13.600 1.918 1.00 . B B . 92 VAL O 1 1
5 11303 2 2 71 GLY C C -21.574 -10.894 -0.694 1.00 . B B . 93 GLY C 1 1
5 11304 2 2 71 GLY CA C -21.636 -12.385 -0.436 1.00 . B B . 93 GLY CA 1 1
5 11305 2 2 71 GLY H H -19.645 -12.923 -0.869 1.00 . B B . 93 GLY H 1 1
5 11306 2 2 71 GLY HA2 H -22.044 -12.874 -1.305 1.00 . B B . 93 GLY HA2 1 1
5 11307 2 2 71 GLY HA3 H -22.277 -12.569 0.407 1.00 . B B . 93 GLY HA3 1 1
5 11308 2 2 71 GLY N N -20.330 -12.934 -0.166 1.00 . B B . 93 GLY N 1 1
5 11309 2 2 71 GLY O O -22.451 -10.328 -1.352 1.00 . B B . 93 GLY O 1 1
5 11310 2 2 72 ASP C C -19.879 -8.593 -1.837 1.00 . B B . 94 ASP C 1 1
5 11311 2 2 72 ASP CA C -20.299 -8.837 -0.398 1.00 . B B . 94 ASP CA 1 1
5 11312 2 2 72 ASP CB C -19.210 -8.294 0.537 1.00 . B B . 94 ASP CB 1 1
5 11313 2 2 72 ASP CG C -19.725 -7.909 1.909 1.00 . B B . 94 ASP CG 1 1
5 11314 2 2 72 ASP H H -19.899 -10.765 0.385 1.00 . B B . 94 ASP H 1 1
5 11315 2 2 72 ASP HA H -21.222 -8.311 -0.207 1.00 . B B . 94 ASP HA 1 1
5 11316 2 2 72 ASP HB2 H -18.449 -9.049 0.661 1.00 . B B . 94 ASP HB2 1 1
5 11317 2 2 72 ASP HB3 H -18.765 -7.419 0.082 1.00 . B B . 94 ASP HB3 1 1
5 11318 2 2 72 ASP N N -20.534 -10.260 -0.170 1.00 . B B . 94 ASP N 1 1
5 11319 2 2 72 ASP O O -19.390 -9.500 -2.514 1.00 . B B . 94 ASP O 1 1
5 11320 2 2 72 ASP OD1 O -19.514 -8.674 2.873 1.00 . B B . 94 ASP OD1 1 1
5 11321 2 2 72 ASP OD2 O -20.328 -6.821 2.034 1.00 . B B . 94 ASP OD2 1 1
5 11322 2 2 73 TYR C C -18.456 -6.052 -3.555 1.00 . B B . 95 TYR C 1 1
5 11323 2 2 73 TYR CA C -19.630 -7.012 -3.636 1.00 . B B . 95 TYR CA 1 1
5 11324 2 2 73 TYR CB C -20.775 -6.401 -4.460 1.00 . B B . 95 TYR CB 1 1
5 11325 2 2 73 TYR CD1 C -20.714 -3.872 -4.513 1.00 . B B . 95 TYR CD1 1 1
5 11326 2 2 73 TYR CD2 C -22.255 -4.924 -3.027 1.00 . B B . 95 TYR CD2 1 1
5 11327 2 2 73 TYR CE1 C -21.150 -2.631 -4.094 1.00 . B B . 95 TYR CE1 1 1
5 11328 2 2 73 TYR CE2 C -22.695 -3.683 -2.604 1.00 . B B . 95 TYR CE2 1 1
5 11329 2 2 73 TYR CG C -21.256 -5.041 -3.986 1.00 . B B . 95 TYR CG 1 1
5 11330 2 2 73 TYR CZ C -22.139 -2.542 -3.140 1.00 . B B . 95 TYR CZ 1 1
5 11331 2 2 73 TYR H H -20.504 -6.702 -1.742 1.00 . B B . 95 TYR H 1 1
5 11332 2 2 73 TYR HA H -19.295 -7.914 -4.120 1.00 . B B . 95 TYR HA 1 1
5 11333 2 2 73 TYR HB2 H -20.448 -6.292 -5.484 1.00 . B B . 95 TYR HB2 1 1
5 11334 2 2 73 TYR HB3 H -21.618 -7.076 -4.435 1.00 . B B . 95 TYR HB3 1 1
5 11335 2 2 73 TYR HD1 H -19.936 -3.944 -5.260 1.00 . B B . 95 TYR HD1 1 1
5 11336 2 2 73 TYR HD2 H -22.689 -5.820 -2.608 1.00 . B B . 95 TYR HD2 1 1
5 11337 2 2 73 TYR HE1 H -20.717 -1.736 -4.515 1.00 . B B . 95 TYR HE1 1 1
5 11338 2 2 73 TYR HE2 H -23.470 -3.613 -1.856 1.00 . B B . 95 TYR HE2 1 1
5 11339 2 2 73 TYR HH H -22.713 -0.740 -3.493 1.00 . B B . 95 TYR HH 1 1
5 11340 2 2 73 TYR N N -20.068 -7.374 -2.306 1.00 . B B . 95 TYR N 1 1
5 11341 2 2 73 TYR O O -18.439 -5.135 -2.731 1.00 . B B . 95 TYR O 1 1
5 11342 2 2 73 TYR OH O -22.577 -1.306 -2.721 1.00 . B B . 95 TYR OH 1 1
5 11343 2 2 74 LEU C C -16.152 -4.974 -5.929 1.00 . B B . 96 LEU C 1 1
5 11344 2 2 74 LEU CA C -16.323 -5.411 -4.487 1.00 . B B . 96 LEU CA 1 1
5 11345 2 2 74 LEU CB C -15.056 -6.113 -4.002 1.00 . B B . 96 LEU CB 1 1
5 11346 2 2 74 LEU CD1 C -13.909 -4.125 -2.969 1.00 . B B . 96 LEU CD1 1 1
5 11347 2 2 74 LEU CD2 C -12.561 -6.098 -3.713 1.00 . B B . 96 LEU CD2 1 1
5 11348 2 2 74 LEU CG C -13.790 -5.246 -3.992 1.00 . B B . 96 LEU CG 1 1
5 11349 2 2 74 LEU H H -17.504 -7.091 -4.964 1.00 . B B . 96 LEU H 1 1
5 11350 2 2 74 LEU HA H -16.512 -4.547 -3.871 1.00 . B B . 96 LEU HA 1 1
5 11351 2 2 74 LEU HB2 H -15.231 -6.476 -3.001 1.00 . B B . 96 LEU HB2 1 1
5 11352 2 2 74 LEU HB3 H -14.877 -6.957 -4.648 1.00 . B B . 96 LEU HB3 1 1
5 11353 2 2 74 LEU HD11 H -14.722 -3.471 -3.242 1.00 . B B . 96 LEU HD11 1 1
5 11354 2 2 74 LEU HD12 H -12.988 -3.562 -2.947 1.00 . B B . 96 LEU HD12 1 1
5 11355 2 2 74 LEU HD13 H -14.096 -4.546 -1.994 1.00 . B B . 96 LEU HD13 1 1
5 11356 2 2 74 LEU HD21 H -11.681 -5.470 -3.705 1.00 . B B . 96 LEU HD21 1 1
5 11357 2 2 74 LEU HD22 H -12.458 -6.848 -4.483 1.00 . B B . 96 LEU HD22 1 1
5 11358 2 2 74 LEU HD23 H -12.665 -6.581 -2.754 1.00 . B B . 96 LEU HD23 1 1
5 11359 2 2 74 LEU HG H -13.668 -4.793 -4.965 1.00 . B B . 96 LEU HG 1 1
5 11360 2 2 74 LEU N N -17.466 -6.289 -4.390 1.00 . B B . 96 LEU N 1 1
5 11361 2 2 74 LEU O O -15.790 -5.782 -6.786 1.00 . B B . 96 LEU O 1 1
5 11362 2 2 75 GLN C C -17.116 -3.890 -8.564 1.00 . B B . 97 GLN C 1 1
5 11363 2 2 75 GLN CA C -16.285 -3.135 -7.529 1.00 . B B . 97 GLN CA 1 1
5 11364 2 2 75 GLN CB C -14.804 -3.139 -7.894 1.00 . B B . 97 GLN CB 1 1
5 11365 2 2 75 GLN CD C -12.500 -2.546 -7.029 1.00 . B B . 97 GLN CD 1 1
5 11366 2 2 75 GLN CG C -13.980 -2.240 -6.989 1.00 . B B . 97 GLN CG 1 1
5 11367 2 2 75 GLN H H -16.786 -3.134 -5.474 1.00 . B B . 97 GLN H 1 1
5 11368 2 2 75 GLN HA H -16.630 -2.114 -7.490 1.00 . B B . 97 GLN HA 1 1
5 11369 2 2 75 GLN HB2 H -14.428 -4.146 -7.806 1.00 . B B . 97 GLN HB2 1 1
5 11370 2 2 75 GLN HB3 H -14.688 -2.806 -8.914 1.00 . B B . 97 GLN HB3 1 1
5 11371 2 2 75 GLN HE21 H -12.315 -1.928 -5.154 1.00 . B B . 97 GLN HE21 1 1
5 11372 2 2 75 GLN HE22 H -10.859 -2.481 -5.904 1.00 . B B . 97 GLN HE22 1 1
5 11373 2 2 75 GLN HG2 H -14.125 -1.215 -7.291 1.00 . B B . 97 GLN HG2 1 1
5 11374 2 2 75 GLN HG3 H -14.330 -2.363 -5.976 1.00 . B B . 97 GLN HG3 1 1
5 11375 2 2 75 GLN N N -16.453 -3.707 -6.197 1.00 . B B . 97 GLN N 1 1
5 11376 2 2 75 GLN NE2 N -11.826 -2.291 -5.918 1.00 . B B . 97 GLN NE2 1 1
5 11377 2 2 75 GLN O O -16.689 -4.090 -9.702 1.00 . B B . 97 GLN O 1 1
5 11378 2 2 75 GLN OE1 O -11.965 -3.000 -8.040 1.00 . B B . 97 GLN OE1 1 1
5 11379 2 2 76 GLY C C -19.129 -6.493 -8.987 1.00 . B B . 98 GLY C 1 1
5 11380 2 2 76 GLY CA C -19.216 -4.984 -9.051 1.00 . B B . 98 GLY CA 1 1
5 11381 2 2 76 GLY H H -18.553 -4.189 -7.215 1.00 . B B . 98 GLY H 1 1
5 11382 2 2 76 GLY HA2 H -20.222 -4.685 -8.802 1.00 . B B . 98 GLY HA2 1 1
5 11383 2 2 76 GLY HA3 H -18.997 -4.666 -10.058 1.00 . B B . 98 GLY HA3 1 1
5 11384 2 2 76 GLY N N -18.300 -4.323 -8.147 1.00 . B B . 98 GLY N 1 1
5 11385 2 2 76 GLY O O -20.036 -7.193 -9.443 1.00 . B B . 98 GLY O 1 1
5 11386 2 2 77 LYS C C -18.103 -8.982 -6.981 1.00 . B B . 99 LYS C 1 1
5 11387 2 2 77 LYS CA C -17.825 -8.440 -8.375 1.00 . B B . 99 LYS CA 1 1
5 11388 2 2 77 LYS CB C -16.391 -8.763 -8.788 1.00 . B B . 99 LYS CB 1 1
5 11389 2 2 77 LYS CD C -14.538 -8.388 -10.457 1.00 . B B . 99 LYS CD 1 1
5 11390 2 2 77 LYS CE C -14.114 -7.626 -11.703 1.00 . B B . 99 LYS CE 1 1
5 11391 2 2 77 LYS CG C -15.938 -7.992 -10.018 1.00 . B B . 99 LYS CG 1 1
5 11392 2 2 77 LYS H H -17.385 -6.405 -8.014 1.00 . B B . 99 LYS H 1 1
5 11393 2 2 77 LYS HA H -18.507 -8.902 -9.070 1.00 . B B . 99 LYS HA 1 1
5 11394 2 2 77 LYS HB2 H -15.730 -8.529 -7.968 1.00 . B B . 99 LYS HB2 1 1
5 11395 2 2 77 LYS HB3 H -16.324 -9.819 -9.005 1.00 . B B . 99 LYS HB3 1 1
5 11396 2 2 77 LYS HD2 H -13.846 -8.170 -9.660 1.00 . B B . 99 LYS HD2 1 1
5 11397 2 2 77 LYS HD3 H -14.523 -9.447 -10.670 1.00 . B B . 99 LYS HD3 1 1
5 11398 2 2 77 LYS HE2 H -14.913 -7.669 -12.427 1.00 . B B . 99 LYS HE2 1 1
5 11399 2 2 77 LYS HE3 H -13.927 -6.598 -11.433 1.00 . B B . 99 LYS HE3 1 1
5 11400 2 2 77 LYS HG2 H -16.625 -8.189 -10.827 1.00 . B B . 99 LYS HG2 1 1
5 11401 2 2 77 LYS HG3 H -15.948 -6.936 -9.789 1.00 . B B . 99 LYS HG3 1 1
5 11402 2 2 77 LYS HZ1 H -12.605 -7.634 -13.144 1.00 . B B . 99 LYS HZ1 1 1
5 11403 2 2 77 LYS HZ2 H -13.050 -9.180 -12.617 1.00 . B B . 99 LYS HZ2 1 1
5 11404 2 2 77 LYS HZ3 H -12.102 -8.186 -11.627 1.00 . B B . 99 LYS HZ3 1 1
5 11405 2 2 77 LYS N N -18.048 -7.006 -8.419 1.00 . B B . 99 LYS N 1 1
5 11406 2 2 77 LYS NZ N -12.884 -8.195 -12.313 1.00 . B B . 99 LYS NZ 1 1
5 11407 2 2 77 LYS O O -17.630 -8.434 -5.988 1.00 . B B . 99 LYS O 1 1
5 11408 2 2 78 LYS C C -18.223 -11.645 -5.167 1.00 . B B . 100 LYS C 1 1
5 11409 2 2 78 LYS CA C -19.255 -10.632 -5.638 1.00 . B B . 100 LYS CA 1 1
5 11410 2 2 78 LYS CB C -20.630 -11.289 -5.755 1.00 . B B . 100 LYS CB 1 1
5 11411 2 2 78 LYS CD C -22.647 -12.183 -4.505 1.00 . B B . 100 LYS CD 1 1
5 11412 2 2 78 LYS CE C -23.004 -13.236 -5.550 1.00 . B B . 100 LYS CE 1 1
5 11413 2 2 78 LYS CG C -21.148 -11.881 -4.452 1.00 . B B . 100 LYS CG 1 1
5 11414 2 2 78 LYS H H -19.185 -10.470 -7.741 1.00 . B B . 100 LYS H 1 1
5 11415 2 2 78 LYS HA H -19.308 -9.833 -4.919 1.00 . B B . 100 LYS HA 1 1
5 11416 2 2 78 LYS HB2 H -21.337 -10.552 -6.095 1.00 . B B . 100 LYS HB2 1 1
5 11417 2 2 78 LYS HB3 H -20.568 -12.083 -6.487 1.00 . B B . 100 LYS HB3 1 1
5 11418 2 2 78 LYS HD2 H -22.966 -12.540 -3.537 1.00 . B B . 100 LYS HD2 1 1
5 11419 2 2 78 LYS HD3 H -23.175 -11.270 -4.738 1.00 . B B . 100 LYS HD3 1 1
5 11420 2 2 78 LYS HE2 H -22.245 -14.002 -5.542 1.00 . B B . 100 LYS HE2 1 1
5 11421 2 2 78 LYS HE3 H -23.955 -13.676 -5.286 1.00 . B B . 100 LYS HE3 1 1
5 11422 2 2 78 LYS HG2 H -20.619 -12.802 -4.251 1.00 . B B . 100 LYS HG2 1 1
5 11423 2 2 78 LYS HG3 H -20.960 -11.177 -3.650 1.00 . B B . 100 LYS HG3 1 1
5 11424 2 2 78 LYS HZ1 H -22.179 -12.311 -7.238 1.00 . B B . 100 LYS HZ1 1 1
5 11425 2 2 78 LYS HZ2 H -23.785 -11.889 -6.943 1.00 . B B . 100 LYS HZ2 1 1
5 11426 2 2 78 LYS HZ3 H -23.418 -13.403 -7.593 1.00 . B B . 100 LYS HZ3 1 1
5 11427 2 2 78 LYS N N -18.869 -10.054 -6.912 1.00 . B B . 100 LYS N 1 1
5 11428 2 2 78 LYS NZ N -23.101 -12.670 -6.926 1.00 . B B . 100 LYS NZ 1 1
5 11429 2 2 78 LYS O O -17.837 -12.545 -5.911 1.00 . B B . 100 LYS O 1 1
5 11430 2 2 79 VAL C C -17.559 -13.712 -2.959 1.00 . B B . 101 VAL C 1 1
5 11431 2 2 79 VAL CA C -16.842 -12.415 -3.323 1.00 . B B . 101 VAL CA 1 1
5 11432 2 2 79 VAL CB C -16.154 -11.811 -2.071 1.00 . B B . 101 VAL CB 1 1
5 11433 2 2 79 VAL CG1 C -17.162 -11.176 -1.133 1.00 . B B . 101 VAL CG1 1 1
5 11434 2 2 79 VAL CG2 C -15.357 -12.874 -1.331 1.00 . B B . 101 VAL CG2 1 1
5 11435 2 2 79 VAL H H -18.078 -10.698 -3.422 1.00 . B B . 101 VAL H 1 1
5 11436 2 2 79 VAL HA H -16.078 -12.644 -4.051 1.00 . B B . 101 VAL HA 1 1
5 11437 2 2 79 VAL HB H -15.469 -11.042 -2.396 1.00 . B B . 101 VAL HB 1 1
5 11438 2 2 79 VAL HG11 H -16.681 -10.938 -0.196 1.00 . B B . 101 VAL HG11 1 1
5 11439 2 2 79 VAL HG12 H -17.976 -11.865 -0.957 1.00 . B B . 101 VAL HG12 1 1
5 11440 2 2 79 VAL HG13 H -17.548 -10.270 -1.575 1.00 . B B . 101 VAL HG13 1 1
5 11441 2 2 79 VAL HG21 H -14.693 -13.371 -2.021 1.00 . B B . 101 VAL HG21 1 1
5 11442 2 2 79 VAL HG22 H -16.037 -13.595 -0.900 1.00 . B B . 101 VAL HG22 1 1
5 11443 2 2 79 VAL HG23 H -14.782 -12.408 -0.546 1.00 . B B . 101 VAL HG23 1 1
5 11444 2 2 79 VAL N N -17.771 -11.477 -3.937 1.00 . B B . 101 VAL N 1 1
5 11445 2 2 79 VAL O O -18.536 -13.710 -2.209 1.00 . B B . 101 VAL O 1 1
5 11446 2 2 80 LEU C C -16.842 -16.923 -2.308 1.00 . B B . 102 LEU C 1 1
5 11447 2 2 80 LEU CA C -17.683 -16.114 -3.279 1.00 . B B . 102 LEU CA 1 1
5 11448 2 2 80 LEU CB C -17.820 -16.881 -4.589 1.00 . B B . 102 LEU CB 1 1
5 11449 2 2 80 LEU CD1 C -18.609 -17.014 -6.946 1.00 . B B . 102 LEU CD1 1 1
5 11450 2 2 80 LEU CD2 C -20.052 -15.931 -5.219 1.00 . B B . 102 LEU CD2 1 1
5 11451 2 2 80 LEU CG C -18.623 -16.180 -5.679 1.00 . B B . 102 LEU CG 1 1
5 11452 2 2 80 LEU H H -16.311 -14.745 -4.127 1.00 . B B . 102 LEU H 1 1
5 11453 2 2 80 LEU HA H -18.660 -15.959 -2.857 1.00 . B B . 102 LEU HA 1 1
5 11454 2 2 80 LEU HB2 H -16.829 -17.070 -4.971 1.00 . B B . 102 LEU HB2 1 1
5 11455 2 2 80 LEU HB3 H -18.292 -17.828 -4.377 1.00 . B B . 102 LEU HB3 1 1
5 11456 2 2 80 LEU HD11 H -17.591 -17.123 -7.291 1.00 . B B . 102 LEU HD11 1 1
5 11457 2 2 80 LEU HD12 H -19.195 -16.521 -7.709 1.00 . B B . 102 LEU HD12 1 1
5 11458 2 2 80 LEU HD13 H -19.026 -17.987 -6.742 1.00 . B B . 102 LEU HD13 1 1
5 11459 2 2 80 LEU HD21 H -20.040 -15.305 -4.339 1.00 . B B . 102 LEU HD21 1 1
5 11460 2 2 80 LEU HD22 H -20.524 -16.873 -4.985 1.00 . B B . 102 LEU HD22 1 1
5 11461 2 2 80 LEU HD23 H -20.602 -15.437 -6.005 1.00 . B B . 102 LEU HD23 1 1
5 11462 2 2 80 LEU HG H -18.167 -15.226 -5.900 1.00 . B B . 102 LEU HG 1 1
5 11463 2 2 80 LEU N N -17.083 -14.811 -3.522 1.00 . B B . 102 LEU N 1 1
5 11464 2 2 80 LEU O O -17.341 -17.814 -1.625 1.00 . B B . 102 LEU O 1 1
5 11465 2 2 81 TYR C C -13.642 -16.428 -0.764 1.00 . B B . 103 TYR C 1 1
5 11466 2 2 81 TYR CA C -14.623 -17.364 -1.451 1.00 . B B . 103 TYR CA 1 1
5 11467 2 2 81 TYR CB C -13.892 -18.350 -2.359 1.00 . B B . 103 TYR CB 1 1
5 11468 2 2 81 TYR CD1 C -11.570 -19.104 -1.733 1.00 . B B . 103 TYR CD1 1 1
5 11469 2 2 81 TYR CD2 C -13.410 -20.415 -0.981 1.00 . B B . 103 TYR CD2 1 1
5 11470 2 2 81 TYR CE1 C -10.692 -19.984 -1.141 1.00 . B B . 103 TYR CE1 1 1
5 11471 2 2 81 TYR CE2 C -12.535 -21.301 -0.377 1.00 . B B . 103 TYR CE2 1 1
5 11472 2 2 81 TYR CG C -12.942 -19.302 -1.666 1.00 . B B . 103 TYR CG 1 1
5 11473 2 2 81 TYR CZ C -11.175 -21.082 -0.463 1.00 . B B . 103 TYR CZ 1 1
5 11474 2 2 81 TYR H H -15.238 -15.824 -2.749 1.00 . B B . 103 TYR H 1 1
5 11475 2 2 81 TYR HA H -15.180 -17.907 -0.705 1.00 . B B . 103 TYR HA 1 1
5 11476 2 2 81 TYR HB2 H -14.620 -18.943 -2.887 1.00 . B B . 103 TYR HB2 1 1
5 11477 2 2 81 TYR HB3 H -13.322 -17.789 -3.074 1.00 . B B . 103 TYR HB3 1 1
5 11478 2 2 81 TYR HD1 H -11.190 -18.243 -2.259 1.00 . B B . 103 TYR HD1 1 1
5 11479 2 2 81 TYR HD2 H -14.474 -20.584 -0.917 1.00 . B B . 103 TYR HD2 1 1
5 11480 2 2 81 TYR HE1 H -9.631 -19.808 -1.207 1.00 . B B . 103 TYR HE1 1 1
5 11481 2 2 81 TYR HE2 H -12.918 -22.160 0.152 1.00 . B B . 103 TYR HE2 1 1
5 11482 2 2 81 TYR HH H -10.595 -22.869 -0.042 1.00 . B B . 103 TYR HH 1 1
5 11483 2 2 81 TYR N N -15.562 -16.599 -2.247 1.00 . B B . 103 TYR N 1 1
5 11484 2 2 81 TYR O O -13.039 -15.571 -1.405 1.00 . B B . 103 TYR O 1 1
5 11485 2 2 81 TYR OH O -10.294 -21.965 0.124 1.00 . B B . 103 TYR OH 1 1
5 11486 2 2 82 ASN C C -12.081 -16.633 2.491 1.00 . B B . 104 ASN C 1 1
5 11487 2 2 82 ASN CA C -12.592 -15.783 1.339 1.00 . B B . 104 ASN CA 1 1
5 11488 2 2 82 ASN CB C -13.292 -14.536 1.892 1.00 . B B . 104 ASN CB 1 1
5 11489 2 2 82 ASN CG C -12.326 -13.514 2.468 1.00 . B B . 104 ASN CG 1 1
5 11490 2 2 82 ASN H H -14.044 -17.276 0.986 1.00 . B B . 104 ASN H 1 1
5 11491 2 2 82 ASN HA H -11.764 -15.488 0.711 1.00 . B B . 104 ASN HA 1 1
5 11492 2 2 82 ASN HB2 H -13.848 -14.065 1.098 1.00 . B B . 104 ASN HB2 1 1
5 11493 2 2 82 ASN HB3 H -13.974 -14.837 2.671 1.00 . B B . 104 ASN HB3 1 1
5 11494 2 2 82 ASN HD21 H -13.672 -12.062 2.223 1.00 . B B . 104 ASN HD21 1 1
5 11495 2 2 82 ASN HD22 H -12.162 -11.589 2.927 1.00 . B B . 104 ASN HD22 1 1
5 11496 2 2 82 ASN N N -13.510 -16.586 0.539 1.00 . B B . 104 ASN N 1 1
5 11497 2 2 82 ASN ND2 N -12.760 -12.263 2.543 1.00 . B B . 104 ASN ND2 1 1
5 11498 2 2 82 ASN O O -12.616 -16.585 3.599 1.00 . B B . 104 ASN O 1 1
5 11499 2 2 82 ASN OD1 O -11.204 -13.842 2.863 1.00 . B B . 104 ASN OD1 1 1
5 11500 2 2 83 GLU C C -9.196 -17.960 3.714 1.00 . B B . 105 GLU C 1 1
5 11501 2 2 83 GLU CA C -10.574 -18.369 3.215 1.00 . B B . 105 GLU CA 1 1
5 11502 2 2 83 GLU CB C -10.528 -19.773 2.622 1.00 . B B . 105 GLU CB 1 1
5 11503 2 2 83 GLU CD C -11.356 -20.794 4.766 1.00 . B B . 105 GLU CD 1 1
5 11504 2 2 83 GLU CG C -10.327 -20.863 3.659 1.00 . B B . 105 GLU CG 1 1
5 11505 2 2 83 GLU H H -10.641 -17.388 1.342 1.00 . B B . 105 GLU H 1 1
5 11506 2 2 83 GLU HA H -11.258 -18.367 4.048 1.00 . B B . 105 GLU HA 1 1
5 11507 2 2 83 GLU HB2 H -11.458 -19.962 2.105 1.00 . B B . 105 GLU HB2 1 1
5 11508 2 2 83 GLU HB3 H -9.715 -19.821 1.914 1.00 . B B . 105 GLU HB3 1 1
5 11509 2 2 83 GLU HG2 H -10.404 -21.824 3.174 1.00 . B B . 105 GLU HG2 1 1
5 11510 2 2 83 GLU HG3 H -9.343 -20.754 4.093 1.00 . B B . 105 GLU HG3 1 1
5 11511 2 2 83 GLU N N -11.069 -17.432 2.224 1.00 . B B . 105 GLU N 1 1
5 11512 2 2 83 GLU O O -8.347 -17.529 2.933 1.00 . B B . 105 GLU O 1 1
5 11513 2 2 83 GLU OE1 O -12.432 -21.413 4.630 1.00 . B B . 105 GLU OE1 1 1
5 11514 2 2 83 GLU OE2 O -11.098 -20.110 5.775 1.00 . B B . 105 GLU OE2 1 1
5 11515 2 2 84 ILE C C -6.789 -18.996 5.564 1.00 . B B . 106 ILE C 1 1
5 11516 2 2 84 ILE CA C -7.704 -17.782 5.615 1.00 . B B . 106 ILE CA 1 1
5 11517 2 2 84 ILE CB C -7.848 -17.305 7.076 1.00 . B B . 106 ILE CB 1 1
5 11518 2 2 84 ILE CD1 C -8.933 -15.507 8.533 1.00 . B B . 106 ILE CD1 1 1
5 11519 2 2 84 ILE CG1 C -8.653 -16.002 7.127 1.00 . B B . 106 ILE CG1 1 1
5 11520 2 2 84 ILE CG2 C -6.473 -17.113 7.713 1.00 . B B . 106 ILE CG2 1 1
5 11521 2 2 84 ILE H H -9.716 -18.404 5.592 1.00 . B B . 106 ILE H 1 1
5 11522 2 2 84 ILE HA H -7.256 -16.986 5.045 1.00 . B B . 106 ILE HA 1 1
5 11523 2 2 84 ILE HB H -8.374 -18.070 7.629 1.00 . B B . 106 ILE HB 1 1
5 11524 2 2 84 ILE HD11 H -9.536 -16.231 9.058 1.00 . B B . 106 ILE HD11 1 1
5 11525 2 2 84 ILE HD12 H -9.462 -14.566 8.486 1.00 . B B . 106 ILE HD12 1 1
5 11526 2 2 84 ILE HD13 H -7.999 -15.368 9.058 1.00 . B B . 106 ILE HD13 1 1
5 11527 2 2 84 ILE HG12 H -8.102 -15.230 6.609 1.00 . B B . 106 ILE HG12 1 1
5 11528 2 2 84 ILE HG13 H -9.602 -16.155 6.631 1.00 . B B . 106 ILE HG13 1 1
5 11529 2 2 84 ILE HG21 H -6.593 -16.772 8.730 1.00 . B B . 106 ILE HG21 1 1
5 11530 2 2 84 ILE HG22 H -5.915 -16.379 7.150 1.00 . B B . 106 ILE HG22 1 1
5 11531 2 2 84 ILE HG23 H -5.937 -18.052 7.710 1.00 . B B . 106 ILE HG23 1 1
5 11532 2 2 84 ILE N N -8.988 -18.087 5.018 1.00 . B B . 106 ILE N 1 1
5 11533 2 2 84 ILE O O -7.138 -20.076 6.047 1.00 . B B . 106 ILE O 1 1
5 11534 2 2 85 VAL C C -3.367 -19.420 5.591 1.00 . B B . 107 VAL C 1 1
5 11535 2 2 85 VAL CA C -4.636 -19.858 4.881 1.00 . B B . 107 VAL CA 1 1
5 11536 2 2 85 VAL CB C -4.349 -20.249 3.409 1.00 . B B . 107 VAL CB 1 1
5 11537 2 2 85 VAL CG1 C -4.323 -19.024 2.507 1.00 . B B . 107 VAL CG1 1 1
5 11538 2 2 85 VAL CG2 C -3.043 -21.022 3.301 1.00 . B B . 107 VAL CG2 1 1
5 11539 2 2 85 VAL H H -5.409 -17.922 4.616 1.00 . B B . 107 VAL H 1 1
5 11540 2 2 85 VAL HA H -5.029 -20.725 5.392 1.00 . B B . 107 VAL HA 1 1
5 11541 2 2 85 VAL HB H -5.148 -20.892 3.070 1.00 . B B . 107 VAL HB 1 1
5 11542 2 2 85 VAL HG11 H -4.032 -19.317 1.510 1.00 . B B . 107 VAL HG11 1 1
5 11543 2 2 85 VAL HG12 H -3.614 -18.305 2.894 1.00 . B B . 107 VAL HG12 1 1
5 11544 2 2 85 VAL HG13 H -5.308 -18.578 2.475 1.00 . B B . 107 VAL HG13 1 1
5 11545 2 2 85 VAL HG21 H -2.928 -21.398 2.294 1.00 . B B . 107 VAL HG21 1 1
5 11546 2 2 85 VAL HG22 H -3.057 -21.847 3.996 1.00 . B B . 107 VAL HG22 1 1
5 11547 2 2 85 VAL HG23 H -2.215 -20.367 3.538 1.00 . B B . 107 VAL HG23 1 1
5 11548 2 2 85 VAL N N -5.625 -18.810 4.977 1.00 . B B . 107 VAL N 1 1
5 11549 2 2 85 VAL O O -2.738 -18.423 5.227 1.00 . B B . 107 VAL O 1 1
5 11550 2 2 86 GLU C C -0.595 -20.339 6.953 1.00 . B B . 108 GLU C 1 1
5 11551 2 2 86 GLU CA C -1.906 -19.785 7.479 1.00 . B B . 108 GLU CA 1 1
5 11552 2 2 86 GLU CB C -2.149 -20.245 8.910 1.00 . B B . 108 GLU CB 1 1
5 11553 2 2 86 GLU CD C -3.571 -20.046 10.971 1.00 . B B . 108 GLU CD 1 1
5 11554 2 2 86 GLU CG C -3.420 -19.679 9.514 1.00 . B B . 108 GLU CG 1 1
5 11555 2 2 86 GLU H H -3.517 -20.973 6.822 1.00 . B B . 108 GLU H 1 1
5 11556 2 2 86 GLU HA H -1.848 -18.711 7.467 1.00 . B B . 108 GLU HA 1 1
5 11557 2 2 86 GLU HB2 H -2.213 -21.322 8.925 1.00 . B B . 108 GLU HB2 1 1
5 11558 2 2 86 GLU HB3 H -1.316 -19.935 9.523 1.00 . B B . 108 GLU HB3 1 1
5 11559 2 2 86 GLU HG2 H -3.399 -18.605 9.426 1.00 . B B . 108 GLU HG2 1 1
5 11560 2 2 86 GLU HG3 H -4.267 -20.069 8.967 1.00 . B B . 108 GLU HG3 1 1
5 11561 2 2 86 GLU N N -3.016 -20.156 6.629 1.00 . B B . 108 GLU N 1 1
5 11562 2 2 86 GLU O O -0.048 -21.307 7.482 1.00 . B B . 108 GLU O 1 1
5 11563 2 2 86 GLU OE1 O -3.148 -19.250 11.831 1.00 . B B . 108 GLU OE1 1 1
5 11564 2 2 86 GLU OE2 O -4.105 -21.136 11.265 1.00 . B B . 108 GLU OE2 1 1
5 11565 2 2 87 GLU C C 2.056 -18.822 5.279 1.00 . B B . 109 GLU C 1 1
5 11566 2 2 87 GLU CA C 1.173 -20.055 5.329 1.00 . B B . 109 GLU CA 1 1
5 11567 2 2 87 GLU CB C 0.994 -20.632 3.931 1.00 . B B . 109 GLU CB 1 1
5 11568 2 2 87 GLU CD C 1.274 -23.036 4.639 1.00 . B B . 109 GLU CD 1 1
5 11569 2 2 87 GLU CG C 0.401 -22.028 3.922 1.00 . B B . 109 GLU CG 1 1
5 11570 2 2 87 GLU H H -0.638 -18.996 5.496 1.00 . B B . 109 GLU H 1 1
5 11571 2 2 87 GLU HA H 1.637 -20.797 5.957 1.00 . B B . 109 GLU HA 1 1
5 11572 2 2 87 GLU HB2 H 0.339 -19.989 3.373 1.00 . B B . 109 GLU HB2 1 1
5 11573 2 2 87 GLU HB3 H 1.953 -20.667 3.444 1.00 . B B . 109 GLU HB3 1 1
5 11574 2 2 87 GLU HG2 H -0.559 -21.997 4.413 1.00 . B B . 109 GLU HG2 1 1
5 11575 2 2 87 GLU HG3 H 0.271 -22.343 2.901 1.00 . B B . 109 GLU HG3 1 1
5 11576 2 2 87 GLU N N -0.111 -19.716 5.902 1.00 . B B . 109 GLU N 1 1
5 11577 2 2 87 GLU O O 1.623 -17.760 4.830 1.00 . B B . 109 GLU O 1 1
5 11578 2 2 87 GLU OE1 O 0.822 -23.609 5.650 1.00 . B B . 109 GLU OE1 1 1
5 11579 2 2 87 GLU OE2 O 2.423 -23.252 4.205 1.00 . B B . 109 GLU OE2 1 1
5 11580 2 2 88 GLY C C 4.538 -17.406 4.355 1.00 . B B . 110 GLY C 1 1
5 11581 2 2 88 GLY CA C 4.219 -17.860 5.758 1.00 . B B . 110 GLY CA 1 1
5 11582 2 2 88 GLY H H 3.548 -19.823 6.152 1.00 . B B . 110 GLY H 1 1
5 11583 2 2 88 GLY HA2 H 3.788 -17.033 6.299 1.00 . B B . 110 GLY HA2 1 1
5 11584 2 2 88 GLY HA3 H 5.130 -18.163 6.246 1.00 . B B . 110 GLY HA3 1 1
5 11585 2 2 88 GLY N N 3.281 -18.962 5.771 1.00 . B B . 110 GLY N 1 1
5 11586 2 2 88 GLY O O 5.132 -18.146 3.568 1.00 . B B . 110 GLY O 1 1
5 11587 2 2 89 ILE C C 4.769 -14.239 2.721 1.00 . B B . 111 ILE C 1 1
5 11588 2 2 89 ILE CA C 4.252 -15.673 2.699 1.00 . B B . 111 ILE CA 1 1
5 11589 2 2 89 ILE CB C 2.876 -15.735 2.004 1.00 . B B . 111 ILE CB 1 1
5 11590 2 2 89 ILE CD1 C 1.708 -15.590 -0.256 1.00 . B B . 111 ILE CD1 1 1
5 11591 2 2 89 ILE CG1 C 2.996 -15.409 0.512 1.00 . B B . 111 ILE CG1 1 1
5 11592 2 2 89 ILE CG2 C 1.903 -14.788 2.687 1.00 . B B . 111 ILE CG2 1 1
5 11593 2 2 89 ILE H H 3.778 -15.612 4.754 1.00 . B B . 111 ILE H 1 1
5 11594 2 2 89 ILE HA H 4.941 -16.291 2.149 1.00 . B B . 111 ILE HA 1 1
5 11595 2 2 89 ILE HB H 2.494 -16.740 2.114 1.00 . B B . 111 ILE HB 1 1
5 11596 2 2 89 ILE HD11 H 1.308 -16.572 -0.056 1.00 . B B . 111 ILE HD11 1 1
5 11597 2 2 89 ILE HD12 H 1.905 -15.493 -1.313 1.00 . B B . 111 ILE HD12 1 1
5 11598 2 2 89 ILE HD13 H 0.993 -14.840 0.049 1.00 . B B . 111 ILE HD13 1 1
5 11599 2 2 89 ILE HG12 H 3.307 -14.381 0.402 1.00 . B B . 111 ILE HG12 1 1
5 11600 2 2 89 ILE HG13 H 3.738 -16.054 0.069 1.00 . B B . 111 ILE HG13 1 1
5 11601 2 2 89 ILE HG21 H 0.942 -14.838 2.196 1.00 . B B . 111 ILE HG21 1 1
5 11602 2 2 89 ILE HG22 H 2.288 -13.781 2.627 1.00 . B B . 111 ILE HG22 1 1
5 11603 2 2 89 ILE HG23 H 1.795 -15.070 3.724 1.00 . B B . 111 ILE HG23 1 1
5 11604 2 2 89 ILE N N 4.149 -16.189 4.046 1.00 . B B . 111 ILE N 1 1
5 11605 2 2 89 ILE O O 4.620 -13.530 3.720 1.00 . B B . 111 ILE O 1 1
5 11606 2 2 90 TYR C C 4.880 -11.623 0.743 1.00 . B B . 112 TYR C 1 1
5 11607 2 2 90 TYR CA C 5.872 -12.462 1.519 1.00 . B B . 112 TYR CA 1 1
5 11608 2 2 90 TYR CB C 7.252 -12.401 0.868 1.00 . B B . 112 TYR CB 1 1
5 11609 2 2 90 TYR CD1 C 8.898 -12.309 2.766 1.00 . B B . 112 TYR CD1 1 1
5 11610 2 2 90 TYR CD2 C 8.772 -14.317 1.489 1.00 . B B . 112 TYR CD2 1 1
5 11611 2 2 90 TYR CE1 C 9.880 -12.869 3.557 1.00 . B B . 112 TYR CE1 1 1
5 11612 2 2 90 TYR CE2 C 9.754 -14.883 2.277 1.00 . B B . 112 TYR CE2 1 1
5 11613 2 2 90 TYR CG C 8.328 -13.022 1.721 1.00 . B B . 112 TYR CG 1 1
5 11614 2 2 90 TYR CZ C 10.304 -14.154 3.308 1.00 . B B . 112 TYR CZ 1 1
5 11615 2 2 90 TYR H H 5.542 -14.455 0.898 1.00 . B B . 112 TYR H 1 1
5 11616 2 2 90 TYR HA H 5.946 -12.062 2.521 1.00 . B B . 112 TYR HA 1 1
5 11617 2 2 90 TYR HB2 H 7.223 -12.922 -0.073 1.00 . B B . 112 TYR HB2 1 1
5 11618 2 2 90 TYR HB3 H 7.518 -11.367 0.696 1.00 . B B . 112 TYR HB3 1 1
5 11619 2 2 90 TYR HD1 H 8.561 -11.302 2.956 1.00 . B B . 112 TYR HD1 1 1
5 11620 2 2 90 TYR HD2 H 8.338 -14.885 0.679 1.00 . B B . 112 TYR HD2 1 1
5 11621 2 2 90 TYR HE1 H 10.312 -12.299 4.367 1.00 . B B . 112 TYR HE1 1 1
5 11622 2 2 90 TYR HE2 H 10.087 -15.891 2.082 1.00 . B B . 112 TYR HE2 1 1
5 11623 2 2 90 TYR HH H 11.071 -14.576 5.025 1.00 . B B . 112 TYR HH 1 1
5 11624 2 2 90 TYR N N 5.399 -13.827 1.637 1.00 . B B . 112 TYR N 1 1
5 11625 2 2 90 TYR O O 4.447 -11.992 -0.354 1.00 . B B . 112 TYR O 1 1
5 11626 2 2 90 TYR OH O 11.286 -14.713 4.092 1.00 . B B . 112 TYR OH 1 1
5 11627 2 2 91 LEU C C 4.196 -8.322 0.291 1.00 . B B . 113 LEU C 1 1
5 11628 2 2 91 LEU CA C 3.536 -9.605 0.786 1.00 . B B . 113 LEU CA 1 1
5 11629 2 2 91 LEU CB C 2.501 -9.289 1.870 1.00 . B B . 113 LEU CB 1 1
5 11630 2 2 91 LEU CD1 C 1.233 -11.442 1.481 1.00 . B B . 113 LEU CD1 1 1
5 11631 2 2 91 LEU CD2 C 0.276 -9.677 2.945 1.00 . B B . 113 LEU CD2 1 1
5 11632 2 2 91 LEU CG C 1.121 -9.942 1.711 1.00 . B B . 113 LEU CG 1 1
5 11633 2 2 91 LEU H H 4.993 -10.245 2.162 1.00 . B B . 113 LEU H 1 1
5 11634 2 2 91 LEU HA H 3.051 -10.097 -0.042 1.00 . B B . 113 LEU HA 1 1
5 11635 2 2 91 LEU HB2 H 2.905 -9.595 2.825 1.00 . B B . 113 LEU HB2 1 1
5 11636 2 2 91 LEU HB3 H 2.366 -8.223 1.892 1.00 . B B . 113 LEU HB3 1 1
5 11637 2 2 91 LEU HD11 H 1.623 -11.913 2.371 1.00 . B B . 113 LEU HD11 1 1
5 11638 2 2 91 LEU HD12 H 1.898 -11.634 0.654 1.00 . B B . 113 LEU HD12 1 1
5 11639 2 2 91 LEU HD13 H 0.256 -11.845 1.259 1.00 . B B . 113 LEU HD13 1 1
5 11640 2 2 91 LEU HD21 H 0.122 -8.614 3.056 1.00 . B B . 113 LEU HD21 1 1
5 11641 2 2 91 LEU HD22 H 0.787 -10.059 3.818 1.00 . B B . 113 LEU HD22 1 1
5 11642 2 2 91 LEU HD23 H -0.678 -10.172 2.844 1.00 . B B . 113 LEU HD23 1 1
5 11643 2 2 91 LEU HG H 0.615 -9.507 0.860 1.00 . B B . 113 LEU HG 1 1
5 11644 2 2 91 LEU N N 4.535 -10.500 1.327 1.00 . B B . 113 LEU N 1 1
5 11645 2 2 91 LEU O O 5.201 -7.880 0.846 1.00 . B B . 113 LEU O 1 1
5 11646 2 2 92 TYR C C 3.093 -5.517 -1.618 1.00 . B B . 114 TYR C 1 1
5 11647 2 2 92 TYR CA C 4.197 -6.546 -1.370 1.00 . B B . 114 TYR CA 1 1
5 11648 2 2 92 TYR CB C 4.875 -6.906 -2.701 1.00 . B B . 114 TYR CB 1 1
5 11649 2 2 92 TYR CD1 C 7.267 -7.655 -2.370 1.00 . B B . 114 TYR CD1 1 1
5 11650 2 2 92 TYR CD2 C 5.600 -9.331 -2.674 1.00 . B B . 114 TYR CD2 1 1
5 11651 2 2 92 TYR CE1 C 8.234 -8.638 -2.254 1.00 . B B . 114 TYR CE1 1 1
5 11652 2 2 92 TYR CE2 C 6.562 -10.318 -2.559 1.00 . B B . 114 TYR CE2 1 1
5 11653 2 2 92 TYR CG C 5.935 -7.982 -2.582 1.00 . B B . 114 TYR CG 1 1
5 11654 2 2 92 TYR CZ C 7.877 -9.964 -2.350 1.00 . B B . 114 TYR CZ 1 1
5 11655 2 2 92 TYR H H 2.809 -8.123 -1.131 1.00 . B B . 114 TYR H 1 1
5 11656 2 2 92 TYR HA H 4.931 -6.133 -0.693 1.00 . B B . 114 TYR HA 1 1
5 11657 2 2 92 TYR HB2 H 4.125 -7.258 -3.393 1.00 . B B . 114 TYR HB2 1 1
5 11658 2 2 92 TYR HB3 H 5.341 -6.024 -3.112 1.00 . B B . 114 TYR HB3 1 1
5 11659 2 2 92 TYR HD1 H 7.548 -6.613 -2.297 1.00 . B B . 114 TYR HD1 1 1
5 11660 2 2 92 TYR HD2 H 4.569 -9.604 -2.839 1.00 . B B . 114 TYR HD2 1 1
5 11661 2 2 92 TYR HE1 H 9.266 -8.364 -2.089 1.00 . B B . 114 TYR HE1 1 1
5 11662 2 2 92 TYR HE2 H 6.283 -11.358 -2.634 1.00 . B B . 114 TYR HE2 1 1
5 11663 2 2 92 TYR HH H 8.646 -11.660 -2.849 1.00 . B B . 114 TYR HH 1 1
5 11664 2 2 92 TYR N N 3.635 -7.740 -0.758 1.00 . B B . 114 TYR N 1 1
5 11665 2 2 92 TYR O O 1.962 -5.886 -1.936 1.00 . B B . 114 TYR O 1 1
5 11666 2 2 92 TYR OH O 8.836 -10.943 -2.230 1.00 . B B . 114 TYR OH 1 1
5 11667 2 2 93 ASP C C 3.165 -1.918 -2.195 1.00 . B B . 115 ASP C 1 1
5 11668 2 2 93 ASP CA C 2.449 -3.164 -1.691 1.00 . B B . 115 ASP CA 1 1
5 11669 2 2 93 ASP CB C 1.698 -2.847 -0.397 1.00 . B B . 115 ASP CB 1 1
5 11670 2 2 93 ASP CG C 0.536 -1.886 -0.590 1.00 . B B . 115 ASP CG 1 1
5 11671 2 2 93 ASP H H 4.326 -4.007 -1.169 1.00 . B B . 115 ASP H 1 1
5 11672 2 2 93 ASP HA H 1.745 -3.498 -2.440 1.00 . B B . 115 ASP HA 1 1
5 11673 2 2 93 ASP HB2 H 1.315 -3.762 0.014 1.00 . B B . 115 ASP HB2 1 1
5 11674 2 2 93 ASP HB3 H 2.388 -2.408 0.307 1.00 . B B . 115 ASP HB3 1 1
5 11675 2 2 93 ASP N N 3.416 -4.239 -1.459 1.00 . B B . 115 ASP N 1 1
5 11676 2 2 93 ASP O O 4.355 -1.729 -1.921 1.00 . B B . 115 ASP O 1 1
5 11677 2 2 93 ASP OD1 O -0.500 -2.303 -1.166 1.00 . B B . 115 ASP OD1 1 1
5 11678 2 2 93 ASP OD2 O 0.642 -0.726 -0.139 1.00 . B B . 115 ASP OD2 1 1
5 11679 2 2 94 LEU C C 2.828 1.316 -2.558 1.00 . B B . 116 LEU C 1 1
5 11680 2 2 94 LEU CA C 3.051 0.133 -3.486 1.00 . B B . 116 LEU CA 1 1
5 11681 2 2 94 LEU CB C 2.485 0.459 -4.871 1.00 . B B . 116 LEU CB 1 1
5 11682 2 2 94 LEU CD1 C 2.154 -0.155 -7.282 1.00 . B B . 116 LEU CD1 1 1
5 11683 2 2 94 LEU CD2 C 4.201 -0.926 -6.079 1.00 . B B . 116 LEU CD2 1 1
5 11684 2 2 94 LEU CG C 2.718 -0.609 -5.944 1.00 . B B . 116 LEU CG 1 1
5 11685 2 2 94 LEU H H 1.504 -1.262 -3.092 1.00 . B B . 116 LEU H 1 1
5 11686 2 2 94 LEU HA H 4.111 -0.034 -3.573 1.00 . B B . 116 LEU HA 1 1
5 11687 2 2 94 LEU HB2 H 1.420 0.620 -4.774 1.00 . B B . 116 LEU HB2 1 1
5 11688 2 2 94 LEU HB3 H 2.939 1.379 -5.210 1.00 . B B . 116 LEU HB3 1 1
5 11689 2 2 94 LEU HD11 H 2.323 -0.922 -8.023 1.00 . B B . 116 LEU HD11 1 1
5 11690 2 2 94 LEU HD12 H 2.646 0.757 -7.588 1.00 . B B . 116 LEU HD12 1 1
5 11691 2 2 94 LEU HD13 H 1.093 0.025 -7.185 1.00 . B B . 116 LEU HD13 1 1
5 11692 2 2 94 LEU HD21 H 4.570 -1.337 -5.153 1.00 . B B . 116 LEU HD21 1 1
5 11693 2 2 94 LEU HD22 H 4.746 -0.022 -6.313 1.00 . B B . 116 LEU HD22 1 1
5 11694 2 2 94 LEU HD23 H 4.344 -1.645 -6.871 1.00 . B B . 116 LEU HD23 1 1
5 11695 2 2 94 LEU HG H 2.205 -1.517 -5.656 1.00 . B B . 116 LEU HG 1 1
5 11696 2 2 94 LEU N N 2.454 -1.076 -2.934 1.00 . B B . 116 LEU N 1 1
5 11697 2 2 94 LEU O O 1.747 1.492 -2.003 1.00 . B B . 116 LEU O 1 1
5 11698 2 2 95 LEU C C 3.613 4.558 -2.401 1.00 . B B . 117 LEU C 1 1
5 11699 2 2 95 LEU CA C 3.787 3.304 -1.559 1.00 . B B . 117 LEU CA 1 1
5 11700 2 2 95 LEU CB C 5.048 3.440 -0.694 1.00 . B B . 117 LEU CB 1 1
5 11701 2 2 95 LEU CD1 C 4.070 3.368 1.623 1.00 . B B . 117 LEU CD1 1 1
5 11702 2 2 95 LEU CD2 C 4.690 1.233 0.480 1.00 . B B . 117 LEU CD2 1 1
5 11703 2 2 95 LEU CG C 5.037 2.704 0.656 1.00 . B B . 117 LEU CG 1 1
5 11704 2 2 95 LEU H H 4.689 1.937 -2.897 1.00 . B B . 117 LEU H 1 1
5 11705 2 2 95 LEU HA H 2.929 3.195 -0.918 1.00 . B B . 117 LEU HA 1 1
5 11706 2 2 95 LEU HB2 H 5.888 3.077 -1.266 1.00 . B B . 117 LEU HB2 1 1
5 11707 2 2 95 LEU HB3 H 5.201 4.489 -0.501 1.00 . B B . 117 LEU HB3 1 1
5 11708 2 2 95 LEU HD11 H 3.081 3.387 1.193 1.00 . B B . 117 LEU HD11 1 1
5 11709 2 2 95 LEU HD12 H 4.393 4.380 1.819 1.00 . B B . 117 LEU HD12 1 1
5 11710 2 2 95 LEU HD13 H 4.048 2.812 2.550 1.00 . B B . 117 LEU HD13 1 1
5 11711 2 2 95 LEU HD21 H 5.421 0.765 -0.162 1.00 . B B . 117 LEU HD21 1 1
5 11712 2 2 95 LEU HD22 H 3.710 1.143 0.036 1.00 . B B . 117 LEU HD22 1 1
5 11713 2 2 95 LEU HD23 H 4.693 0.745 1.444 1.00 . B B . 117 LEU HD23 1 1
5 11714 2 2 95 LEU HG H 6.024 2.761 1.092 1.00 . B B . 117 LEU HG 1 1
5 11715 2 2 95 LEU N N 3.858 2.127 -2.410 1.00 . B B . 117 LEU N 1 1
5 11716 2 2 95 LEU O O 4.449 4.858 -3.256 1.00 . B B . 117 LEU O 1 1
5 11717 2 2 96 ASN C C 2.166 6.411 -4.325 1.00 . B B . 118 ASN C 1 1
5 11718 2 2 96 ASN CA C 2.226 6.546 -2.803 1.00 . B B . 118 ASN CA 1 1
5 11719 2 2 96 ASN CB C 3.273 7.589 -2.402 1.00 . B B . 118 ASN CB 1 1
5 11720 2 2 96 ASN CG C 2.997 8.963 -2.982 1.00 . B B . 118 ASN CG 1 1
5 11721 2 2 96 ASN H H 1.870 4.914 -1.496 1.00 . B B . 118 ASN H 1 1
5 11722 2 2 96 ASN HA H 1.261 6.876 -2.451 1.00 . B B . 118 ASN HA 1 1
5 11723 2 2 96 ASN HB2 H 3.296 7.671 -1.326 1.00 . B B . 118 ASN HB2 1 1
5 11724 2 2 96 ASN HB3 H 4.235 7.263 -2.748 1.00 . B B . 118 ASN HB3 1 1
5 11725 2 2 96 ASN HD21 H 1.881 9.431 -1.411 1.00 . B B . 118 ASN HD21 1 1
5 11726 2 2 96 ASN HD22 H 2.042 10.662 -2.620 1.00 . B B . 118 ASN HD22 1 1
5 11727 2 2 96 ASN N N 2.516 5.267 -2.152 1.00 . B B . 118 ASN N 1 1
5 11728 2 2 96 ASN ND2 N 2.228 9.764 -2.268 1.00 . B B . 118 ASN ND2 1 1
5 11729 2 2 96 ASN O O 3.169 6.581 -5.017 1.00 . B B . 118 ASN O 1 1
5 11730 2 2 96 ASN OD1 O 3.483 9.307 -4.057 1.00 . B B . 118 ASN OD1 1 1
5 11731 2 2 97 VAL C C 0.093 7.239 -6.803 1.00 . B B . 119 VAL C 1 1
5 11732 2 2 97 VAL CA C 0.794 5.996 -6.280 1.00 . B B . 119 VAL CA 1 1
5 11733 2 2 97 VAL CB C -0.026 4.748 -6.661 1.00 . B B . 119 VAL CB 1 1
5 11734 2 2 97 VAL CG1 C -0.151 4.644 -8.171 1.00 . B B . 119 VAL CG1 1 1
5 11735 2 2 97 VAL CG2 C 0.605 3.488 -6.094 1.00 . B B . 119 VAL CG2 1 1
5 11736 2 2 97 VAL H H 0.215 5.995 -4.245 1.00 . B B . 119 VAL H 1 1
5 11737 2 2 97 VAL HA H 1.768 5.921 -6.742 1.00 . B B . 119 VAL HA 1 1
5 11738 2 2 97 VAL HB H -1.019 4.852 -6.245 1.00 . B B . 119 VAL HB 1 1
5 11739 2 2 97 VAL HG11 H -0.721 3.763 -8.426 1.00 . B B . 119 VAL HG11 1 1
5 11740 2 2 97 VAL HG12 H 0.835 4.574 -8.608 1.00 . B B . 119 VAL HG12 1 1
5 11741 2 2 97 VAL HG13 H -0.652 5.521 -8.551 1.00 . B B . 119 VAL HG13 1 1
5 11742 2 2 97 VAL HG21 H 0.717 3.589 -5.024 1.00 . B B . 119 VAL HG21 1 1
5 11743 2 2 97 VAL HG22 H 1.573 3.337 -6.542 1.00 . B B . 119 VAL HG22 1 1
5 11744 2 2 97 VAL HG23 H -0.026 2.639 -6.310 1.00 . B B . 119 VAL HG23 1 1
5 11745 2 2 97 VAL N N 0.986 6.111 -4.842 1.00 . B B . 119 VAL N 1 1
5 11746 2 2 97 VAL O O -1.133 7.358 -6.712 1.00 . B B . 119 VAL O 1 1
5 11747 2 2 98 GLY C C -0.338 10.128 -6.568 1.00 . B B . 120 GLY C 1 1
5 11748 2 2 98 GLY CA C 0.353 9.451 -7.735 1.00 . B B . 120 GLY CA 1 1
5 11749 2 2 98 GLY H H 1.821 7.940 -7.518 1.00 . B B . 120 GLY H 1 1
5 11750 2 2 98 GLY HA2 H 1.166 10.073 -8.080 1.00 . B B . 120 GLY HA2 1 1
5 11751 2 2 98 GLY HA3 H -0.358 9.321 -8.537 1.00 . B B . 120 GLY HA3 1 1
5 11752 2 2 98 GLY N N 0.877 8.155 -7.355 1.00 . B B . 120 GLY N 1 1
5 11753 2 2 98 GLY O O 0.094 9.989 -5.420 1.00 . B B . 120 GLY O 1 1
5 11754 2 2 99 GLU C C -3.564 10.573 -5.763 1.00 . B B . 121 GLU C 1 1
5 11755 2 2 99 GLU CA C -2.269 11.370 -5.801 1.00 . B B . 121 GLU CA 1 1
5 11756 2 2 99 GLU CB C -2.545 12.857 -6.004 1.00 . B B . 121 GLU CB 1 1
5 11757 2 2 99 GLU CD C -1.106 13.678 -4.091 1.00 . B B . 121 GLU CD 1 1
5 11758 2 2 99 GLU CG C -1.380 13.739 -5.585 1.00 . B B . 121 GLU CG 1 1
5 11759 2 2 99 GLU H H -1.637 11.026 -7.790 1.00 . B B . 121 GLU H 1 1
5 11760 2 2 99 GLU HA H -1.755 11.239 -4.862 1.00 . B B . 121 GLU HA 1 1
5 11761 2 2 99 GLU HB2 H -2.752 13.035 -7.048 1.00 . B B . 121 GLU HB2 1 1
5 11762 2 2 99 GLU HB3 H -3.408 13.134 -5.419 1.00 . B B . 121 GLU HB3 1 1
5 11763 2 2 99 GLU HG2 H -0.494 13.412 -6.109 1.00 . B B . 121 GLU HG2 1 1
5 11764 2 2 99 GLU HG3 H -1.602 14.758 -5.854 1.00 . B B . 121 GLU HG3 1 1
5 11765 2 2 99 GLU N N -1.411 10.844 -6.851 1.00 . B B . 121 GLU N 1 1
5 11766 2 2 99 GLU O O -4.607 11.058 -5.325 1.00 . B B . 121 GLU O 1 1
5 11767 2 2 99 GLU OE1 O -1.636 14.532 -3.349 1.00 . B B . 121 GLU OE1 1 1
5 11768 2 2 99 GLU OE2 O -0.359 12.778 -3.652 1.00 . B B . 121 GLU OE2 1 1
5 11769 2 2 100 ASP C C -4.490 7.416 -5.152 1.00 . B B . 122 ASP C 1 1
5 11770 2 2 100 ASP CA C -4.612 8.436 -6.270 1.00 . B B . 122 ASP CA 1 1
5 11771 2 2 100 ASP CB C -4.695 7.703 -7.613 1.00 . B B . 122 ASP CB 1 1
5 11772 2 2 100 ASP CG C -5.085 8.602 -8.763 1.00 . B B . 122 ASP CG 1 1
5 11773 2 2 100 ASP H H -2.607 9.024 -6.575 1.00 . B B . 122 ASP H 1 1
5 11774 2 2 100 ASP HA H -5.512 9.015 -6.125 1.00 . B B . 122 ASP HA 1 1
5 11775 2 2 100 ASP HB2 H -3.733 7.269 -7.836 1.00 . B B . 122 ASP HB2 1 1
5 11776 2 2 100 ASP HB3 H -5.430 6.914 -7.537 1.00 . B B . 122 ASP HB3 1 1
5 11777 2 2 100 ASP N N -3.474 9.340 -6.241 1.00 . B B . 122 ASP N 1 1
5 11778 2 2 100 ASP O O -5.342 7.354 -4.273 1.00 . B B . 122 ASP O 1 1
5 11779 2 2 100 ASP OD1 O -4.186 9.202 -9.386 1.00 . B B . 122 ASP OD1 1 1
5 11780 2 2 100 ASP OD2 O -6.294 8.698 -9.061 1.00 . B B . 122 ASP OD2 1 1
5 11781 2 2 101 ASN C C -4.239 4.434 -4.502 1.00 . B B . 123 ASN C 1 1
5 11782 2 2 101 ASN CA C -3.206 5.529 -4.254 1.00 . B B . 123 ASN CA 1 1
5 11783 2 2 101 ASN CB C -3.256 5.998 -2.796 1.00 . B B . 123 ASN CB 1 1
5 11784 2 2 101 ASN CG C -2.099 6.914 -2.450 1.00 . B B . 123 ASN CG 1 1
5 11785 2 2 101 ASN H H -2.699 6.840 -5.840 1.00 . B B . 123 ASN H 1 1
5 11786 2 2 101 ASN HA H -2.227 5.120 -4.450 1.00 . B B . 123 ASN HA 1 1
5 11787 2 2 101 ASN HB2 H -4.176 6.532 -2.628 1.00 . B B . 123 ASN HB2 1 1
5 11788 2 2 101 ASN HB3 H -3.218 5.139 -2.144 1.00 . B B . 123 ASN HB3 1 1
5 11789 2 2 101 ASN HD21 H -3.246 7.935 -1.194 1.00 . B B . 123 ASN HD21 1 1
5 11790 2 2 101 ASN HD22 H -1.611 8.478 -1.336 1.00 . B B . 123 ASN HD22 1 1
5 11791 2 2 101 ASN N N -3.404 6.643 -5.183 1.00 . B B . 123 ASN N 1 1
5 11792 2 2 101 ASN ND2 N -2.343 7.868 -1.571 1.00 . B B . 123 ASN ND2 1 1
5 11793 2 2 101 ASN O O -4.620 3.700 -3.596 1.00 . B B . 123 ASN O 1 1
5 11794 2 2 101 ASN OD1 O -0.999 6.768 -2.980 1.00 . B B . 123 ASN OD1 1 1
5 11795 2 2 102 LEU C C -5.038 2.670 -7.447 1.00 . B B . 124 LEU C 1 1
5 11796 2 2 102 LEU CA C -5.597 3.299 -6.183 1.00 . B B . 124 LEU CA 1 1
5 11797 2 2 102 LEU CB C -7.000 3.857 -6.481 1.00 . B B . 124 LEU CB 1 1
5 11798 2 2 102 LEU CD1 C -8.075 2.816 -4.448 1.00 . B B . 124 LEU CD1 1 1
5 11799 2 2 102 LEU CD2 C -7.479 5.234 -4.421 1.00 . B B . 124 LEU CD2 1 1
5 11800 2 2 102 LEU CG C -7.941 4.077 -5.285 1.00 . B B . 124 LEU CG 1 1
5 11801 2 2 102 LEU H H -4.391 5.006 -6.395 1.00 . B B . 124 LEU H 1 1
5 11802 2 2 102 LEU HA H -5.659 2.553 -5.409 1.00 . B B . 124 LEU HA 1 1
5 11803 2 2 102 LEU HB2 H -6.875 4.805 -6.980 1.00 . B B . 124 LEU HB2 1 1
5 11804 2 2 102 LEU HB3 H -7.484 3.180 -7.168 1.00 . B B . 124 LEU HB3 1 1
5 11805 2 2 102 LEU HD11 H -8.369 1.993 -5.079 1.00 . B B . 124 LEU HD11 1 1
5 11806 2 2 102 LEU HD12 H -8.825 2.967 -3.686 1.00 . B B . 124 LEU HD12 1 1
5 11807 2 2 102 LEU HD13 H -7.131 2.592 -3.983 1.00 . B B . 124 LEU HD13 1 1
5 11808 2 2 102 LEU HD21 H -7.495 6.145 -5.001 1.00 . B B . 124 LEU HD21 1 1
5 11809 2 2 102 LEU HD22 H -6.473 5.044 -4.079 1.00 . B B . 124 LEU HD22 1 1
5 11810 2 2 102 LEU HD23 H -8.135 5.334 -3.571 1.00 . B B . 124 LEU HD23 1 1
5 11811 2 2 102 LEU HG H -8.925 4.323 -5.662 1.00 . B B . 124 LEU HG 1 1
5 11812 2 2 102 LEU N N -4.688 4.346 -5.744 1.00 . B B . 124 LEU N 1 1
5 11813 2 2 102 LEU O O -4.948 3.335 -8.474 1.00 . B B . 124 LEU O 1 1
5 11814 2 2 103 TYR C C -4.647 -0.637 -8.742 1.00 . B B . 125 TYR C 1 1
5 11815 2 2 103 TYR CA C -4.056 0.744 -8.532 1.00 . B B . 125 TYR CA 1 1
5 11816 2 2 103 TYR CB C -2.525 0.670 -8.406 1.00 . B B . 125 TYR CB 1 1
5 11817 2 2 103 TYR CD1 C -1.297 -1.345 -7.484 1.00 . B B . 125 TYR CD1 1 1
5 11818 2 2 103 TYR CD2 C -2.130 0.263 -5.935 1.00 . B B . 125 TYR CD2 1 1
5 11819 2 2 103 TYR CE1 C -0.764 -2.081 -6.439 1.00 . B B . 125 TYR CE1 1 1
5 11820 2 2 103 TYR CE2 C -1.609 -0.475 -4.886 1.00 . B B . 125 TYR CE2 1 1
5 11821 2 2 103 TYR CG C -1.988 -0.159 -7.250 1.00 . B B . 125 TYR CG 1 1
5 11822 2 2 103 TYR CZ C -0.926 -1.641 -5.143 1.00 . B B . 125 TYR CZ 1 1
5 11823 2 2 103 TYR H H -4.800 0.899 -6.547 1.00 . B B . 125 TYR H 1 1
5 11824 2 2 103 TYR HA H -4.295 1.343 -9.399 1.00 . B B . 125 TYR HA 1 1
5 11825 2 2 103 TYR HB2 H -2.127 0.250 -9.313 1.00 . B B . 125 TYR HB2 1 1
5 11826 2 2 103 TYR HB3 H -2.141 1.671 -8.294 1.00 . B B . 125 TYR HB3 1 1
5 11827 2 2 103 TYR HD1 H -1.178 -1.693 -8.499 1.00 . B B . 125 TYR HD1 1 1
5 11828 2 2 103 TYR HD2 H -2.666 1.178 -5.733 1.00 . B B . 125 TYR HD2 1 1
5 11829 2 2 103 TYR HE1 H -0.228 -2.995 -6.642 1.00 . B B . 125 TYR HE1 1 1
5 11830 2 2 103 TYR HE2 H -1.740 -0.134 -3.873 1.00 . B B . 125 TYR HE2 1 1
5 11831 2 2 103 TYR HH H -0.934 -2.280 -3.321 1.00 . B B . 125 TYR HH 1 1
5 11832 2 2 103 TYR N N -4.656 1.405 -7.380 1.00 . B B . 125 TYR N 1 1
5 11833 2 2 103 TYR O O -5.189 -1.241 -7.815 1.00 . B B . 125 TYR O 1 1
5 11834 2 2 103 TYR OH O -0.378 -2.362 -4.105 1.00 . B B . 125 TYR OH 1 1
5 11835 2 2 104 TYR C C -4.277 -3.563 -9.866 1.00 . B B . 126 TYR C 1 1
5 11836 2 2 104 TYR CA C -5.134 -2.402 -10.345 1.00 . B B . 126 TYR CA 1 1
5 11837 2 2 104 TYR CB C -5.312 -2.503 -11.861 1.00 . B B . 126 TYR CB 1 1
5 11838 2 2 104 TYR CD1 C -6.083 -0.498 -13.185 1.00 . B B . 126 TYR CD1 1 1
5 11839 2 2 104 TYR CD2 C -7.738 -1.901 -12.198 1.00 . B B . 126 TYR CD2 1 1
5 11840 2 2 104 TYR CE1 C -7.074 0.308 -13.707 1.00 . B B . 126 TYR CE1 1 1
5 11841 2 2 104 TYR CE2 C -8.735 -1.097 -12.717 1.00 . B B . 126 TYR CE2 1 1
5 11842 2 2 104 TYR CG C -6.397 -1.615 -12.422 1.00 . B B . 126 TYR CG 1 1
5 11843 2 2 104 TYR CZ C -8.397 0.005 -13.472 1.00 . B B . 126 TYR CZ 1 1
5 11844 2 2 104 TYR H H -4.066 -0.604 -10.652 1.00 . B B . 126 TYR H 1 1
5 11845 2 2 104 TYR HA H -6.103 -2.472 -9.879 1.00 . B B . 126 TYR HA 1 1
5 11846 2 2 104 TYR HB2 H -4.386 -2.236 -12.343 1.00 . B B . 126 TYR HB2 1 1
5 11847 2 2 104 TYR HB3 H -5.557 -3.522 -12.115 1.00 . B B . 126 TYR HB3 1 1
5 11848 2 2 104 TYR HD1 H -5.045 -0.261 -13.369 1.00 . B B . 126 TYR HD1 1 1
5 11849 2 2 104 TYR HD2 H -7.999 -2.766 -11.604 1.00 . B B . 126 TYR HD2 1 1
5 11850 2 2 104 TYR HE1 H -6.808 1.172 -14.299 1.00 . B B . 126 TYR HE1 1 1
5 11851 2 2 104 TYR HE2 H -9.772 -1.335 -12.532 1.00 . B B . 126 TYR HE2 1 1
5 11852 2 2 104 TYR HH H -9.171 1.019 -14.913 1.00 . B B . 126 TYR HH 1 1
5 11853 2 2 104 TYR N N -4.552 -1.121 -9.974 1.00 . B B . 126 TYR N 1 1
5 11854 2 2 104 TYR O O -3.154 -3.759 -10.331 1.00 . B B . 126 TYR O 1 1
5 11855 2 2 104 TYR OH O -9.383 0.811 -13.994 1.00 . B B . 126 TYR OH 1 1
5 11856 2 2 105 THR C C -5.062 -6.741 -8.909 1.00 . B B . 127 THR C 1 1
5 11857 2 2 105 THR CA C -4.208 -5.556 -8.482 1.00 . B B . 127 THR CA 1 1
5 11858 2 2 105 THR CB C -4.051 -5.563 -6.950 1.00 . B B . 127 THR CB 1 1
5 11859 2 2 105 THR CG2 C -2.913 -4.658 -6.515 1.00 . B B . 127 THR CG2 1 1
5 11860 2 2 105 THR H H -5.680 -4.049 -8.540 1.00 . B B . 127 THR H 1 1
5 11861 2 2 105 THR HA H -3.229 -5.637 -8.931 1.00 . B B . 127 THR HA 1 1
5 11862 2 2 105 THR HB H -3.830 -6.570 -6.638 1.00 . B B . 127 THR HB 1 1
5 11863 2 2 105 THR HG1 H -6.003 -5.243 -6.941 1.00 . B B . 127 THR HG1 1 1
5 11864 2 2 105 THR HG21 H -1.986 -5.021 -6.932 1.00 . B B . 127 THR HG21 1 1
5 11865 2 2 105 THR HG22 H -2.848 -4.653 -5.437 1.00 . B B . 127 THR HG22 1 1
5 11866 2 2 105 THR HG23 H -3.098 -3.654 -6.871 1.00 . B B . 127 THR HG23 1 1
5 11867 2 2 105 THR N N -4.823 -4.326 -8.939 1.00 . B B . 127 THR N 1 1
5 11868 2 2 105 THR O O -6.167 -6.920 -8.399 1.00 . B B . 127 THR O 1 1
5 11869 2 2 105 THR OG1 O -5.269 -5.143 -6.321 1.00 . B B . 127 THR OG1 1 1
5 11870 2 2 106 ASN C C -6.624 -8.140 -11.067 1.00 . B B . 128 ASN C 1 1
5 11871 2 2 106 ASN CA C -5.333 -8.642 -10.429 1.00 . B B . 128 ASN CA 1 1
5 11872 2 2 106 ASN CB C -5.650 -9.690 -9.354 1.00 . B B . 128 ASN CB 1 1
5 11873 2 2 106 ASN CG C -4.482 -10.612 -9.067 1.00 . B B . 128 ASN CG 1 1
5 11874 2 2 106 ASN H H -3.658 -7.350 -10.205 1.00 . B B . 128 ASN H 1 1
5 11875 2 2 106 ASN HA H -4.727 -9.101 -11.194 1.00 . B B . 128 ASN HA 1 1
5 11876 2 2 106 ASN HB2 H -5.917 -9.187 -8.440 1.00 . B B . 128 ASN HB2 1 1
5 11877 2 2 106 ASN HB3 H -6.485 -10.288 -9.686 1.00 . B B . 128 ASN HB3 1 1
5 11878 2 2 106 ASN HD21 H -5.711 -11.967 -8.285 1.00 . B B . 128 ASN HD21 1 1
5 11879 2 2 106 ASN HD22 H -4.022 -12.380 -8.299 1.00 . B B . 128 ASN HD22 1 1
5 11880 2 2 106 ASN N N -4.566 -7.524 -9.866 1.00 . B B . 128 ASN N 1 1
5 11881 2 2 106 ASN ND2 N -4.764 -11.768 -8.495 1.00 . B B . 128 ASN ND2 1 1
5 11882 2 2 106 ASN O O -7.640 -8.839 -11.081 1.00 . B B . 128 ASN O 1 1
5 11883 2 2 106 ASN OD1 O -3.333 -10.277 -9.334 1.00 . B B . 128 ASN OD1 1 1
5 11884 2 2 107 GLY C C -8.659 -5.672 -11.154 1.00 . B B . 129 GLY C 1 1
5 11885 2 2 107 GLY CA C -7.751 -6.312 -12.188 1.00 . B B . 129 GLY CA 1 1
5 11886 2 2 107 GLY H H -5.723 -6.439 -11.602 1.00 . B B . 129 GLY H 1 1
5 11887 2 2 107 GLY HA2 H -7.439 -5.554 -12.891 1.00 . B B . 129 GLY HA2 1 1
5 11888 2 2 107 GLY HA3 H -8.306 -7.069 -12.717 1.00 . B B . 129 GLY HA3 1 1
5 11889 2 2 107 GLY N N -6.575 -6.923 -11.599 1.00 . B B . 129 GLY N 1 1
5 11890 2 2 107 GLY O O -9.679 -5.076 -11.496 1.00 . B B . 129 GLY O 1 1
5 11891 2 2 108 ILE C C -8.404 -4.002 -8.245 1.00 . B B . 130 ILE C 1 1
5 11892 2 2 108 ILE CA C -9.079 -5.248 -8.800 1.00 . B B . 130 ILE CA 1 1
5 11893 2 2 108 ILE CB C -9.249 -6.279 -7.661 1.00 . B B . 130 ILE CB 1 1
5 11894 2 2 108 ILE CD1 C -11.234 -7.487 -8.759 1.00 . B B . 130 ILE CD1 1 1
5 11895 2 2 108 ILE CG1 C -9.830 -7.600 -8.190 1.00 . B B . 130 ILE CG1 1 1
5 11896 2 2 108 ILE CG2 C -10.131 -5.715 -6.554 1.00 . B B . 130 ILE CG2 1 1
5 11897 2 2 108 ILE H H -7.449 -6.256 -9.679 1.00 . B B . 130 ILE H 1 1
5 11898 2 2 108 ILE HA H -10.051 -4.987 -9.180 1.00 . B B . 130 ILE HA 1 1
5 11899 2 2 108 ILE HB H -8.273 -6.470 -7.242 1.00 . B B . 130 ILE HB 1 1
5 11900 2 2 108 ILE HD11 H -11.875 -7.003 -8.037 1.00 . B B . 130 ILE HD11 1 1
5 11901 2 2 108 ILE HD12 H -11.614 -8.475 -8.971 1.00 . B B . 130 ILE HD12 1 1
5 11902 2 2 108 ILE HD13 H -11.213 -6.908 -9.671 1.00 . B B . 130 ILE HD13 1 1
5 11903 2 2 108 ILE HG12 H -9.190 -7.976 -8.975 1.00 . B B . 130 ILE HG12 1 1
5 11904 2 2 108 ILE HG13 H -9.857 -8.316 -7.384 1.00 . B B . 130 ILE HG13 1 1
5 11905 2 2 108 ILE HG21 H -10.237 -6.449 -5.768 1.00 . B B . 130 ILE HG21 1 1
5 11906 2 2 108 ILE HG22 H -11.105 -5.476 -6.957 1.00 . B B . 130 ILE HG22 1 1
5 11907 2 2 108 ILE HG23 H -9.678 -4.820 -6.153 1.00 . B B . 130 ILE HG23 1 1
5 11908 2 2 108 ILE N N -8.287 -5.792 -9.889 1.00 . B B . 130 ILE N 1 1
5 11909 2 2 108 ILE O O -7.229 -4.038 -7.890 1.00 . B B . 130 ILE O 1 1
5 11910 2 2 109 VAL C C -8.292 -1.773 -6.175 1.00 . B B . 131 VAL C 1 1
5 11911 2 2 109 VAL CA C -8.584 -1.655 -7.670 1.00 . B B . 131 VAL CA 1 1
5 11912 2 2 109 VAL CB C -9.535 -0.464 -7.928 1.00 . B B . 131 VAL CB 1 1
5 11913 2 2 109 VAL CG1 C -9.007 0.799 -7.276 1.00 . B B . 131 VAL CG1 1 1
5 11914 2 2 109 VAL CG2 C -9.732 -0.250 -9.420 1.00 . B B . 131 VAL CG2 1 1
5 11915 2 2 109 VAL H H -10.074 -2.929 -8.472 1.00 . B B . 131 VAL H 1 1
5 11916 2 2 109 VAL HA H -7.656 -1.466 -8.191 1.00 . B B . 131 VAL HA 1 1
5 11917 2 2 109 VAL HB H -10.495 -0.690 -7.488 1.00 . B B . 131 VAL HB 1 1
5 11918 2 2 109 VAL HG11 H -8.956 0.651 -6.209 1.00 . B B . 131 VAL HG11 1 1
5 11919 2 2 109 VAL HG12 H -9.672 1.623 -7.495 1.00 . B B . 131 VAL HG12 1 1
5 11920 2 2 109 VAL HG13 H -8.021 1.020 -7.657 1.00 . B B . 131 VAL HG13 1 1
5 11921 2 2 109 VAL HG21 H -10.371 0.606 -9.581 1.00 . B B . 131 VAL HG21 1 1
5 11922 2 2 109 VAL HG22 H -10.187 -1.127 -9.856 1.00 . B B . 131 VAL HG22 1 1
5 11923 2 2 109 VAL HG23 H -8.773 -0.073 -9.887 1.00 . B B . 131 VAL HG23 1 1
5 11924 2 2 109 VAL N N -9.135 -2.902 -8.181 1.00 . B B . 131 VAL N 1 1
5 11925 2 2 109 VAL O O -9.185 -2.066 -5.378 1.00 . B B . 131 VAL O 1 1
5 11926 2 2 110 SER C C -5.976 -0.354 -3.975 1.00 . B B . 132 SER C 1 1
5 11927 2 2 110 SER CA C -6.619 -1.667 -4.421 1.00 . B B . 132 SER CA 1 1
5 11928 2 2 110 SER CB C -5.636 -2.827 -4.260 1.00 . B B . 132 SER CB 1 1
5 11929 2 2 110 SER H H -6.368 -1.347 -6.491 1.00 . B B . 132 SER H 1 1
5 11930 2 2 110 SER HA H -7.498 -1.855 -3.819 1.00 . B B . 132 SER HA 1 1
5 11931 2 2 110 SER HB2 H -5.941 -3.648 -4.893 1.00 . B B . 132 SER HB2 1 1
5 11932 2 2 110 SER HB3 H -4.648 -2.500 -4.551 1.00 . B B . 132 SER HB3 1 1
5 11933 2 2 110 SER HG H -5.957 -4.172 -2.879 1.00 . B B . 132 SER HG 1 1
5 11934 2 2 110 SER N N -7.037 -1.567 -5.807 1.00 . B B . 132 SER N 1 1
5 11935 2 2 110 SER O O -5.564 0.457 -4.812 1.00 . B B . 132 SER O 1 1
5 11936 2 2 110 SER OG O -5.589 -3.284 -2.920 1.00 . B B . 132 SER OG 1 1
5 11937 2 2 111 HIS C C -3.951 1.032 -1.694 1.00 . B B . 133 HIS C 1 1
5 11938 2 2 111 HIS CA C -5.408 1.124 -2.125 1.00 . B B . 133 HIS CA 1 1
5 11939 2 2 111 HIS CB C -6.273 1.574 -0.938 1.00 . B B . 133 HIS CB 1 1
5 11940 2 2 111 HIS CD2 C -6.487 4.168 -0.887 1.00 . B B . 133 HIS CD2 1 1
5 11941 2 2 111 HIS CE1 C -5.033 4.576 0.698 1.00 . B B . 133 HIS CE1 1 1
5 11942 2 2 111 HIS CG C -5.982 2.975 -0.482 1.00 . B B . 133 HIS CG 1 1
5 11943 2 2 111 HIS H H -6.114 -0.878 -2.048 1.00 . B B . 133 HIS H 1 1
5 11944 2 2 111 HIS HA H -5.487 1.860 -2.910 1.00 . B B . 133 HIS HA 1 1
5 11945 2 2 111 HIS HB2 H -7.315 1.522 -1.216 1.00 . B B . 133 HIS HB2 1 1
5 11946 2 2 111 HIS HB3 H -6.096 0.911 -0.105 1.00 . B B . 133 HIS HB3 1 1
5 11947 2 2 111 HIS HD1 H -4.536 2.617 1.010 1.00 . B B . 133 HIS HD1 1 1
5 11948 2 2 111 HIS HD2 H -7.231 4.323 -1.654 1.00 . B B . 133 HIS HD2 1 1
5 11949 2 2 111 HIS HE1 H -4.409 5.091 1.412 1.00 . B B . 133 HIS HE1 1 1
5 11950 2 2 111 HIS HE2 H -6.127 6.094 -0.133 1.00 . B B . 133 HIS HE2 1 1
5 11951 2 2 111 HIS N N -5.881 -0.149 -2.665 1.00 . B B . 133 HIS N 1 1
5 11952 2 2 111 HIS ND1 N -5.076 3.270 0.514 1.00 . B B . 133 HIS ND1 1 1
5 11953 2 2 111 HIS NE2 N -5.877 5.143 -0.138 1.00 . B B . 133 HIS NE2 1 1
5 11954 2 2 111 HIS O O -3.593 0.216 -0.848 1.00 . B B . 133 HIS O 1 1
5 11955 2 2 112 ALA C C -1.487 2.645 -0.630 1.00 . B B . 134 ALA C 1 1
5 11956 2 2 112 ALA CA C -1.710 1.931 -1.951 1.00 . B B . 134 ALA CA 1 1
5 11957 2 2 112 ALA CB C -0.944 2.643 -3.054 1.00 . B B . 134 ALA CB 1 1
5 11958 2 2 112 ALA H H -3.491 2.525 -2.926 1.00 . B B . 134 ALA H 1 1
5 11959 2 2 112 ALA HA H -1.345 0.919 -1.875 1.00 . B B . 134 ALA HA 1 1
5 11960 2 2 112 ALA HB1 H -1.258 3.676 -3.102 1.00 . B B . 134 ALA HB1 1 1
5 11961 2 2 112 ALA HB2 H -1.140 2.165 -4.001 1.00 . B B . 134 ALA HB2 1 1
5 11962 2 2 112 ALA HB3 H 0.115 2.601 -2.842 1.00 . B B . 134 ALA HB3 1 1
5 11963 2 2 112 ALA N N -3.128 1.888 -2.271 1.00 . B B . 134 ALA N 1 1
5 11964 2 2 112 ALA O O -2.200 3.596 -0.302 1.00 . B B . 134 ALA O 1 1
5 11965 2 2 113 CYS C C 0.594 4.132 1.071 1.00 . B B . 135 CYS C 1 1
5 11966 2 2 113 CYS CA C -0.144 2.831 1.373 1.00 . B B . 135 CYS CA 1 1
5 11967 2 2 113 CYS CB C 0.717 1.901 2.237 1.00 . B B . 135 CYS CB 1 1
5 11968 2 2 113 CYS H H 0.011 1.398 -0.181 1.00 . B B . 135 CYS H 1 1
5 11969 2 2 113 CYS HA H -1.058 3.062 1.899 1.00 . B B . 135 CYS HA 1 1
5 11970 2 2 113 CYS HB2 H 0.213 0.953 2.346 1.00 . B B . 135 CYS HB2 1 1
5 11971 2 2 113 CYS HB3 H 1.665 1.743 1.748 1.00 . B B . 135 CYS HB3 1 1
5 11972 2 2 113 CYS HG H 2.106 1.867 4.374 1.00 . B B . 135 CYS HG 1 1
5 11973 2 2 113 CYS N N -0.501 2.186 0.121 1.00 . B B . 135 CYS N 1 1
5 11974 2 2 113 CYS O O 1.184 4.284 0.000 1.00 . B B . 135 CYS O 1 1
5 11975 2 2 113 CYS SG S 1.057 2.525 3.901 1.00 . B B . 135 CYS SG 1 1
5 11976 2 2 114 GLU C C 2.428 6.541 2.544 1.00 . B B . 136 GLU C 1 1
5 11977 2 2 114 GLU CA C 1.133 6.385 1.768 1.00 . B B . 136 GLU CA 1 1
5 11978 2 2 114 GLU CB C 0.156 7.480 2.194 1.00 . B B . 136 GLU CB 1 1
5 11979 2 2 114 GLU CD C -2.122 8.520 1.937 1.00 . B B . 136 GLU CD 1 1
5 11980 2 2 114 GLU CG C -1.198 7.400 1.510 1.00 . B B . 136 GLU CG 1 1
5 11981 2 2 114 GLU H H 0.146 4.868 2.868 1.00 . B B . 136 GLU H 1 1
5 11982 2 2 114 GLU HA H 1.338 6.482 0.713 1.00 . B B . 136 GLU HA 1 1
5 11983 2 2 114 GLU HB2 H -0.002 7.411 3.260 1.00 . B B . 136 GLU HB2 1 1
5 11984 2 2 114 GLU HB3 H 0.592 8.440 1.966 1.00 . B B . 136 GLU HB3 1 1
5 11985 2 2 114 GLU HG2 H -1.051 7.461 0.442 1.00 . B B . 136 GLU HG2 1 1
5 11986 2 2 114 GLU HG3 H -1.659 6.457 1.759 1.00 . B B . 136 GLU HG3 1 1
5 11987 2 2 114 GLU N N 0.554 5.071 1.999 1.00 . B B . 136 GLU N 1 1
5 11988 2 2 114 GLU O O 2.643 5.867 3.550 1.00 . B B . 136 GLU O 1 1
5 11989 2 2 114 GLU OE1 O -2.271 9.496 1.173 1.00 . B B . 136 GLU OE1 1 1
5 11990 2 2 114 GLU OE2 O -2.693 8.436 3.045 1.00 . B B . 136 GLU OE2 1 1
5 11991 2 2 115 SER C C 4.287 8.719 3.922 1.00 . B B . 137 SER C 1 1
5 11992 2 2 115 SER CA C 4.532 7.744 2.771 1.00 . B B . 137 SER CA 1 1
5 11993 2 2 115 SER CB C 5.553 8.323 1.789 1.00 . B B . 137 SER CB 1 1
5 11994 2 2 115 SER H H 3.059 7.939 1.265 1.00 . B B . 137 SER H 1 1
5 11995 2 2 115 SER HA H 4.914 6.819 3.174 1.00 . B B . 137 SER HA 1 1
5 11996 2 2 115 SER HB2 H 5.223 9.296 1.456 1.00 . B B . 137 SER HB2 1 1
5 11997 2 2 115 SER HB3 H 6.509 8.418 2.283 1.00 . B B . 137 SER HB3 1 1
5 11998 2 2 115 SER HG H 5.996 6.603 0.954 1.00 . B B . 137 SER HG 1 1
5 11999 2 2 115 SER N N 3.279 7.449 2.087 1.00 . B B . 137 SER N 1 1
5 12000 2 2 115 SER O O 5.212 9.350 4.431 1.00 . B B . 137 SER O 1 1
5 12001 2 2 115 SER OG O 5.706 7.478 0.659 1.00 . B B . 137 SER OG 1 1
5 12002 2 2 116 ARG C C 2.810 11.145 5.168 1.00 . B B . 138 ARG C 1 1
5 12003 2 2 116 ARG CA C 2.560 9.664 5.400 1.00 . B B . 138 ARG CA 1 1
5 12004 2 2 116 ARG CB C 3.187 9.237 6.726 1.00 . B B . 138 ARG CB 1 1
5 12005 2 2 116 ARG CD C 3.009 7.831 8.781 1.00 . B B . 138 ARG CD 1 1
5 12006 2 2 116 ARG CG C 2.547 8.011 7.347 1.00 . B B . 138 ARG CG 1 1
5 12007 2 2 116 ARG CZ C 3.382 9.354 10.686 1.00 . B B . 138 ARG CZ 1 1
5 12008 2 2 116 ARG H H 2.343 8.325 3.793 1.00 . B B . 138 ARG H 1 1
5 12009 2 2 116 ARG HA H 1.493 9.521 5.478 1.00 . B B . 138 ARG HA 1 1
5 12010 2 2 116 ARG HB2 H 4.231 9.026 6.561 1.00 . B B . 138 ARG HB2 1 1
5 12011 2 2 116 ARG HB3 H 3.104 10.055 7.428 1.00 . B B . 138 ARG HB3 1 1
5 12012 2 2 116 ARG HD2 H 2.505 6.975 9.206 1.00 . B B . 138 ARG HD2 1 1
5 12013 2 2 116 ARG HD3 H 4.076 7.663 8.786 1.00 . B B . 138 ARG HD3 1 1
5 12014 2 2 116 ARG HE H 1.965 9.593 9.292 1.00 . B B . 138 ARG HE 1 1
5 12015 2 2 116 ARG HG2 H 1.474 8.131 7.337 1.00 . B B . 138 ARG HG2 1 1
5 12016 2 2 116 ARG HG3 H 2.823 7.139 6.773 1.00 . B B . 138 ARG HG3 1 1
5 12017 2 2 116 ARG HH11 H 4.642 7.767 10.623 1.00 . B B . 138 ARG HH11 1 1
5 12018 2 2 116 ARG HH12 H 4.889 8.856 11.949 1.00 . B B . 138 ARG HH12 1 1
5 12019 2 2 116 ARG HH21 H 2.297 11.037 11.009 1.00 . B B . 138 ARG HH21 1 1
5 12020 2 2 116 ARG HH22 H 3.554 10.726 12.168 1.00 . B B . 138 ARG HH22 1 1
5 12021 2 2 116 ARG N N 3.013 8.831 4.294 1.00 . B B . 138 ARG N 1 1
5 12022 2 2 116 ARG NE N 2.711 9.012 9.591 1.00 . B B . 138 ARG NE 1 1
5 12023 2 2 116 ARG NH1 N 4.384 8.599 11.120 1.00 . B B . 138 ARG NH1 1 1
5 12024 2 2 116 ARG NH2 N 3.052 10.458 11.341 1.00 . B B . 138 ARG NH2 1 1
5 12025 2 2 116 ARG O O 3.895 11.661 5.434 1.00 . B B . 138 ARG O 1 1
5 12026 2 2 117 GLY C C 1.307 13.787 6.014 1.00 . B B . 139 GLY C 1 1
5 12027 2 2 117 GLY CA C 1.811 13.275 4.682 1.00 . B B . 139 GLY CA 1 1
5 12028 2 2 117 GLY H H 1.021 11.351 4.302 1.00 . B B . 139 GLY H 1 1
5 12029 2 2 117 GLY HA2 H 2.821 13.619 4.524 1.00 . B B . 139 GLY HA2 1 1
5 12030 2 2 117 GLY HA3 H 1.174 13.648 3.895 1.00 . B B . 139 GLY HA3 1 1
5 12031 2 2 117 GLY N N 1.791 11.829 4.676 1.00 . B B . 139 GLY N 1 1
5 12032 2 2 117 GLY O O 1.332 14.982 6.299 1.00 . B B . 139 GLY O 1 1
5 12033 2 2 118 LYS C C 0.942 12.184 9.164 1.00 . B B . 140 LYS C 1 1
5 12034 2 2 118 LYS CA C 0.328 13.138 8.145 1.00 . B B . 140 LYS CA 1 1
5 12035 2 2 118 LYS CB C -1.203 13.041 8.144 1.00 . B B . 140 LYS CB 1 1
5 12036 2 2 118 LYS CD C -3.256 11.715 7.468 1.00 . B B . 140 LYS CD 1 1
5 12037 2 2 118 LYS CE C -3.873 12.526 6.334 1.00 . B B . 140 LYS CE 1 1
5 12038 2 2 118 LYS CG C -1.733 11.782 7.472 1.00 . B B . 140 LYS CG 1 1
5 12039 2 2 118 LYS H H 0.870 11.919 6.527 1.00 . B B . 140 LYS H 1 1
5 12040 2 2 118 LYS HA H 0.614 14.148 8.397 1.00 . B B . 140 LYS HA 1 1
5 12041 2 2 118 LYS HB2 H -1.551 13.050 9.166 1.00 . B B . 140 LYS HB2 1 1
5 12042 2 2 118 LYS HB3 H -1.606 13.898 7.629 1.00 . B B . 140 LYS HB3 1 1
5 12043 2 2 118 LYS HD2 H -3.559 10.685 7.359 1.00 . B B . 140 LYS HD2 1 1
5 12044 2 2 118 LYS HD3 H -3.622 12.098 8.409 1.00 . B B . 140 LYS HD3 1 1
5 12045 2 2 118 LYS HE2 H -3.389 12.250 5.410 1.00 . B B . 140 LYS HE2 1 1
5 12046 2 2 118 LYS HE3 H -4.924 12.285 6.269 1.00 . B B . 140 LYS HE3 1 1
5 12047 2 2 118 LYS HG2 H -1.385 11.764 6.450 1.00 . B B . 140 LYS HG2 1 1
5 12048 2 2 118 LYS HG3 H -1.347 10.923 7.995 1.00 . B B . 140 LYS HG3 1 1
5 12049 2 2 118 LYS HZ1 H -2.731 14.270 6.459 1.00 . B B . 140 LYS HZ1 1 1
5 12050 2 2 118 LYS HZ2 H -4.090 14.268 7.463 1.00 . B B . 140 LYS HZ2 1 1
5 12051 2 2 118 LYS HZ3 H -4.267 14.506 5.800 1.00 . B B . 140 LYS HZ3 1 1
5 12052 2 2 118 LYS N N 0.848 12.849 6.827 1.00 . B B . 140 LYS N 1 1
5 12053 2 2 118 LYS NZ N -3.728 13.994 6.527 1.00 . B B . 140 LYS NZ 1 1
5 12054 2 2 118 LYS O O 1.685 12.659 10.046 1.00 . B B . 140 LYS O 1 1
5 12055 2 2 118 LYS OXT O 0.726 10.958 9.045 1.00 . B B . 140 LYS OXT 1 1
6 12056 1 1 1 GLU C C 3.075 -1.740 5.741 1.00 . A A . -2 GLU C 1 1
6 12057 1 1 1 GLU CA C 4.218 -2.590 5.191 1.00 . A A . -2 GLU CA 1 1
6 12058 1 1 1 GLU CB C 5.131 -3.041 6.339 1.00 . A A . -2 GLU CB 1 1
6 12059 1 1 1 GLU CD C 3.307 -4.458 7.391 1.00 . A A . -2 GLU CD 1 1
6 12060 1 1 1 GLU CG C 4.753 -4.384 6.954 1.00 . A A . -2 GLU CG 1 1
6 12061 1 1 1 GLU H1 H 5.360 -0.941 4.645 1.00 . A A . -2 GLU H1 1 1
6 12062 1 1 1 GLU H2 H 4.387 -1.538 3.393 1.00 . A A . -2 GLU H2 1 1
6 12063 1 1 1 GLU H3 H 5.789 -2.366 3.848 1.00 . A A . -2 GLU H3 1 1
6 12064 1 1 1 GLU HA H 3.807 -3.457 4.696 1.00 . A A . -2 GLU HA 1 1
6 12065 1 1 1 GLU HB2 H 6.142 -3.114 5.968 1.00 . A A . -2 GLU HB2 1 1
6 12066 1 1 1 GLU HB3 H 5.100 -2.293 7.118 1.00 . A A . -2 GLU HB3 1 1
6 12067 1 1 1 GLU HG2 H 4.930 -5.161 6.225 1.00 . A A . -2 GLU HG2 1 1
6 12068 1 1 1 GLU HG3 H 5.382 -4.556 7.816 1.00 . A A . -2 GLU HG3 1 1
6 12069 1 1 1 GLU N N 4.993 -1.805 4.204 1.00 . A A . -2 GLU N 1 1
6 12070 1 1 1 GLU O O 3.304 -0.802 6.505 1.00 . A A . -2 GLU O 1 1
6 12071 1 1 1 GLU OE1 O 2.923 -3.719 8.319 1.00 . A A . -2 GLU OE1 1 1
6 12072 1 1 1 GLU OE2 O 2.545 -5.260 6.811 1.00 . A A . -2 GLU OE2 1 1
6 12073 1 1 2 PHE C C -0.564 -2.037 5.165 1.00 . A A . -1 PHE C 1 1
6 12074 1 1 2 PHE CA C 0.656 -1.373 5.781 1.00 . A A . -1 PHE CA 1 1
6 12075 1 1 2 PHE CB C 0.720 0.107 5.377 1.00 . A A . -1 PHE CB 1 1
6 12076 1 1 2 PHE CD1 C -0.863 1.046 7.090 1.00 . A A . -1 PHE CD1 1 1
6 12077 1 1 2 PHE CD2 C -1.250 1.549 4.793 1.00 . A A . -1 PHE CD2 1 1
6 12078 1 1 2 PHE CE1 C -1.970 1.794 7.443 1.00 . A A . -1 PHE CE1 1 1
6 12079 1 1 2 PHE CE2 C -2.356 2.300 5.141 1.00 . A A . -1 PHE CE2 1 1
6 12080 1 1 2 PHE CG C -0.492 0.913 5.763 1.00 . A A . -1 PHE CG 1 1
6 12081 1 1 2 PHE CZ C -2.717 2.422 6.467 1.00 . A A . -1 PHE CZ 1 1
6 12082 1 1 2 PHE H H 1.753 -2.841 4.731 1.00 . A A . -1 PHE H 1 1
6 12083 1 1 2 PHE HA H 0.595 -1.449 6.856 1.00 . A A . -1 PHE HA 1 1
6 12084 1 1 2 PHE HB2 H 1.579 0.561 5.846 1.00 . A A . -1 PHE HB2 1 1
6 12085 1 1 2 PHE HB3 H 0.832 0.171 4.303 1.00 . A A . -1 PHE HB3 1 1
6 12086 1 1 2 PHE HD1 H -0.279 0.555 7.856 1.00 . A A . -1 PHE HD1 1 1
6 12087 1 1 2 PHE HD2 H -0.970 1.456 3.754 1.00 . A A . -1 PHE HD2 1 1
6 12088 1 1 2 PHE HE1 H -2.248 1.889 8.481 1.00 . A A . -1 PHE HE1 1 1
6 12089 1 1 2 PHE HE2 H -2.940 2.788 4.376 1.00 . A A . -1 PHE HE2 1 1
6 12090 1 1 2 PHE HZ H -3.582 3.007 6.742 1.00 . A A . -1 PHE HZ 1 1
6 12091 1 1 2 PHE N N 1.854 -2.080 5.342 1.00 . A A . -1 PHE N 1 1
6 12092 1 1 2 PHE O O -1.396 -2.619 5.864 1.00 . A A . -1 PHE O 1 1
6 12093 1 1 3 GLU C C -1.092 -3.239 1.840 1.00 . A A . 0 GLU C 1 1
6 12094 1 1 3 GLU CA C -1.695 -2.610 3.086 1.00 . A A . 0 GLU CA 1 1
6 12095 1 1 3 GLU CB C -2.782 -1.609 2.702 1.00 . A A . 0 GLU CB 1 1
6 12096 1 1 3 GLU CD C -4.744 -0.236 3.435 1.00 . A A . 0 GLU CD 1 1
6 12097 1 1 3 GLU CG C -3.585 -1.092 3.879 1.00 . A A . 0 GLU CG 1 1
6 12098 1 1 3 GLU H H 0.033 -1.442 3.362 1.00 . A A . 0 GLU H 1 1
6 12099 1 1 3 GLU HA H -2.124 -3.389 3.702 1.00 . A A . 0 GLU HA 1 1
6 12100 1 1 3 GLU HB2 H -2.319 -0.765 2.214 1.00 . A A . 0 GLU HB2 1 1
6 12101 1 1 3 GLU HB3 H -3.464 -2.082 2.011 1.00 . A A . 0 GLU HB3 1 1
6 12102 1 1 3 GLU HG2 H -3.967 -1.933 4.437 1.00 . A A . 0 GLU HG2 1 1
6 12103 1 1 3 GLU HG3 H -2.938 -0.501 4.511 1.00 . A A . 0 GLU HG3 1 1
6 12104 1 1 3 GLU N N -0.644 -1.960 3.846 1.00 . A A . 0 GLU N 1 1
6 12105 1 1 3 GLU O O -1.012 -2.606 0.791 1.00 . A A . 0 GLU O 1 1
6 12106 1 1 3 GLU OE1 O -5.462 -0.652 2.509 1.00 . A A . 0 GLU OE1 1 1
6 12107 1 1 3 GLU OE2 O -4.956 0.847 4.012 1.00 . A A . 0 GLU OE2 1 1
6 12108 1 1 4 ALA C C -0.707 -6.147 0.122 1.00 . A A . 1 ALA C 1 1
6 12109 1 1 4 ALA CA C 0.105 -5.119 0.908 1.00 . A A . 1 ALA CA 1 1
6 12110 1 1 4 ALA CB C 1.348 -5.767 1.505 1.00 . A A . 1 ALA CB 1 1
6 12111 1 1 4 ALA H H -0.899 -4.999 2.765 1.00 . A A . 1 ALA H 1 1
6 12112 1 1 4 ALA HA H 0.428 -4.343 0.229 1.00 . A A . 1 ALA HA 1 1
6 12113 1 1 4 ALA HB1 H 2.032 -6.036 0.715 1.00 . A A . 1 ALA HB1 1 1
6 12114 1 1 4 ALA HB2 H 1.063 -6.653 2.049 1.00 . A A . 1 ALA HB2 1 1
6 12115 1 1 4 ALA HB3 H 1.830 -5.073 2.179 1.00 . A A . 1 ALA HB3 1 1
6 12116 1 1 4 ALA N N -0.673 -4.486 1.958 1.00 . A A . 1 ALA N 1 1
6 12117 1 1 4 ALA O O -1.756 -6.620 0.576 1.00 . A A . 1 ALA O 1 1
6 12118 1 1 5 LEU C C 0.255 -8.604 -2.084 1.00 . A A . 2 LEU C 1 1
6 12119 1 1 5 LEU CA C -0.787 -7.511 -1.910 1.00 . A A . 2 LEU CA 1 1
6 12120 1 1 5 LEU CB C -1.170 -6.974 -3.305 1.00 . A A . 2 LEU CB 1 1
6 12121 1 1 5 LEU CD1 C -3.606 -6.624 -2.766 1.00 . A A . 2 LEU CD1 1 1
6 12122 1 1 5 LEU CD2 C -2.049 -4.671 -2.746 1.00 . A A . 2 LEU CD2 1 1
6 12123 1 1 5 LEU CG C -2.367 -6.011 -3.391 1.00 . A A . 2 LEU CG 1 1
6 12124 1 1 5 LEU H H 0.588 -5.991 -1.392 1.00 . A A . 2 LEU H 1 1
6 12125 1 1 5 LEU HA H -1.659 -7.916 -1.415 1.00 . A A . 2 LEU HA 1 1
6 12126 1 1 5 LEU HB2 H -0.311 -6.468 -3.711 1.00 . A A . 2 LEU HB2 1 1
6 12127 1 1 5 LEU HB3 H -1.382 -7.822 -3.938 1.00 . A A . 2 LEU HB3 1 1
6 12128 1 1 5 LEU HD11 H -3.447 -6.743 -1.706 1.00 . A A . 2 LEU HD11 1 1
6 12129 1 1 5 LEU HD12 H -3.798 -7.588 -3.212 1.00 . A A . 2 LEU HD12 1 1
6 12130 1 1 5 LEU HD13 H -4.451 -5.974 -2.932 1.00 . A A . 2 LEU HD13 1 1
6 12131 1 1 5 LEU HD21 H -1.193 -4.228 -3.235 1.00 . A A . 2 LEU HD21 1 1
6 12132 1 1 5 LEU HD22 H -1.829 -4.820 -1.700 1.00 . A A . 2 LEU HD22 1 1
6 12133 1 1 5 LEU HD23 H -2.901 -4.014 -2.845 1.00 . A A . 2 LEU HD23 1 1
6 12134 1 1 5 LEU HG H -2.587 -5.830 -4.434 1.00 . A A . 2 LEU HG 1 1
6 12135 1 1 5 LEU N N -0.214 -6.468 -1.068 1.00 . A A . 2 LEU N 1 1
6 12136 1 1 5 LEU O O 1.447 -8.327 -2.026 1.00 . A A . 2 LEU O 1 1
6 12137 1 1 6 SER C C 1.457 -10.744 -3.862 1.00 . A A . 3 SER C 1 1
6 12138 1 1 6 SER CA C 0.769 -10.918 -2.518 1.00 . A A . 3 SER CA 1 1
6 12139 1 1 6 SER CB C 0.070 -12.271 -2.464 1.00 . A A . 3 SER CB 1 1
6 12140 1 1 6 SER H H -1.143 -10.019 -2.289 1.00 . A A . 3 SER H 1 1
6 12141 1 1 6 SER HA H 1.513 -10.877 -1.741 1.00 . A A . 3 SER HA 1 1
6 12142 1 1 6 SER HB2 H -0.447 -12.367 -1.522 1.00 . A A . 3 SER HB2 1 1
6 12143 1 1 6 SER HB3 H -0.635 -12.339 -3.275 1.00 . A A . 3 SER HB3 1 1
6 12144 1 1 6 SER HG H 1.612 -13.312 -1.839 1.00 . A A . 3 SER HG 1 1
6 12145 1 1 6 SER N N -0.176 -9.834 -2.292 1.00 . A A . 3 SER N 1 1
6 12146 1 1 6 SER O O 0.938 -10.072 -4.759 1.00 . A A . 3 SER O 1 1
6 12147 1 1 6 SER OG O 1.000 -13.332 -2.584 1.00 . A A . 3 SER OG 1 1
6 12148 1 1 7 GLY C C 2.756 -11.754 -6.427 1.00 . A A . 4 GLY C 1 1
6 12149 1 1 7 GLY CA C 3.429 -11.218 -5.182 1.00 . A A . 4 GLY CA 1 1
6 12150 1 1 7 GLY H H 2.930 -11.952 -3.262 1.00 . A A . 4 GLY H 1 1
6 12151 1 1 7 GLY HA2 H 3.648 -10.174 -5.323 1.00 . A A . 4 GLY HA2 1 1
6 12152 1 1 7 GLY HA3 H 4.356 -11.749 -5.036 1.00 . A A . 4 GLY HA3 1 1
6 12153 1 1 7 GLY N N 2.619 -11.367 -3.991 1.00 . A A . 4 GLY N 1 1
6 12154 1 1 7 GLY O O 3.010 -11.273 -7.528 1.00 . A A . 4 GLY O 1 1
6 12155 1 1 8 ASP C C 0.185 -12.484 -8.023 1.00 . A A . 5 ASP C 1 1
6 12156 1 1 8 ASP CA C 1.200 -13.407 -7.350 1.00 . A A . 5 ASP CA 1 1
6 12157 1 1 8 ASP CB C 0.515 -14.684 -6.840 1.00 . A A . 5 ASP CB 1 1
6 12158 1 1 8 ASP CG C -0.288 -15.411 -7.904 1.00 . A A . 5 ASP CG 1 1
6 12159 1 1 8 ASP H H 1.687 -13.016 -5.321 1.00 . A A . 5 ASP H 1 1
6 12160 1 1 8 ASP HA H 1.948 -13.680 -8.076 1.00 . A A . 5 ASP HA 1 1
6 12161 1 1 8 ASP HB2 H 1.267 -15.362 -6.468 1.00 . A A . 5 ASP HB2 1 1
6 12162 1 1 8 ASP HB3 H -0.153 -14.423 -6.033 1.00 . A A . 5 ASP HB3 1 1
6 12163 1 1 8 ASP N N 1.881 -12.734 -6.239 1.00 . A A . 5 ASP N 1 1
6 12164 1 1 8 ASP O O -0.276 -12.756 -9.129 1.00 . A A . 5 ASP O 1 1
6 12165 1 1 8 ASP OD1 O 0.321 -15.968 -8.845 1.00 . A A . 5 ASP OD1 1 1
6 12166 1 1 8 ASP OD2 O -1.534 -15.453 -7.781 1.00 . A A . 5 ASP OD2 1 1
6 12167 1 1 9 THR C C -0.590 -9.811 -9.189 1.00 . A A . 6 THR C 1 1
6 12168 1 1 9 THR CA C -1.094 -10.422 -7.882 1.00 . A A . 6 THR CA 1 1
6 12169 1 1 9 THR CB C -1.334 -9.305 -6.856 1.00 . A A . 6 THR CB 1 1
6 12170 1 1 9 THR CG2 C -2.430 -8.363 -7.319 1.00 . A A . 6 THR CG2 1 1
6 12171 1 1 9 THR H H 0.294 -11.204 -6.501 1.00 . A A . 6 THR H 1 1
6 12172 1 1 9 THR HA H -2.029 -10.932 -8.061 1.00 . A A . 6 THR HA 1 1
6 12173 1 1 9 THR HB H -0.419 -8.744 -6.746 1.00 . A A . 6 THR HB 1 1
6 12174 1 1 9 THR HG1 H -0.899 -9.907 -5.029 1.00 . A A . 6 THR HG1 1 1
6 12175 1 1 9 THR HG21 H -3.351 -8.914 -7.434 1.00 . A A . 6 THR HG21 1 1
6 12176 1 1 9 THR HG22 H -2.151 -7.925 -8.266 1.00 . A A . 6 THR HG22 1 1
6 12177 1 1 9 THR HG23 H -2.567 -7.583 -6.587 1.00 . A A . 6 THR HG23 1 1
6 12178 1 1 9 THR N N -0.138 -11.385 -7.361 1.00 . A A . 6 THR N 1 1
6 12179 1 1 9 THR O O 0.531 -9.308 -9.254 1.00 . A A . 6 THR O 1 1
6 12180 1 1 9 THR OG1 O -1.683 -9.875 -5.587 1.00 . A A . 6 THR OG1 1 1
6 12181 1 1 10 MET C C -1.452 -7.918 -11.714 1.00 . A A . 7 MET C 1 1
6 12182 1 1 10 MET CA C -1.037 -9.369 -11.540 1.00 . A A . 7 MET CA 1 1
6 12183 1 1 10 MET CB C -1.678 -10.212 -12.651 1.00 . A A . 7 MET CB 1 1
6 12184 1 1 10 MET CE C -1.949 -14.200 -11.446 1.00 . A A . 7 MET CE 1 1
6 12185 1 1 10 MET CG C -1.426 -11.708 -12.529 1.00 . A A . 7 MET CG 1 1
6 12186 1 1 10 MET H H -2.325 -10.210 -10.097 1.00 . A A . 7 MET H 1 1
6 12187 1 1 10 MET HA H 0.035 -9.438 -11.619 1.00 . A A . 7 MET HA 1 1
6 12188 1 1 10 MET HB2 H -2.743 -10.049 -12.633 1.00 . A A . 7 MET HB2 1 1
6 12189 1 1 10 MET HB3 H -1.294 -9.880 -13.605 1.00 . A A . 7 MET HB3 1 1
6 12190 1 1 10 MET HE1 H -2.111 -14.561 -12.448 1.00 . A A . 7 MET HE1 1 1
6 12191 1 1 10 MET HE2 H -2.503 -14.811 -10.750 1.00 . A A . 7 MET HE2 1 1
6 12192 1 1 10 MET HE3 H -0.897 -14.249 -11.209 1.00 . A A . 7 MET HE3 1 1
6 12193 1 1 10 MET HG2 H -1.587 -12.168 -13.492 1.00 . A A . 7 MET HG2 1 1
6 12194 1 1 10 MET HG3 H -0.401 -11.860 -12.224 1.00 . A A . 7 MET HG3 1 1
6 12195 1 1 10 MET N N -1.421 -9.855 -10.225 1.00 . A A . 7 MET N 1 1
6 12196 1 1 10 MET O O -2.602 -7.551 -11.458 1.00 . A A . 7 MET O 1 1
6 12197 1 1 10 MET SD S -2.507 -12.503 -11.324 1.00 . A A . 7 MET SD 1 1
6 12198 1 1 11 ILE C C -0.253 -5.268 -13.740 1.00 . A A . 8 ILE C 1 1
6 12199 1 1 11 ILE CA C -0.765 -5.689 -12.374 1.00 . A A . 8 ILE CA 1 1
6 12200 1 1 11 ILE CB C -0.086 -4.826 -11.290 1.00 . A A . 8 ILE CB 1 1
6 12201 1 1 11 ILE CD1 C 2.175 -4.297 -10.221 1.00 . A A . 8 ILE CD1 1 1
6 12202 1 1 11 ILE CG1 C 1.411 -5.154 -11.207 1.00 . A A . 8 ILE CG1 1 1
6 12203 1 1 11 ILE CG2 C -0.761 -5.048 -9.945 1.00 . A A . 8 ILE CG2 1 1
6 12204 1 1 11 ILE H H 0.381 -7.464 -12.354 1.00 . A A . 8 ILE H 1 1
6 12205 1 1 11 ILE HA H -1.830 -5.521 -12.327 1.00 . A A . 8 ILE HA 1 1
6 12206 1 1 11 ILE HB H -0.207 -3.787 -11.560 1.00 . A A . 8 ILE HB 1 1
6 12207 1 1 11 ILE HD11 H 2.156 -3.267 -10.547 1.00 . A A . 8 ILE HD11 1 1
6 12208 1 1 11 ILE HD12 H 3.198 -4.641 -10.162 1.00 . A A . 8 ILE HD12 1 1
6 12209 1 1 11 ILE HD13 H 1.715 -4.373 -9.245 1.00 . A A . 8 ILE HD13 1 1
6 12210 1 1 11 ILE HG12 H 1.526 -6.185 -10.904 1.00 . A A . 8 ILE HG12 1 1
6 12211 1 1 11 ILE HG13 H 1.856 -5.019 -12.182 1.00 . A A . 8 ILE HG13 1 1
6 12212 1 1 11 ILE HG21 H -0.650 -6.082 -9.652 1.00 . A A . 8 ILE HG21 1 1
6 12213 1 1 11 ILE HG22 H -1.812 -4.809 -10.028 1.00 . A A . 8 ILE HG22 1 1
6 12214 1 1 11 ILE HG23 H -0.305 -4.411 -9.202 1.00 . A A . 8 ILE HG23 1 1
6 12215 1 1 11 ILE N N -0.516 -7.102 -12.157 1.00 . A A . 8 ILE N 1 1
6 12216 1 1 11 ILE O O 0.520 -5.987 -14.371 1.00 . A A . 8 ILE O 1 1
6 12217 1 1 12 GLU C C 0.523 -2.298 -15.244 1.00 . A A . 9 GLU C 1 1
6 12218 1 1 12 GLU CA C -0.229 -3.591 -15.472 1.00 . A A . 9 GLU CA 1 1
6 12219 1 1 12 GLU CB C -1.399 -3.381 -16.434 1.00 . A A . 9 GLU CB 1 1
6 12220 1 1 12 GLU CD C -2.097 -2.984 -18.835 1.00 . A A . 9 GLU CD 1 1
6 12221 1 1 12 GLU CG C -0.959 -2.988 -17.835 1.00 . A A . 9 GLU CG 1 1
6 12222 1 1 12 GLU H H -1.303 -3.577 -13.660 1.00 . A A . 9 GLU H 1 1
6 12223 1 1 12 GLU HA H 0.452 -4.313 -15.895 1.00 . A A . 9 GLU HA 1 1
6 12224 1 1 12 GLU HB2 H -1.973 -4.293 -16.498 1.00 . A A . 9 GLU HB2 1 1
6 12225 1 1 12 GLU HB3 H -2.029 -2.597 -16.044 1.00 . A A . 9 GLU HB3 1 1
6 12226 1 1 12 GLU HG2 H -0.530 -1.997 -17.800 1.00 . A A . 9 GLU HG2 1 1
6 12227 1 1 12 GLU HG3 H -0.210 -3.692 -18.169 1.00 . A A . 9 GLU HG3 1 1
6 12228 1 1 12 GLU N N -0.685 -4.109 -14.199 1.00 . A A . 9 GLU N 1 1
6 12229 1 1 12 GLU O O 0.012 -1.374 -14.606 1.00 . A A . 9 GLU O 1 1
6 12230 1 1 12 GLU OE1 O -2.169 -3.916 -19.665 1.00 . A A . 9 GLU OE1 1 1
6 12231 1 1 12 GLU OE2 O -2.928 -2.057 -18.796 1.00 . A A . 9 GLU OE2 1 1
6 12232 1 1 13 ILE C C 2.900 -0.358 -16.791 1.00 . A A . 10 ILE C 1 1
6 12233 1 1 13 ILE CA C 2.599 -1.104 -15.507 1.00 . A A . 10 ILE CA 1 1
6 12234 1 1 13 ILE CB C 3.941 -1.511 -14.871 1.00 . A A . 10 ILE CB 1 1
6 12235 1 1 13 ILE CD1 C 6.181 -2.507 -15.580 1.00 . A A . 10 ILE CD1 1 1
6 12236 1 1 13 ILE CG1 C 4.683 -2.493 -15.785 1.00 . A A . 10 ILE CG1 1 1
6 12237 1 1 13 ILE CG2 C 3.705 -2.115 -13.494 1.00 . A A . 10 ILE CG2 1 1
6 12238 1 1 13 ILE H H 2.077 -2.999 -16.277 1.00 . A A . 10 ILE H 1 1
6 12239 1 1 13 ILE HA H 2.093 -0.439 -14.827 1.00 . A A . 10 ILE HA 1 1
6 12240 1 1 13 ILE HB H 4.539 -0.619 -14.748 1.00 . A A . 10 ILE HB 1 1
6 12241 1 1 13 ILE HD11 H 6.401 -2.735 -14.547 1.00 . A A . 10 ILE HD11 1 1
6 12242 1 1 13 ILE HD12 H 6.588 -1.538 -15.832 1.00 . A A . 10 ILE HD12 1 1
6 12243 1 1 13 ILE HD13 H 6.622 -3.260 -16.218 1.00 . A A . 10 ILE HD13 1 1
6 12244 1 1 13 ILE HG12 H 4.318 -3.491 -15.598 1.00 . A A . 10 ILE HG12 1 1
6 12245 1 1 13 ILE HG13 H 4.488 -2.231 -16.817 1.00 . A A . 10 ILE HG13 1 1
6 12246 1 1 13 ILE HG21 H 3.055 -2.975 -13.585 1.00 . A A . 10 ILE HG21 1 1
6 12247 1 1 13 ILE HG22 H 3.239 -1.380 -12.853 1.00 . A A . 10 ILE HG22 1 1
6 12248 1 1 13 ILE HG23 H 4.649 -2.421 -13.066 1.00 . A A . 10 ILE HG23 1 1
6 12249 1 1 13 ILE N N 1.743 -2.246 -15.737 1.00 . A A . 10 ILE N 1 1
6 12250 1 1 13 ILE O O 2.706 -0.873 -17.895 1.00 . A A . 10 ILE O 1 1
6 12251 1 1 14 LEU C C 5.302 2.051 -17.416 1.00 . A A . 11 LEU C 1 1
6 12252 1 1 14 LEU CA C 3.859 1.669 -17.706 1.00 . A A . 11 LEU CA 1 1
6 12253 1 1 14 LEU CB C 2.994 2.913 -17.869 1.00 . A A . 11 LEU CB 1 1
6 12254 1 1 14 LEU CD1 C 3.359 3.237 -20.329 1.00 . A A . 11 LEU CD1 1 1
6 12255 1 1 14 LEU CD2 C 2.588 5.146 -18.910 1.00 . A A . 11 LEU CD2 1 1
6 12256 1 1 14 LEU CG C 3.438 3.889 -18.957 1.00 . A A . 11 LEU CG 1 1
6 12257 1 1 14 LEU H H 3.400 1.225 -15.704 1.00 . A A . 11 LEU H 1 1
6 12258 1 1 14 LEU HA H 3.821 1.079 -18.612 1.00 . A A . 11 LEU HA 1 1
6 12259 1 1 14 LEU HB2 H 1.988 2.594 -18.093 1.00 . A A . 11 LEU HB2 1 1
6 12260 1 1 14 LEU HB3 H 2.981 3.440 -16.930 1.00 . A A . 11 LEU HB3 1 1
6 12261 1 1 14 LEU HD11 H 2.351 2.895 -20.505 1.00 . A A . 11 LEU HD11 1 1
6 12262 1 1 14 LEU HD12 H 4.038 2.397 -20.371 1.00 . A A . 11 LEU HD12 1 1
6 12263 1 1 14 LEU HD13 H 3.630 3.958 -21.086 1.00 . A A . 11 LEU HD13 1 1
6 12264 1 1 14 LEU HD21 H 1.555 4.888 -19.093 1.00 . A A . 11 LEU HD21 1 1
6 12265 1 1 14 LEU HD22 H 2.926 5.840 -19.664 1.00 . A A . 11 LEU HD22 1 1
6 12266 1 1 14 LEU HD23 H 2.676 5.601 -17.935 1.00 . A A . 11 LEU HD23 1 1
6 12267 1 1 14 LEU HG H 4.466 4.169 -18.780 1.00 . A A . 11 LEU HG 1 1
6 12268 1 1 14 LEU N N 3.373 0.857 -16.617 1.00 . A A . 11 LEU N 1 1
6 12269 1 1 14 LEU O O 5.580 2.864 -16.531 1.00 . A A . 11 LEU O 1 1
6 12270 1 1 15 ASP C C 8.081 3.014 -18.381 1.00 . A A . 12 ASP C 1 1
6 12271 1 1 15 ASP CA C 7.643 1.622 -17.926 1.00 . A A . 12 ASP CA 1 1
6 12272 1 1 15 ASP CB C 8.436 0.543 -18.669 1.00 . A A . 12 ASP CB 1 1
6 12273 1 1 15 ASP CG C 9.915 0.540 -18.329 1.00 . A A . 12 ASP CG 1 1
6 12274 1 1 15 ASP H H 5.904 0.811 -18.842 1.00 . A A . 12 ASP H 1 1
6 12275 1 1 15 ASP HA H 7.832 1.528 -16.872 1.00 . A A . 12 ASP HA 1 1
6 12276 1 1 15 ASP HB2 H 8.031 -0.426 -18.419 1.00 . A A . 12 ASP HB2 1 1
6 12277 1 1 15 ASP HB3 H 8.335 0.707 -19.729 1.00 . A A . 12 ASP HB3 1 1
6 12278 1 1 15 ASP N N 6.210 1.429 -18.140 1.00 . A A . 12 ASP N 1 1
6 12279 1 1 15 ASP O O 7.323 3.704 -19.063 1.00 . A A . 12 ASP O 1 1
6 12280 1 1 15 ASP OD1 O 10.695 1.210 -19.039 1.00 . A A . 12 ASP OD1 1 1
6 12281 1 1 15 ASP OD2 O 10.306 -0.152 -17.368 1.00 . A A . 12 ASP OD2 1 1
6 12282 1 1 16 ASP C C 9.712 5.049 -19.824 1.00 . A A . 13 ASP C 1 1
6 12283 1 1 16 ASP CA C 9.817 4.744 -18.335 1.00 . A A . 13 ASP CA 1 1
6 12284 1 1 16 ASP CB C 11.275 4.846 -17.888 1.00 . A A . 13 ASP CB 1 1
6 12285 1 1 16 ASP CG C 11.945 6.123 -18.358 1.00 . A A . 13 ASP CG 1 1
6 12286 1 1 16 ASP H H 9.864 2.789 -17.523 1.00 . A A . 13 ASP H 1 1
6 12287 1 1 16 ASP HA H 9.238 5.466 -17.790 1.00 . A A . 13 ASP HA 1 1
6 12288 1 1 16 ASP HB2 H 11.313 4.820 -16.810 1.00 . A A . 13 ASP HB2 1 1
6 12289 1 1 16 ASP HB3 H 11.824 4.006 -18.282 1.00 . A A . 13 ASP HB3 1 1
6 12290 1 1 16 ASP N N 9.291 3.414 -18.014 1.00 . A A . 13 ASP N 1 1
6 12291 1 1 16 ASP O O 9.300 6.145 -20.221 1.00 . A A . 13 ASP O 1 1
6 12292 1 1 16 ASP OD1 O 11.572 7.209 -17.874 1.00 . A A . 13 ASP OD1 1 1
6 12293 1 1 16 ASP OD2 O 12.860 6.043 -19.209 1.00 . A A . 13 ASP OD2 1 1
6 12294 1 1 17 ASP C C 8.615 4.336 -22.627 1.00 . A A . 14 ASP C 1 1
6 12295 1 1 17 ASP CA C 10.043 4.223 -22.094 1.00 . A A . 14 ASP CA 1 1
6 12296 1 1 17 ASP CB C 10.756 3.041 -22.752 1.00 . A A . 14 ASP CB 1 1
6 12297 1 1 17 ASP CG C 10.860 3.181 -24.259 1.00 . A A . 14 ASP CG 1 1
6 12298 1 1 17 ASP H H 10.316 3.197 -20.262 1.00 . A A . 14 ASP H 1 1
6 12299 1 1 17 ASP HA H 10.576 5.131 -22.331 1.00 . A A . 14 ASP HA 1 1
6 12300 1 1 17 ASP HB2 H 11.753 2.964 -22.346 1.00 . A A . 14 ASP HB2 1 1
6 12301 1 1 17 ASP HB3 H 10.214 2.136 -22.529 1.00 . A A . 14 ASP HB3 1 1
6 12302 1 1 17 ASP N N 10.051 4.061 -20.643 1.00 . A A . 14 ASP N 1 1
6 12303 1 1 17 ASP O O 8.385 4.778 -23.754 1.00 . A A . 14 ASP O 1 1
6 12304 1 1 17 ASP OD1 O 11.821 3.819 -24.735 1.00 . A A . 14 ASP OD1 1 1
6 12305 1 1 17 ASP OD2 O 9.985 2.650 -24.976 1.00 . A A . 14 ASP OD2 1 1
6 12306 1 1 18 GLY C C 5.821 2.552 -22.561 1.00 . A A . 15 GLY C 1 1
6 12307 1 1 18 GLY CA C 6.277 3.948 -22.212 1.00 . A A . 15 GLY CA 1 1
6 12308 1 1 18 GLY H H 7.888 3.717 -20.875 1.00 . A A . 15 GLY H 1 1
6 12309 1 1 18 GLY HA2 H 5.669 4.330 -21.409 1.00 . A A . 15 GLY HA2 1 1
6 12310 1 1 18 GLY HA3 H 6.162 4.581 -23.074 1.00 . A A . 15 GLY HA3 1 1
6 12311 1 1 18 GLY N N 7.657 3.963 -21.795 1.00 . A A . 15 GLY N 1 1
6 12312 1 1 18 GLY O O 4.953 2.361 -23.413 1.00 . A A . 15 GLY O 1 1
6 12313 1 1 19 ILE C C 4.971 -0.297 -21.245 1.00 . A A . 16 ILE C 1 1
6 12314 1 1 19 ILE CA C 6.103 0.179 -22.144 1.00 . A A . 16 ILE CA 1 1
6 12315 1 1 19 ILE CB C 7.335 -0.712 -21.910 1.00 . A A . 16 ILE CB 1 1
6 12316 1 1 19 ILE CD1 C 8.299 -0.533 -24.268 1.00 . A A . 16 ILE CD1 1 1
6 12317 1 1 19 ILE CG1 C 8.500 -0.260 -22.795 1.00 . A A . 16 ILE CG1 1 1
6 12318 1 1 19 ILE CG2 C 6.996 -2.172 -22.168 1.00 . A A . 16 ILE CG2 1 1
6 12319 1 1 19 ILE H H 7.087 1.797 -21.224 1.00 . A A . 16 ILE H 1 1
6 12320 1 1 19 ILE HA H 5.802 0.076 -23.173 1.00 . A A . 16 ILE HA 1 1
6 12321 1 1 19 ILE HB H 7.623 -0.615 -20.879 1.00 . A A . 16 ILE HB 1 1
6 12322 1 1 19 ILE HD11 H 8.132 -1.589 -24.417 1.00 . A A . 16 ILE HD11 1 1
6 12323 1 1 19 ILE HD12 H 9.178 -0.226 -24.814 1.00 . A A . 16 ILE HD12 1 1
6 12324 1 1 19 ILE HD13 H 7.443 0.020 -24.624 1.00 . A A . 16 ILE HD13 1 1
6 12325 1 1 19 ILE HG12 H 8.630 0.803 -22.681 1.00 . A A . 16 ILE HG12 1 1
6 12326 1 1 19 ILE HG13 H 9.401 -0.762 -22.481 1.00 . A A . 16 ILE HG13 1 1
6 12327 1 1 19 ILE HG21 H 6.617 -2.280 -23.173 1.00 . A A . 16 ILE HG21 1 1
6 12328 1 1 19 ILE HG22 H 6.244 -2.495 -21.462 1.00 . A A . 16 ILE HG22 1 1
6 12329 1 1 19 ILE HG23 H 7.884 -2.774 -22.051 1.00 . A A . 16 ILE HG23 1 1
6 12330 1 1 19 ILE N N 6.416 1.574 -21.898 1.00 . A A . 16 ILE N 1 1
6 12331 1 1 19 ILE O O 5.069 -0.228 -20.019 1.00 . A A . 16 ILE O 1 1
6 12332 1 1 20 ILE C C 3.057 -2.846 -20.959 1.00 . A A . 17 ILE C 1 1
6 12333 1 1 20 ILE CA C 2.791 -1.360 -21.154 1.00 . A A . 17 ILE CA 1 1
6 12334 1 1 20 ILE CB C 1.471 -1.184 -21.934 1.00 . A A . 17 ILE CB 1 1
6 12335 1 1 20 ILE CD1 C 0.627 0.877 -20.693 1.00 . A A . 17 ILE CD1 1 1
6 12336 1 1 20 ILE CG1 C 1.078 0.293 -22.013 1.00 . A A . 17 ILE CG1 1 1
6 12337 1 1 20 ILE CG2 C 0.360 -2.001 -21.297 1.00 . A A . 17 ILE CG2 1 1
6 12338 1 1 20 ILE H H 3.869 -0.718 -22.843 1.00 . A A . 17 ILE H 1 1
6 12339 1 1 20 ILE HA H 2.699 -0.877 -20.190 1.00 . A A . 17 ILE HA 1 1
6 12340 1 1 20 ILE HB H 1.627 -1.559 -22.932 1.00 . A A . 17 ILE HB 1 1
6 12341 1 1 20 ILE HD11 H 0.342 1.909 -20.835 1.00 . A A . 17 ILE HD11 1 1
6 12342 1 1 20 ILE HD12 H 1.432 0.818 -19.977 1.00 . A A . 17 ILE HD12 1 1
6 12343 1 1 20 ILE HD13 H -0.221 0.319 -20.325 1.00 . A A . 17 ILE HD13 1 1
6 12344 1 1 20 ILE HG12 H 1.926 0.866 -22.352 1.00 . A A . 17 ILE HG12 1 1
6 12345 1 1 20 ILE HG13 H 0.268 0.404 -22.718 1.00 . A A . 17 ILE HG13 1 1
6 12346 1 1 20 ILE HG21 H 0.183 -1.645 -20.294 1.00 . A A . 17 ILE HG21 1 1
6 12347 1 1 20 ILE HG22 H 0.655 -3.042 -21.261 1.00 . A A . 17 ILE HG22 1 1
6 12348 1 1 20 ILE HG23 H -0.542 -1.901 -21.883 1.00 . A A . 17 ILE HG23 1 1
6 12349 1 1 20 ILE N N 3.905 -0.763 -21.867 1.00 . A A . 17 ILE N 1 1
6 12350 1 1 20 ILE O O 3.313 -3.563 -21.928 1.00 . A A . 17 ILE O 1 1
6 12351 1 1 21 GLN C C 2.568 -5.196 -18.216 1.00 . A A . 18 GLN C 1 1
6 12352 1 1 21 GLN CA C 3.319 -4.700 -19.443 1.00 . A A . 18 GLN CA 1 1
6 12353 1 1 21 GLN CB C 4.825 -4.866 -19.241 1.00 . A A . 18 GLN CB 1 1
6 12354 1 1 21 GLN CD C 5.009 -6.840 -20.796 1.00 . A A . 18 GLN CD 1 1
6 12355 1 1 21 GLN CG C 5.308 -6.293 -19.415 1.00 . A A . 18 GLN CG 1 1
6 12356 1 1 21 GLN H H 2.768 -2.708 -18.982 1.00 . A A . 18 GLN H 1 1
6 12357 1 1 21 GLN HA H 3.015 -5.286 -20.295 1.00 . A A . 18 GLN HA 1 1
6 12358 1 1 21 GLN HB2 H 5.346 -4.241 -19.952 1.00 . A A . 18 GLN HB2 1 1
6 12359 1 1 21 GLN HB3 H 5.077 -4.545 -18.241 1.00 . A A . 18 GLN HB3 1 1
6 12360 1 1 21 GLN HE21 H 6.684 -6.044 -21.503 1.00 . A A . 18 GLN HE21 1 1
6 12361 1 1 21 GLN HE22 H 5.722 -6.911 -22.646 1.00 . A A . 18 GLN HE22 1 1
6 12362 1 1 21 GLN HG2 H 6.373 -6.324 -19.253 1.00 . A A . 18 GLN HG2 1 1
6 12363 1 1 21 GLN HG3 H 4.811 -6.913 -18.688 1.00 . A A . 18 GLN HG3 1 1
6 12364 1 1 21 GLN N N 3.011 -3.311 -19.721 1.00 . A A . 18 GLN N 1 1
6 12365 1 1 21 GLN NE2 N 5.893 -6.573 -21.741 1.00 . A A . 18 GLN NE2 1 1
6 12366 1 1 21 GLN O O 2.538 -4.529 -17.183 1.00 . A A . 18 GLN O 1 1
6 12367 1 1 21 GLN OE1 O 3.981 -7.480 -21.012 1.00 . A A . 18 GLN OE1 1 1
6 12368 1 1 22 LYS C C 2.246 -7.951 -16.527 1.00 . A A . 19 LYS C 1 1
6 12369 1 1 22 LYS CA C 1.286 -7.001 -17.225 1.00 . A A . 19 LYS CA 1 1
6 12370 1 1 22 LYS CB C 0.047 -7.776 -17.672 1.00 . A A . 19 LYS CB 1 1
6 12371 1 1 22 LYS CD C -2.329 -7.746 -18.454 1.00 . A A . 19 LYS CD 1 1
6 12372 1 1 22 LYS CE C -3.478 -6.903 -18.983 1.00 . A A . 19 LYS CE 1 1
6 12373 1 1 22 LYS CG C -1.084 -6.912 -18.207 1.00 . A A . 19 LYS CG 1 1
6 12374 1 1 22 LYS H H 1.933 -6.793 -19.222 1.00 . A A . 19 LYS H 1 1
6 12375 1 1 22 LYS HA H 0.993 -6.229 -16.533 1.00 . A A . 19 LYS HA 1 1
6 12376 1 1 22 LYS HB2 H 0.337 -8.465 -18.449 1.00 . A A . 19 LYS HB2 1 1
6 12377 1 1 22 LYS HB3 H -0.329 -8.339 -16.829 1.00 . A A . 19 LYS HB3 1 1
6 12378 1 1 22 LYS HD2 H -2.100 -8.513 -19.178 1.00 . A A . 19 LYS HD2 1 1
6 12379 1 1 22 LYS HD3 H -2.632 -8.204 -17.525 1.00 . A A . 19 LYS HD3 1 1
6 12380 1 1 22 LYS HE2 H -4.360 -7.523 -19.060 1.00 . A A . 19 LYS HE2 1 1
6 12381 1 1 22 LYS HE3 H -3.664 -6.100 -18.284 1.00 . A A . 19 LYS HE3 1 1
6 12382 1 1 22 LYS HG2 H -1.314 -6.142 -17.487 1.00 . A A . 19 LYS HG2 1 1
6 12383 1 1 22 LYS HG3 H -0.773 -6.459 -19.135 1.00 . A A . 19 LYS HG3 1 1
6 12384 1 1 22 LYS HZ1 H -2.787 -7.050 -20.947 1.00 . A A . 19 LYS HZ1 1 1
6 12385 1 1 22 LYS HZ2 H -2.488 -5.545 -20.220 1.00 . A A . 19 LYS HZ2 1 1
6 12386 1 1 22 LYS HZ3 H -4.046 -5.942 -20.743 1.00 . A A . 19 LYS HZ3 1 1
6 12387 1 1 22 LYS N N 1.947 -6.359 -18.347 1.00 . A A . 19 LYS N 1 1
6 12388 1 1 22 LYS NZ N -3.178 -6.321 -20.315 1.00 . A A . 19 LYS NZ 1 1
6 12389 1 1 22 LYS O O 2.692 -8.944 -17.110 1.00 . A A . 19 LYS O 1 1
6 12390 1 1 23 ILE C C 2.941 -8.585 -13.074 1.00 . A A . 20 ILE C 1 1
6 12391 1 1 23 ILE CA C 3.478 -8.444 -14.487 1.00 . A A . 20 ILE CA 1 1
6 12392 1 1 23 ILE CB C 4.894 -7.820 -14.432 1.00 . A A . 20 ILE CB 1 1
6 12393 1 1 23 ILE CD1 C 6.215 -5.804 -13.607 1.00 . A A . 20 ILE CD1 1 1
6 12394 1 1 23 ILE CG1 C 4.863 -6.479 -13.699 1.00 . A A . 20 ILE CG1 1 1
6 12395 1 1 23 ILE CG2 C 5.452 -7.649 -15.834 1.00 . A A . 20 ILE CG2 1 1
6 12396 1 1 23 ILE H H 2.137 -6.855 -14.869 1.00 . A A . 20 ILE H 1 1
6 12397 1 1 23 ILE HA H 3.551 -9.421 -14.934 1.00 . A A . 20 ILE HA 1 1
6 12398 1 1 23 ILE HB H 5.539 -8.500 -13.896 1.00 . A A . 20 ILE HB 1 1
6 12399 1 1 23 ILE HD11 H 6.596 -5.625 -14.603 1.00 . A A . 20 ILE HD11 1 1
6 12400 1 1 23 ILE HD12 H 6.902 -6.442 -13.069 1.00 . A A . 20 ILE HD12 1 1
6 12401 1 1 23 ILE HD13 H 6.115 -4.863 -13.087 1.00 . A A . 20 ILE HD13 1 1
6 12402 1 1 23 ILE HG12 H 4.192 -5.809 -14.214 1.00 . A A . 20 ILE HG12 1 1
6 12403 1 1 23 ILE HG13 H 4.503 -6.642 -12.694 1.00 . A A . 20 ILE HG13 1 1
6 12404 1 1 23 ILE HG21 H 6.431 -7.195 -15.780 1.00 . A A . 20 ILE HG21 1 1
6 12405 1 1 23 ILE HG22 H 4.790 -7.013 -16.403 1.00 . A A . 20 ILE HG22 1 1
6 12406 1 1 23 ILE HG23 H 5.526 -8.614 -16.314 1.00 . A A . 20 ILE HG23 1 1
6 12407 1 1 23 ILE N N 2.558 -7.645 -15.281 1.00 . A A . 20 ILE N 1 1
6 12408 1 1 23 ILE O O 2.057 -7.836 -12.666 1.00 . A A . 20 ILE O 1 1
6 12409 1 1 24 SER C C 3.736 -8.751 -10.054 1.00 . A A . 21 SER C 1 1
6 12410 1 1 24 SER CA C 3.032 -9.751 -10.969 1.00 . A A . 21 SER CA 1 1
6 12411 1 1 24 SER CB C 3.318 -11.190 -10.537 1.00 . A A . 21 SER CB 1 1
6 12412 1 1 24 SER H H 4.115 -10.157 -12.728 1.00 . A A . 21 SER H 1 1
6 12413 1 1 24 SER HA H 1.968 -9.574 -10.915 1.00 . A A . 21 SER HA 1 1
6 12414 1 1 24 SER HB2 H 3.272 -11.258 -9.462 1.00 . A A . 21 SER HB2 1 1
6 12415 1 1 24 SER HB3 H 2.581 -11.851 -10.970 1.00 . A A . 21 SER HB3 1 1
6 12416 1 1 24 SER HG H 4.726 -12.537 -10.777 1.00 . A A . 21 SER HG 1 1
6 12417 1 1 24 SER N N 3.444 -9.558 -12.342 1.00 . A A . 21 SER N 1 1
6 12418 1 1 24 SER O O 4.807 -8.245 -10.396 1.00 . A A . 21 SER O 1 1
6 12419 1 1 24 SER OG O 4.607 -11.598 -10.965 1.00 . A A . 21 SER OG 1 1
6 12420 1 1 25 MET C C 5.150 -7.888 -7.600 1.00 . A A . 22 MET C 1 1
6 12421 1 1 25 MET CA C 3.710 -7.512 -7.953 1.00 . A A . 22 MET CA 1 1
6 12422 1 1 25 MET CB C 2.853 -7.449 -6.688 1.00 . A A . 22 MET CB 1 1
6 12423 1 1 25 MET CE C 2.560 -4.659 -5.134 1.00 . A A . 22 MET CE 1 1
6 12424 1 1 25 MET CG C 1.587 -6.616 -6.847 1.00 . A A . 22 MET CG 1 1
6 12425 1 1 25 MET H H 2.258 -8.867 -8.712 1.00 . A A . 22 MET H 1 1
6 12426 1 1 25 MET HA H 3.715 -6.539 -8.412 1.00 . A A . 22 MET HA 1 1
6 12427 1 1 25 MET HB2 H 2.565 -8.451 -6.411 1.00 . A A . 22 MET HB2 1 1
6 12428 1 1 25 MET HB3 H 3.441 -7.022 -5.893 1.00 . A A . 22 MET HB3 1 1
6 12429 1 1 25 MET HE1 H 3.484 -5.210 -5.057 1.00 . A A . 22 MET HE1 1 1
6 12430 1 1 25 MET HE2 H 1.849 -5.043 -4.417 1.00 . A A . 22 MET HE2 1 1
6 12431 1 1 25 MET HE3 H 2.747 -3.616 -4.929 1.00 . A A . 22 MET HE3 1 1
6 12432 1 1 25 MET HG2 H 1.138 -6.850 -7.800 1.00 . A A . 22 MET HG2 1 1
6 12433 1 1 25 MET HG3 H 0.902 -6.873 -6.059 1.00 . A A . 22 MET HG3 1 1
6 12434 1 1 25 MET N N 3.129 -8.453 -8.911 1.00 . A A . 22 MET N 1 1
6 12435 1 1 25 MET O O 6.015 -7.019 -7.475 1.00 . A A . 22 MET O 1 1
6 12436 1 1 25 MET SD S 1.897 -4.839 -6.788 1.00 . A A . 22 MET SD 1 1
6 12437 1 1 26 GLU C C 7.711 -9.433 -8.309 1.00 . A A . 23 GLU C 1 1
6 12438 1 1 26 GLU CA C 6.748 -9.663 -7.152 1.00 . A A . 23 GLU CA 1 1
6 12439 1 1 26 GLU CB C 6.722 -11.144 -6.776 1.00 . A A . 23 GLU CB 1 1
6 12440 1 1 26 GLU CD C 5.913 -13.465 -7.345 1.00 . A A . 23 GLU CD 1 1
6 12441 1 1 26 GLU CG C 6.003 -12.020 -7.785 1.00 . A A . 23 GLU CG 1 1
6 12442 1 1 26 GLU H H 4.684 -9.832 -7.602 1.00 . A A . 23 GLU H 1 1
6 12443 1 1 26 GLU HA H 7.098 -9.097 -6.305 1.00 . A A . 23 GLU HA 1 1
6 12444 1 1 26 GLU HB2 H 7.739 -11.496 -6.690 1.00 . A A . 23 GLU HB2 1 1
6 12445 1 1 26 GLU HB3 H 6.232 -11.250 -5.824 1.00 . A A . 23 GLU HB3 1 1
6 12446 1 1 26 GLU HG2 H 5.003 -11.639 -7.923 1.00 . A A . 23 GLU HG2 1 1
6 12447 1 1 26 GLU HG3 H 6.536 -11.976 -8.724 1.00 . A A . 23 GLU HG3 1 1
6 12448 1 1 26 GLU N N 5.409 -9.184 -7.473 1.00 . A A . 23 GLU N 1 1
6 12449 1 1 26 GLU O O 8.895 -9.189 -8.095 1.00 . A A . 23 GLU O 1 1
6 12450 1 1 26 GLU OE1 O 6.299 -14.354 -8.130 1.00 . A A . 23 GLU OE1 1 1
6 12451 1 1 26 GLU OE2 O 5.463 -13.722 -6.211 1.00 . A A . 23 GLU OE2 1 1
6 12452 1 1 27 ASP C C 8.425 -7.849 -10.848 1.00 . A A . 24 ASP C 1 1
6 12453 1 1 27 ASP CA C 8.050 -9.311 -10.700 1.00 . A A . 24 ASP CA 1 1
6 12454 1 1 27 ASP CB C 7.363 -9.805 -11.969 1.00 . A A . 24 ASP CB 1 1
6 12455 1 1 27 ASP CG C 8.361 -10.148 -13.061 1.00 . A A . 24 ASP CG 1 1
6 12456 1 1 27 ASP H H 6.238 -9.629 -9.652 1.00 . A A . 24 ASP H 1 1
6 12457 1 1 27 ASP HA H 8.949 -9.884 -10.541 1.00 . A A . 24 ASP HA 1 1
6 12458 1 1 27 ASP HB2 H 6.791 -10.690 -11.740 1.00 . A A . 24 ASP HB2 1 1
6 12459 1 1 27 ASP HB3 H 6.703 -9.036 -12.333 1.00 . A A . 24 ASP HB3 1 1
6 12460 1 1 27 ASP N N 7.201 -9.484 -9.532 1.00 . A A . 24 ASP N 1 1
6 12461 1 1 27 ASP O O 9.515 -7.521 -11.310 1.00 . A A . 24 ASP O 1 1
6 12462 1 1 27 ASP OD1 O 8.715 -9.260 -13.864 1.00 . A A . 24 ASP OD1 1 1
6 12463 1 1 27 ASP OD2 O 8.806 -11.316 -13.111 1.00 . A A . 24 ASP OD2 1 1
6 12464 1 1 28 LEU C C 8.909 -5.286 -9.387 1.00 . A A . 25 LEU C 1 1
6 12465 1 1 28 LEU CA C 7.797 -5.541 -10.400 1.00 . A A . 25 LEU CA 1 1
6 12466 1 1 28 LEU CB C 6.532 -4.739 -10.035 1.00 . A A . 25 LEU CB 1 1
6 12467 1 1 28 LEU CD1 C 5.231 -2.582 -10.054 1.00 . A A . 25 LEU CD1 1 1
6 12468 1 1 28 LEU CD2 C 7.698 -2.509 -10.335 1.00 . A A . 25 LEU CD2 1 1
6 12469 1 1 28 LEU CG C 6.440 -3.311 -10.612 1.00 . A A . 25 LEU CG 1 1
6 12470 1 1 28 LEU H H 6.631 -7.296 -10.159 1.00 . A A . 25 LEU H 1 1
6 12471 1 1 28 LEU HA H 8.141 -5.246 -11.377 1.00 . A A . 25 LEU HA 1 1
6 12472 1 1 28 LEU HB2 H 5.674 -5.291 -10.385 1.00 . A A . 25 LEU HB2 1 1
6 12473 1 1 28 LEU HB3 H 6.472 -4.673 -8.961 1.00 . A A . 25 LEU HB3 1 1
6 12474 1 1 28 LEU HD11 H 4.331 -3.094 -10.356 1.00 . A A . 25 LEU HD11 1 1
6 12475 1 1 28 LEU HD12 H 5.213 -1.572 -10.435 1.00 . A A . 25 LEU HD12 1 1
6 12476 1 1 28 LEU HD13 H 5.288 -2.559 -8.975 1.00 . A A . 25 LEU HD13 1 1
6 12477 1 1 28 LEU HD21 H 7.624 -1.546 -10.817 1.00 . A A . 25 LEU HD21 1 1
6 12478 1 1 28 LEU HD22 H 8.554 -3.041 -10.719 1.00 . A A . 25 LEU HD22 1 1
6 12479 1 1 28 LEU HD23 H 7.807 -2.370 -9.269 1.00 . A A . 25 LEU HD23 1 1
6 12480 1 1 28 LEU HG H 6.318 -3.376 -11.682 1.00 . A A . 25 LEU HG 1 1
6 12481 1 1 28 LEU N N 7.515 -6.971 -10.435 1.00 . A A . 25 LEU N 1 1
6 12482 1 1 28 LEU O O 9.831 -4.509 -9.635 1.00 . A A . 25 LEU O 1 1
6 12483 1 1 29 TYR C C 11.196 -6.348 -7.831 1.00 . A A . 26 TYR C 1 1
6 12484 1 1 29 TYR CA C 9.870 -5.887 -7.247 1.00 . A A . 26 TYR CA 1 1
6 12485 1 1 29 TYR CB C 9.511 -6.742 -6.029 1.00 . A A . 26 TYR CB 1 1
6 12486 1 1 29 TYR CD1 C 10.393 -5.571 -3.978 1.00 . A A . 26 TYR CD1 1 1
6 12487 1 1 29 TYR CD2 C 11.529 -7.527 -4.726 1.00 . A A . 26 TYR CD2 1 1
6 12488 1 1 29 TYR CE1 C 11.291 -5.443 -2.939 1.00 . A A . 26 TYR CE1 1 1
6 12489 1 1 29 TYR CE2 C 12.428 -7.407 -3.688 1.00 . A A . 26 TYR CE2 1 1
6 12490 1 1 29 TYR CG C 10.495 -6.612 -4.889 1.00 . A A . 26 TYR CG 1 1
6 12491 1 1 29 TYR CZ C 12.306 -6.364 -2.798 1.00 . A A . 26 TYR CZ 1 1
6 12492 1 1 29 TYR H H 8.051 -6.544 -8.098 1.00 . A A . 26 TYR H 1 1
6 12493 1 1 29 TYR HA H 9.961 -4.855 -6.947 1.00 . A A . 26 TYR HA 1 1
6 12494 1 1 29 TYR HB2 H 8.540 -6.454 -5.666 1.00 . A A . 26 TYR HB2 1 1
6 12495 1 1 29 TYR HB3 H 9.481 -7.779 -6.326 1.00 . A A . 26 TYR HB3 1 1
6 12496 1 1 29 TYR HD1 H 9.598 -4.853 -4.088 1.00 . A A . 26 TYR HD1 1 1
6 12497 1 1 29 TYR HD2 H 11.625 -8.343 -5.427 1.00 . A A . 26 TYR HD2 1 1
6 12498 1 1 29 TYR HE1 H 11.193 -4.625 -2.241 1.00 . A A . 26 TYR HE1 1 1
6 12499 1 1 29 TYR HE2 H 13.224 -8.128 -3.580 1.00 . A A . 26 TYR HE2 1 1
6 12500 1 1 29 TYR HH H 12.750 -5.910 -0.983 1.00 . A A . 26 TYR HH 1 1
6 12501 1 1 29 TYR N N 8.830 -5.971 -8.256 1.00 . A A . 26 TYR N 1 1
6 12502 1 1 29 TYR O O 12.220 -5.697 -7.656 1.00 . A A . 26 TYR O 1 1
6 12503 1 1 29 TYR OH O 13.203 -6.240 -1.764 1.00 . A A . 26 TYR OH 1 1
6 12504 1 1 30 GLN C C 12.845 -7.074 -10.293 1.00 . A A . 27 GLN C 1 1
6 12505 1 1 30 GLN CA C 12.342 -8.009 -9.194 1.00 . A A . 27 GLN CA 1 1
6 12506 1 1 30 GLN CB C 12.041 -9.384 -9.784 1.00 . A A . 27 GLN CB 1 1
6 12507 1 1 30 GLN CD C 11.373 -11.792 -9.368 1.00 . A A . 27 GLN CD 1 1
6 12508 1 1 30 GLN CG C 11.666 -10.436 -8.749 1.00 . A A . 27 GLN CG 1 1
6 12509 1 1 30 GLN H H 10.299 -7.941 -8.637 1.00 . A A . 27 GLN H 1 1
6 12510 1 1 30 GLN HA H 13.105 -8.107 -8.445 1.00 . A A . 27 GLN HA 1 1
6 12511 1 1 30 GLN HB2 H 11.221 -9.289 -10.480 1.00 . A A . 27 GLN HB2 1 1
6 12512 1 1 30 GLN HB3 H 12.912 -9.730 -10.316 1.00 . A A . 27 GLN HB3 1 1
6 12513 1 1 30 GLN HE21 H 12.715 -11.469 -10.798 1.00 . A A . 27 GLN HE21 1 1
6 12514 1 1 30 GLN HE22 H 11.887 -12.984 -10.873 1.00 . A A . 27 GLN HE22 1 1
6 12515 1 1 30 GLN HG2 H 12.482 -10.545 -8.054 1.00 . A A . 27 GLN HG2 1 1
6 12516 1 1 30 GLN HG3 H 10.787 -10.102 -8.217 1.00 . A A . 27 GLN HG3 1 1
6 12517 1 1 30 GLN N N 11.154 -7.463 -8.549 1.00 . A A . 27 GLN N 1 1
6 12518 1 1 30 GLN NE2 N 12.061 -12.111 -10.455 1.00 . A A . 27 GLN NE2 1 1
6 12519 1 1 30 GLN O O 14.017 -7.104 -10.668 1.00 . A A . 27 GLN O 1 1
6 12520 1 1 30 GLN OE1 O 10.546 -12.552 -8.866 1.00 . A A . 27 GLN OE1 1 1
6 12521 1 1 31 ARG C C 13.054 -4.126 -11.304 1.00 . A A . 28 ARG C 1 1
6 12522 1 1 31 ARG CA C 12.270 -5.307 -11.864 1.00 . A A . 28 ARG CA 1 1
6 12523 1 1 31 ARG CB C 10.980 -4.823 -12.521 1.00 . A A . 28 ARG CB 1 1
6 12524 1 1 31 ARG CD C 9.839 -3.655 -14.417 1.00 . A A . 28 ARG CD 1 1
6 12525 1 1 31 ARG CG C 11.174 -4.085 -13.833 1.00 . A A . 28 ARG CG 1 1
6 12526 1 1 31 ARG CZ C 9.630 -3.469 -16.873 1.00 . A A . 28 ARG CZ 1 1
6 12527 1 1 31 ARG H H 11.028 -6.278 -10.460 1.00 . A A . 28 ARG H 1 1
6 12528 1 1 31 ARG HA H 12.870 -5.815 -12.593 1.00 . A A . 28 ARG HA 1 1
6 12529 1 1 31 ARG HB2 H 10.346 -5.675 -12.701 1.00 . A A . 28 ARG HB2 1 1
6 12530 1 1 31 ARG HB3 H 10.481 -4.159 -11.835 1.00 . A A . 28 ARG HB3 1 1
6 12531 1 1 31 ARG HD2 H 9.230 -4.531 -14.567 1.00 . A A . 28 ARG HD2 1 1
6 12532 1 1 31 ARG HD3 H 9.351 -3.001 -13.712 1.00 . A A . 28 ARG HD3 1 1
6 12533 1 1 31 ARG HE H 10.356 -2.044 -15.668 1.00 . A A . 28 ARG HE 1 1
6 12534 1 1 31 ARG HG2 H 11.780 -3.211 -13.659 1.00 . A A . 28 ARG HG2 1 1
6 12535 1 1 31 ARG HG3 H 11.670 -4.738 -14.536 1.00 . A A . 28 ARG HG3 1 1
6 12536 1 1 31 ARG HH11 H 9.025 -5.257 -16.121 1.00 . A A . 28 ARG HH11 1 1
6 12537 1 1 31 ARG HH12 H 8.879 -5.088 -17.840 1.00 . A A . 28 ARG HH12 1 1
6 12538 1 1 31 ARG HH21 H 10.136 -1.805 -17.915 1.00 . A A . 28 ARG HH21 1 1
6 12539 1 1 31 ARG HH22 H 9.523 -3.125 -18.867 1.00 . A A . 28 ARG HH22 1 1
6 12540 1 1 31 ARG N N 11.947 -6.249 -10.803 1.00 . A A . 28 ARG N 1 1
6 12541 1 1 31 ARG NE N 9.984 -2.955 -15.693 1.00 . A A . 28 ARG NE 1 1
6 12542 1 1 31 ARG NH1 N 9.137 -4.702 -16.951 1.00 . A A . 28 ARG NH1 1 1
6 12543 1 1 31 ARG NH2 N 9.770 -2.744 -17.972 1.00 . A A . 28 ARG NH2 1 1
6 12544 1 1 31 ARG O O 13.893 -3.537 -11.985 1.00 . A A . 28 ARG O 1 1
6 12545 1 1 32 LEU C C 14.575 -3.193 -8.497 1.00 . A A . 29 LEU C 1 1
6 12546 1 1 32 LEU CA C 13.447 -2.692 -9.387 1.00 . A A . 29 LEU CA 1 1
6 12547 1 1 32 LEU CB C 12.449 -1.893 -8.557 1.00 . A A . 29 LEU CB 1 1
6 12548 1 1 32 LEU CD1 C 10.345 -0.546 -8.424 1.00 . A A . 29 LEU CD1 1 1
6 12549 1 1 32 LEU CD2 C 11.943 -0.169 -10.308 1.00 . A A . 29 LEU CD2 1 1
6 12550 1 1 32 LEU CG C 11.349 -1.199 -9.359 1.00 . A A . 29 LEU CG 1 1
6 12551 1 1 32 LEU H H 12.075 -4.286 -9.577 1.00 . A A . 29 LEU H 1 1
6 12552 1 1 32 LEU HA H 13.860 -2.053 -10.143 1.00 . A A . 29 LEU HA 1 1
6 12553 1 1 32 LEU HB2 H 11.985 -2.564 -7.850 1.00 . A A . 29 LEU HB2 1 1
6 12554 1 1 32 LEU HB3 H 12.993 -1.140 -8.008 1.00 . A A . 29 LEU HB3 1 1
6 12555 1 1 32 LEU HD11 H 9.846 -1.311 -7.848 1.00 . A A . 29 LEU HD11 1 1
6 12556 1 1 32 LEU HD12 H 9.619 0.003 -9.004 1.00 . A A . 29 LEU HD12 1 1
6 12557 1 1 32 LEU HD13 H 10.861 0.127 -7.757 1.00 . A A . 29 LEU HD13 1 1
6 12558 1 1 32 LEU HD21 H 12.549 -0.668 -11.049 1.00 . A A . 29 LEU HD21 1 1
6 12559 1 1 32 LEU HD22 H 12.557 0.522 -9.750 1.00 . A A . 29 LEU HD22 1 1
6 12560 1 1 32 LEU HD23 H 11.148 0.374 -10.797 1.00 . A A . 29 LEU HD23 1 1
6 12561 1 1 32 LEU HG H 10.826 -1.938 -9.952 1.00 . A A . 29 LEU HG 1 1
6 12562 1 1 32 LEU N N 12.771 -3.791 -10.056 1.00 . A A . 29 LEU N 1 1
6 12563 1 1 32 LEU O O 15.367 -2.406 -7.982 1.00 . A A . 29 LEU O 1 1
6 12564 1 1 33 ALA C C 17.012 -5.115 -8.096 1.00 . A A . 30 ALA C 1 1
6 12565 1 1 33 ALA CA C 15.639 -5.099 -7.445 1.00 . A A . 30 ALA CA 1 1
6 12566 1 1 33 ALA CB C 15.221 -6.506 -7.049 1.00 . A A . 30 ALA CB 1 1
6 12567 1 1 33 ALA H H 14.018 -5.078 -8.798 1.00 . A A . 30 ALA H 1 1
6 12568 1 1 33 ALA HA H 15.687 -4.500 -6.551 1.00 . A A . 30 ALA HA 1 1
6 12569 1 1 33 ALA HB1 H 15.921 -6.898 -6.327 1.00 . A A . 30 ALA HB1 1 1
6 12570 1 1 33 ALA HB2 H 15.215 -7.137 -7.924 1.00 . A A . 30 ALA HB2 1 1
6 12571 1 1 33 ALA HB3 H 14.232 -6.479 -6.616 1.00 . A A . 30 ALA HB3 1 1
6 12572 1 1 33 ALA N N 14.647 -4.500 -8.323 1.00 . A A . 30 ALA N 1 1
6 12573 1 1 33 ALA O O 17.230 -5.949 -8.996 1.00 . A A . 30 ALA O 1 1
6 12574 1 1 33 ALA OXT O 17.873 -4.304 -7.696 1.00 . A A . 30 ALA OXT 1 1
6 12575 2 2 1 ASP C C 25.274 -14.541 -4.290 1.00 . B B . 23 ASP C 1 1
6 12576 2 2 1 ASP CA C 26.219 -15.241 -5.255 1.00 . B B . 23 ASP CA 1 1
6 12577 2 2 1 ASP CB C 27.257 -16.054 -4.477 1.00 . B B . 23 ASP CB 1 1
6 12578 2 2 1 ASP CG C 26.654 -17.236 -3.748 1.00 . B B . 23 ASP CG 1 1
6 12579 2 2 1 ASP H1 H 26.188 -13.703 -6.653 1.00 . B B . 23 ASP H1 1 1
6 12580 2 2 1 ASP H2 H 27.531 -14.719 -6.783 1.00 . B B . 23 ASP H2 1 1
6 12581 2 2 1 ASP H3 H 27.447 -13.584 -5.533 1.00 . B B . 23 ASP H3 1 1
6 12582 2 2 1 ASP HA H 25.646 -15.905 -5.887 1.00 . B B . 23 ASP HA 1 1
6 12583 2 2 1 ASP HB2 H 28.001 -16.424 -5.165 1.00 . B B . 23 ASP HB2 1 1
6 12584 2 2 1 ASP HB3 H 27.734 -15.412 -3.752 1.00 . B B . 23 ASP HB3 1 1
6 12585 2 2 1 ASP N N 26.895 -14.244 -6.116 1.00 . B B . 23 ASP N 1 1
6 12586 2 2 1 ASP O O 25.699 -14.017 -3.258 1.00 . B B . 23 ASP O 1 1
6 12587 2 2 1 ASP OD1 O 26.247 -17.081 -2.579 1.00 . B B . 23 ASP OD1 1 1
6 12588 2 2 1 ASP OD2 O 26.594 -18.334 -4.340 1.00 . B B . 23 ASP OD2 1 1
6 12589 2 2 2 TYR C C 22.581 -14.762 -2.642 1.00 . B B . 24 TYR C 1 1
6 12590 2 2 2 TYR CA C 22.998 -13.860 -3.795 1.00 . B B . 24 TYR CA 1 1
6 12591 2 2 2 TYR CB C 21.765 -13.464 -4.610 1.00 . B B . 24 TYR CB 1 1
6 12592 2 2 2 TYR CD1 C 22.264 -11.041 -5.105 1.00 . B B . 24 TYR CD1 1 1
6 12593 2 2 2 TYR CD2 C 21.952 -12.522 -6.947 1.00 . B B . 24 TYR CD2 1 1
6 12594 2 2 2 TYR CE1 C 22.467 -9.991 -5.978 1.00 . B B . 24 TYR CE1 1 1
6 12595 2 2 2 TYR CE2 C 22.157 -11.476 -7.828 1.00 . B B . 24 TYR CE2 1 1
6 12596 2 2 2 TYR CG C 22.004 -12.323 -5.573 1.00 . B B . 24 TYR CG 1 1
6 12597 2 2 2 TYR CZ C 22.413 -10.213 -7.337 1.00 . B B . 24 TYR CZ 1 1
6 12598 2 2 2 TYR H H 23.713 -14.933 -5.475 1.00 . B B . 24 TYR H 1 1
6 12599 2 2 2 TYR HA H 23.445 -12.967 -3.388 1.00 . B B . 24 TYR HA 1 1
6 12600 2 2 2 TYR HB2 H 21.433 -14.317 -5.180 1.00 . B B . 24 TYR HB2 1 1
6 12601 2 2 2 TYR HB3 H 20.980 -13.165 -3.931 1.00 . B B . 24 TYR HB3 1 1
6 12602 2 2 2 TYR HD1 H 22.309 -10.870 -4.041 1.00 . B B . 24 TYR HD1 1 1
6 12603 2 2 2 TYR HD2 H 21.750 -13.512 -7.328 1.00 . B B . 24 TYR HD2 1 1
6 12604 2 2 2 TYR HE1 H 22.668 -9.002 -5.594 1.00 . B B . 24 TYR HE1 1 1
6 12605 2 2 2 TYR HE2 H 22.115 -11.651 -8.893 1.00 . B B . 24 TYR HE2 1 1
6 12606 2 2 2 TYR HH H 23.417 -8.695 -7.968 1.00 . B B . 24 TYR HH 1 1
6 12607 2 2 2 TYR N N 23.995 -14.508 -4.636 1.00 . B B . 24 TYR N 1 1
6 12608 2 2 2 TYR O O 22.006 -15.833 -2.851 1.00 . B B . 24 TYR O 1 1
6 12609 2 2 2 TYR OH O 22.608 -9.166 -8.210 1.00 . B B . 24 TYR OH 1 1
6 12610 2 2 3 LYS C C 21.712 -14.050 0.677 1.00 . B B . 25 LYS C 1 1
6 12611 2 2 3 LYS CA C 22.452 -15.023 -0.229 1.00 . B B . 25 LYS CA 1 1
6 12612 2 2 3 LYS CB C 23.638 -15.640 0.522 1.00 . B B . 25 LYS CB 1 1
6 12613 2 2 3 LYS CD C 23.312 -18.000 -0.295 1.00 . B B . 25 LYS CD 1 1
6 12614 2 2 3 LYS CE C 24.005 -19.252 -0.814 1.00 . B B . 25 LYS CE 1 1
6 12615 2 2 3 LYS CG C 24.277 -16.829 -0.182 1.00 . B B . 25 LYS CG 1 1
6 12616 2 2 3 LYS H H 23.431 -13.510 -1.337 1.00 . B B . 25 LYS H 1 1
6 12617 2 2 3 LYS HA H 21.773 -15.808 -0.526 1.00 . B B . 25 LYS HA 1 1
6 12618 2 2 3 LYS HB2 H 24.395 -14.882 0.655 1.00 . B B . 25 LYS HB2 1 1
6 12619 2 2 3 LYS HB3 H 23.298 -15.967 1.493 1.00 . B B . 25 LYS HB3 1 1
6 12620 2 2 3 LYS HD2 H 22.897 -18.209 0.678 1.00 . B B . 25 LYS HD2 1 1
6 12621 2 2 3 LYS HD3 H 22.518 -17.732 -0.976 1.00 . B B . 25 LYS HD3 1 1
6 12622 2 2 3 LYS HE2 H 24.839 -19.479 -0.166 1.00 . B B . 25 LYS HE2 1 1
6 12623 2 2 3 LYS HE3 H 23.303 -20.071 -0.792 1.00 . B B . 25 LYS HE3 1 1
6 12624 2 2 3 LYS HG2 H 24.578 -16.528 -1.174 1.00 . B B . 25 LYS HG2 1 1
6 12625 2 2 3 LYS HG3 H 25.144 -17.143 0.380 1.00 . B B . 25 LYS HG3 1 1
6 12626 2 2 3 LYS HZ1 H 25.185 -18.286 -2.250 1.00 . B B . 25 LYS HZ1 1 1
6 12627 2 2 3 LYS HZ2 H 23.722 -18.895 -2.853 1.00 . B B . 25 LYS HZ2 1 1
6 12628 2 2 3 LYS HZ3 H 24.994 -19.949 -2.513 1.00 . B B . 25 LYS HZ3 1 1
6 12629 2 2 3 LYS N N 22.889 -14.330 -1.430 1.00 . B B . 25 LYS N 1 1
6 12630 2 2 3 LYS NZ N 24.510 -19.085 -2.202 1.00 . B B . 25 LYS NZ 1 1
6 12631 2 2 3 LYS O O 21.911 -14.041 1.894 1.00 . B B . 25 LYS O 1 1
6 12632 2 2 4 ASP C C 21.111 -11.301 1.555 1.00 . B B . 26 ASP C 1 1
6 12633 2 2 4 ASP CA C 20.140 -12.169 0.763 1.00 . B B . 26 ASP CA 1 1
6 12634 2 2 4 ASP CB C 19.069 -12.758 1.688 1.00 . B B . 26 ASP CB 1 1
6 12635 2 2 4 ASP CG C 17.849 -13.253 0.933 1.00 . B B . 26 ASP CG 1 1
6 12636 2 2 4 ASP H H 20.715 -13.342 -0.903 1.00 . B B . 26 ASP H 1 1
6 12637 2 2 4 ASP HA H 19.657 -11.553 0.020 1.00 . B B . 26 ASP HA 1 1
6 12638 2 2 4 ASP HB2 H 19.490 -13.588 2.230 1.00 . B B . 26 ASP HB2 1 1
6 12639 2 2 4 ASP HB3 H 18.752 -11.999 2.388 1.00 . B B . 26 ASP HB3 1 1
6 12640 2 2 4 ASP N N 20.865 -13.226 0.059 1.00 . B B . 26 ASP N 1 1
6 12641 2 2 4 ASP O O 20.881 -10.989 2.724 1.00 . B B . 26 ASP O 1 1
6 12642 2 2 4 ASP OD1 O 17.893 -14.370 0.373 1.00 . B B . 26 ASP OD1 1 1
6 12643 2 2 4 ASP OD2 O 16.835 -12.530 0.896 1.00 . B B . 26 ASP OD2 1 1
6 12644 2 2 5 ASP C C 22.758 -8.799 1.993 1.00 . B B . 27 ASP C 1 1
6 12645 2 2 5 ASP CA C 23.271 -10.153 1.524 1.00 . B B . 27 ASP CA 1 1
6 12646 2 2 5 ASP CB C 24.427 -9.954 0.539 1.00 . B B . 27 ASP CB 1 1
6 12647 2 2 5 ASP CG C 25.042 -11.264 0.084 1.00 . B B . 27 ASP CG 1 1
6 12648 2 2 5 ASP H H 22.299 -11.182 -0.045 1.00 . B B . 27 ASP H 1 1
6 12649 2 2 5 ASP HA H 23.627 -10.708 2.378 1.00 . B B . 27 ASP HA 1 1
6 12650 2 2 5 ASP HB2 H 24.063 -9.430 -0.331 1.00 . B B . 27 ASP HB2 1 1
6 12651 2 2 5 ASP HB3 H 25.196 -9.362 1.013 1.00 . B B . 27 ASP HB3 1 1
6 12652 2 2 5 ASP N N 22.204 -10.926 0.897 1.00 . B B . 27 ASP N 1 1
6 12653 2 2 5 ASP O O 22.845 -8.466 3.177 1.00 . B B . 27 ASP O 1 1
6 12654 2 2 5 ASP OD1 O 26.091 -11.660 0.637 1.00 . B B . 27 ASP OD1 1 1
6 12655 2 2 5 ASP OD2 O 24.484 -11.906 -0.833 1.00 . B B . 27 ASP OD2 1 1
6 12656 2 2 6 ASP C C 20.150 -6.823 1.481 1.00 . B B . 28 ASP C 1 1
6 12657 2 2 6 ASP CA C 21.661 -6.722 1.376 1.00 . B B . 28 ASP CA 1 1
6 12658 2 2 6 ASP CB C 22.048 -5.697 0.306 1.00 . B B . 28 ASP CB 1 1
6 12659 2 2 6 ASP CG C 21.429 -4.337 0.555 1.00 . B B . 28 ASP CG 1 1
6 12660 2 2 6 ASP H H 22.196 -8.347 0.135 1.00 . B B . 28 ASP H 1 1
6 12661 2 2 6 ASP HA H 22.061 -6.406 2.329 1.00 . B B . 28 ASP HA 1 1
6 12662 2 2 6 ASP HB2 H 23.121 -5.584 0.293 1.00 . B B . 28 ASP HB2 1 1
6 12663 2 2 6 ASP HB3 H 21.717 -6.052 -0.659 1.00 . B B . 28 ASP HB3 1 1
6 12664 2 2 6 ASP N N 22.224 -8.026 1.062 1.00 . B B . 28 ASP N 1 1
6 12665 2 2 6 ASP O O 19.591 -6.751 2.577 1.00 . B B . 28 ASP O 1 1
6 12666 2 2 6 ASP OD1 O 20.685 -3.849 -0.321 1.00 . B B . 28 ASP OD1 1 1
6 12667 2 2 6 ASP OD2 O 21.684 -3.753 1.628 1.00 . B B . 28 ASP OD2 1 1
6 12668 2 2 7 ASP C C 17.307 -6.115 1.002 1.00 . B B . 29 ASP C 1 1
6 12669 2 2 7 ASP CA C 18.064 -7.202 0.238 1.00 . B B . 29 ASP CA 1 1
6 12670 2 2 7 ASP CB C 17.659 -8.593 0.735 1.00 . B B . 29 ASP CB 1 1
6 12671 2 2 7 ASP CG C 16.209 -8.922 0.431 1.00 . B B . 29 ASP CG 1 1
6 12672 2 2 7 ASP H H 20.040 -7.086 -0.489 1.00 . B B . 29 ASP H 1 1
6 12673 2 2 7 ASP HA H 17.801 -7.125 -0.805 1.00 . B B . 29 ASP HA 1 1
6 12674 2 2 7 ASP HB2 H 18.284 -9.331 0.256 1.00 . B B . 29 ASP HB2 1 1
6 12675 2 2 7 ASP HB3 H 17.804 -8.642 1.803 1.00 . B B . 29 ASP HB3 1 1
6 12676 2 2 7 ASP N N 19.512 -7.032 0.333 1.00 . B B . 29 ASP N 1 1
6 12677 2 2 7 ASP O O 16.667 -6.377 2.021 1.00 . B B . 29 ASP O 1 1
6 12678 2 2 7 ASP OD1 O 15.854 -9.010 -0.764 1.00 . B B . 29 ASP OD1 1 1
6 12679 2 2 7 ASP OD2 O 15.420 -9.124 1.382 1.00 . B B . 29 ASP OD2 1 1
6 12680 2 2 8 LYS C C 15.141 -4.063 0.788 1.00 . B B . 30 LYS C 1 1
6 12681 2 2 8 LYS CA C 16.616 -3.788 1.054 1.00 . B B . 30 LYS CA 1 1
6 12682 2 2 8 LYS CB C 17.016 -2.459 0.409 1.00 . B B . 30 LYS CB 1 1
6 12683 2 2 8 LYS CD C 18.828 -0.771 -0.039 1.00 . B B . 30 LYS CD 1 1
6 12684 2 2 8 LYS CE C 17.921 0.416 0.242 1.00 . B B . 30 LYS CE 1 1
6 12685 2 2 8 LYS CG C 18.422 -1.999 0.761 1.00 . B B . 30 LYS CG 1 1
6 12686 2 2 8 LYS H H 18.041 -4.711 -0.210 1.00 . B B . 30 LYS H 1 1
6 12687 2 2 8 LYS HA H 16.786 -3.738 2.119 1.00 . B B . 30 LYS HA 1 1
6 12688 2 2 8 LYS HB2 H 16.951 -2.558 -0.665 1.00 . B B . 30 LYS HB2 1 1
6 12689 2 2 8 LYS HB3 H 16.322 -1.697 0.730 1.00 . B B . 30 LYS HB3 1 1
6 12690 2 2 8 LYS HD2 H 19.840 -0.503 0.221 1.00 . B B . 30 LYS HD2 1 1
6 12691 2 2 8 LYS HD3 H 18.777 -1.007 -1.092 1.00 . B B . 30 LYS HD3 1 1
6 12692 2 2 8 LYS HE2 H 18.232 1.242 -0.379 1.00 . B B . 30 LYS HE2 1 1
6 12693 2 2 8 LYS HE3 H 16.906 0.143 -0.006 1.00 . B B . 30 LYS HE3 1 1
6 12694 2 2 8 LYS HG2 H 18.459 -1.758 1.813 1.00 . B B . 30 LYS HG2 1 1
6 12695 2 2 8 LYS HG3 H 19.117 -2.799 0.551 1.00 . B B . 30 LYS HG3 1 1
6 12696 2 2 8 LYS HZ1 H 17.319 1.622 1.835 1.00 . B B . 30 LYS HZ1 1 1
6 12697 2 2 8 LYS HZ2 H 18.940 1.148 1.908 1.00 . B B . 30 LYS HZ2 1 1
6 12698 2 2 8 LYS HZ3 H 17.720 0.044 2.286 1.00 . B B . 30 LYS HZ3 1 1
6 12699 2 2 8 LYS N N 17.410 -4.885 0.519 1.00 . B B . 30 LYS N 1 1
6 12700 2 2 8 LYS NZ N 17.978 0.836 1.666 1.00 . B B . 30 LYS NZ 1 1
6 12701 2 2 8 LYS O O 14.733 -4.193 -0.365 1.00 . B B . 30 LYS O 1 1
6 12702 2 2 9 MET C C 12.170 -3.513 0.932 1.00 . B B . 31 MET C 1 1
6 12703 2 2 9 MET CA C 12.952 -4.528 1.752 1.00 . B B . 31 MET CA 1 1
6 12704 2 2 9 MET CB C 12.316 -4.678 3.143 1.00 . B B . 31 MET CB 1 1
6 12705 2 2 9 MET CE C 14.190 -4.564 5.840 1.00 . B B . 31 MET CE 1 1
6 12706 2 2 9 MET CG C 12.423 -3.441 4.019 1.00 . B B . 31 MET CG 1 1
6 12707 2 2 9 MET H H 14.730 -3.967 2.746 1.00 . B B . 31 MET H 1 1
6 12708 2 2 9 MET HA H 12.906 -5.481 1.248 1.00 . B B . 31 MET HA 1 1
6 12709 2 2 9 MET HB2 H 11.271 -4.908 3.018 1.00 . B B . 31 MET HB2 1 1
6 12710 2 2 9 MET HB3 H 12.794 -5.499 3.659 1.00 . B B . 31 MET HB3 1 1
6 12711 2 2 9 MET HE1 H 13.396 -4.488 6.568 1.00 . B B . 31 MET HE1 1 1
6 12712 2 2 9 MET HE2 H 15.145 -4.534 6.344 1.00 . B B . 31 MET HE2 1 1
6 12713 2 2 9 MET HE3 H 14.097 -5.494 5.301 1.00 . B B . 31 MET HE3 1 1
6 12714 2 2 9 MET HG2 H 12.159 -2.576 3.429 1.00 . B B . 31 MET HG2 1 1
6 12715 2 2 9 MET HG3 H 11.730 -3.542 4.834 1.00 . B B . 31 MET HG3 1 1
6 12716 2 2 9 MET N N 14.356 -4.158 1.858 1.00 . B B . 31 MET N 1 1
6 12717 2 2 9 MET O O 11.265 -3.879 0.186 1.00 . B B . 31 MET O 1 1
6 12718 2 2 9 MET SD S 14.079 -3.192 4.693 1.00 . B B . 31 MET SD 1 1
6 12719 2 2 10 PHE C C 12.755 -0.786 -0.867 1.00 . B B . 32 PHE C 1 1
6 12720 2 2 10 PHE CA C 11.876 -1.191 0.306 1.00 . B B . 32 PHE CA 1 1
6 12721 2 2 10 PHE CB C 11.569 0.012 1.208 1.00 . B B . 32 PHE CB 1 1
6 12722 2 2 10 PHE CD1 C 9.974 1.161 -0.370 1.00 . B B . 32 PHE CD1 1 1
6 12723 2 2 10 PHE CD2 C 11.698 2.458 0.644 1.00 . B B . 32 PHE CD2 1 1
6 12724 2 2 10 PHE CE1 C 9.517 2.282 -1.031 1.00 . B B . 32 PHE CE1 1 1
6 12725 2 2 10 PHE CE2 C 11.244 3.582 -0.016 1.00 . B B . 32 PHE CE2 1 1
6 12726 2 2 10 PHE CG C 11.071 1.233 0.475 1.00 . B B . 32 PHE CG 1 1
6 12727 2 2 10 PHE CZ C 10.153 3.495 -0.855 1.00 . B B . 32 PHE CZ 1 1
6 12728 2 2 10 PHE H H 13.237 -2.011 1.699 1.00 . B B . 32 PHE H 1 1
6 12729 2 2 10 PHE HA H 10.949 -1.590 -0.078 1.00 . B B . 32 PHE HA 1 1
6 12730 2 2 10 PHE HB2 H 10.814 -0.272 1.922 1.00 . B B . 32 PHE HB2 1 1
6 12731 2 2 10 PHE HB3 H 12.468 0.287 1.737 1.00 . B B . 32 PHE HB3 1 1
6 12732 2 2 10 PHE HD1 H 9.474 0.216 -0.513 1.00 . B B . 32 PHE HD1 1 1
6 12733 2 2 10 PHE HD2 H 12.553 2.530 1.300 1.00 . B B . 32 PHE HD2 1 1
6 12734 2 2 10 PHE HE1 H 8.664 2.212 -1.688 1.00 . B B . 32 PHE HE1 1 1
6 12735 2 2 10 PHE HE2 H 11.745 4.529 0.123 1.00 . B B . 32 PHE HE2 1 1
6 12736 2 2 10 PHE HZ H 9.796 4.373 -1.373 1.00 . B B . 32 PHE HZ 1 1
6 12737 2 2 10 PHE N N 12.519 -2.244 1.070 1.00 . B B . 32 PHE N 1 1
6 12738 2 2 10 PHE O O 13.827 -0.208 -0.687 1.00 . B B . 32 PHE O 1 1
6 12739 2 2 11 LYS C C 12.529 0.468 -3.901 1.00 . B B . 33 LYS C 1 1
6 12740 2 2 11 LYS CA C 13.053 -0.812 -3.270 1.00 . B B . 33 LYS CA 1 1
6 12741 2 2 11 LYS CB C 12.942 -1.974 -4.256 1.00 . B B . 33 LYS CB 1 1
6 12742 2 2 11 LYS CD C 15.308 -2.858 -4.148 1.00 . B B . 33 LYS CD 1 1
6 12743 2 2 11 LYS CE C 14.903 -4.236 -3.642 1.00 . B B . 33 LYS CE 1 1
6 12744 2 2 11 LYS CG C 14.223 -2.243 -5.031 1.00 . B B . 33 LYS CG 1 1
6 12745 2 2 11 LYS H H 11.417 -1.536 -2.148 1.00 . B B . 33 LYS H 1 1
6 12746 2 2 11 LYS HA H 14.087 -0.673 -2.996 1.00 . B B . 33 LYS HA 1 1
6 12747 2 2 11 LYS HB2 H 12.681 -2.869 -3.711 1.00 . B B . 33 LYS HB2 1 1
6 12748 2 2 11 LYS HB3 H 12.156 -1.752 -4.963 1.00 . B B . 33 LYS HB3 1 1
6 12749 2 2 11 LYS HD2 H 16.216 -2.950 -4.720 1.00 . B B . 33 LYS HD2 1 1
6 12750 2 2 11 LYS HD3 H 15.480 -2.212 -3.302 1.00 . B B . 33 LYS HD3 1 1
6 12751 2 2 11 LYS HE2 H 14.046 -4.129 -2.997 1.00 . B B . 33 LYS HE2 1 1
6 12752 2 2 11 LYS HE3 H 14.637 -4.853 -4.487 1.00 . B B . 33 LYS HE3 1 1
6 12753 2 2 11 LYS HG2 H 14.007 -2.925 -5.841 1.00 . B B . 33 LYS HG2 1 1
6 12754 2 2 11 LYS HG3 H 14.588 -1.309 -5.435 1.00 . B B . 33 LYS HG3 1 1
6 12755 2 2 11 LYS HZ1 H 16.839 -5.004 -3.476 1.00 . B B . 33 LYS HZ1 1 1
6 12756 2 2 11 LYS HZ2 H 15.685 -5.848 -2.574 1.00 . B B . 33 LYS HZ2 1 1
6 12757 2 2 11 LYS HZ3 H 16.237 -4.343 -2.040 1.00 . B B . 33 LYS HZ3 1 1
6 12758 2 2 11 LYS N N 12.299 -1.105 -2.066 1.00 . B B . 33 LYS N 1 1
6 12759 2 2 11 LYS NZ N 15.992 -4.902 -2.881 1.00 . B B . 33 LYS NZ 1 1
6 12760 2 2 11 LYS O O 11.325 0.609 -4.126 1.00 . B B . 33 LYS O 1 1
6 12761 2 2 12 LEU C C 12.750 2.587 -6.205 1.00 . B B . 34 LEU C 1 1
6 12762 2 2 12 LEU CA C 13.045 2.692 -4.716 1.00 . B B . 34 LEU CA 1 1
6 12763 2 2 12 LEU CB C 14.143 3.739 -4.481 1.00 . B B . 34 LEU CB 1 1
6 12764 2 2 12 LEU CD1 C 12.958 5.154 -2.767 1.00 . B B . 34 LEU CD1 1 1
6 12765 2 2 12 LEU CD2 C 14.445 3.290 -2.013 1.00 . B B . 34 LEU CD2 1 1
6 12766 2 2 12 LEU CG C 14.218 4.356 -3.075 1.00 . B B . 34 LEU CG 1 1
6 12767 2 2 12 LEU H H 14.374 1.218 -3.988 1.00 . B B . 34 LEU H 1 1
6 12768 2 2 12 LEU HA H 12.150 3.009 -4.211 1.00 . B B . 34 LEU HA 1 1
6 12769 2 2 12 LEU HB2 H 15.092 3.277 -4.693 1.00 . B B . 34 LEU HB2 1 1
6 12770 2 2 12 LEU HB3 H 13.990 4.539 -5.188 1.00 . B B . 34 LEU HB3 1 1
6 12771 2 2 12 LEU HD11 H 12.115 4.484 -2.693 1.00 . B B . 34 LEU HD11 1 1
6 12772 2 2 12 LEU HD12 H 12.782 5.869 -3.557 1.00 . B B . 34 LEU HD12 1 1
6 12773 2 2 12 LEU HD13 H 13.083 5.678 -1.831 1.00 . B B . 34 LEU HD13 1 1
6 12774 2 2 12 LEU HD21 H 13.650 2.559 -2.063 1.00 . B B . 34 LEU HD21 1 1
6 12775 2 2 12 LEU HD22 H 14.451 3.750 -1.037 1.00 . B B . 34 LEU HD22 1 1
6 12776 2 2 12 LEU HD23 H 15.393 2.804 -2.188 1.00 . B B . 34 LEU HD23 1 1
6 12777 2 2 12 LEU HG H 15.056 5.039 -3.043 1.00 . B B . 34 LEU HG 1 1
6 12778 2 2 12 LEU N N 13.427 1.402 -4.165 1.00 . B B . 34 LEU N 1 1
6 12779 2 2 12 LEU O O 13.462 1.906 -6.950 1.00 . B B . 34 LEU O 1 1
6 12780 2 2 13 ASN C C 12.103 4.359 -8.776 1.00 . B B . 35 ASN C 1 1
6 12781 2 2 13 ASN CA C 11.306 3.294 -8.030 1.00 . B B . 35 ASN CA 1 1
6 12782 2 2 13 ASN CB C 9.801 3.563 -8.140 1.00 . B B . 35 ASN CB 1 1
6 12783 2 2 13 ASN CG C 9.286 3.567 -9.572 1.00 . B B . 35 ASN CG 1 1
6 12784 2 2 13 ASN H H 11.173 3.785 -5.979 1.00 . B B . 35 ASN H 1 1
6 12785 2 2 13 ASN HA H 11.526 2.327 -8.457 1.00 . B B . 35 ASN HA 1 1
6 12786 2 2 13 ASN HB2 H 9.266 2.800 -7.591 1.00 . B B . 35 ASN HB2 1 1
6 12787 2 2 13 ASN HB3 H 9.590 4.527 -7.700 1.00 . B B . 35 ASN HB3 1 1
6 12788 2 2 13 ASN HD21 H 7.769 4.736 -9.035 1.00 . B B . 35 ASN HD21 1 1
6 12789 2 2 13 ASN HD22 H 7.804 4.271 -10.702 1.00 . B B . 35 ASN HD22 1 1
6 12790 2 2 13 ASN N N 11.701 3.271 -6.631 1.00 . B B . 35 ASN N 1 1
6 12791 2 2 13 ASN ND2 N 8.182 4.265 -9.794 1.00 . B B . 35 ASN ND2 1 1
6 12792 2 2 13 ASN O O 11.559 5.365 -9.232 1.00 . B B . 35 ASN O 1 1
6 12793 2 2 13 ASN OD1 O 9.867 2.946 -10.464 1.00 . B B . 35 ASN OD1 1 1
6 12794 2 2 14 THR C C 14.171 4.992 -11.065 1.00 . B B . 36 THR C 1 1
6 12795 2 2 14 THR CA C 14.293 5.078 -9.547 1.00 . B B . 36 THR CA 1 1
6 12796 2 2 14 THR CB C 15.758 4.849 -9.137 1.00 . B B . 36 THR CB 1 1
6 12797 2 2 14 THR CG2 C 15.988 5.277 -7.700 1.00 . B B . 36 THR CG2 1 1
6 12798 2 2 14 THR H H 13.787 3.311 -8.496 1.00 . B B . 36 THR H 1 1
6 12799 2 2 14 THR HA H 14.013 6.073 -9.235 1.00 . B B . 36 THR HA 1 1
6 12800 2 2 14 THR HB H 16.388 5.443 -9.780 1.00 . B B . 36 THR HB 1 1
6 12801 2 2 14 THR HG1 H 17.038 3.397 -9.537 1.00 . B B . 36 THR HG1 1 1
6 12802 2 2 14 THR HG21 H 15.362 4.692 -7.045 1.00 . B B . 36 THR HG21 1 1
6 12803 2 2 14 THR HG22 H 15.742 6.322 -7.593 1.00 . B B . 36 THR HG22 1 1
6 12804 2 2 14 THR HG23 H 17.025 5.123 -7.440 1.00 . B B . 36 THR HG23 1 1
6 12805 2 2 14 THR N N 13.406 4.135 -8.884 1.00 . B B . 36 THR N 1 1
6 12806 2 2 14 THR O O 14.806 5.755 -11.792 1.00 . B B . 36 THR O 1 1
6 12807 2 2 14 THR OG1 O 16.104 3.465 -9.289 1.00 . B B . 36 THR OG1 1 1
6 12808 2 2 15 LYS C C 11.926 4.712 -13.418 1.00 . B B . 37 LYS C 1 1
6 12809 2 2 15 LYS CA C 13.142 3.904 -12.970 1.00 . B B . 37 LYS CA 1 1
6 12810 2 2 15 LYS CB C 12.975 2.422 -13.319 1.00 . B B . 37 LYS CB 1 1
6 12811 2 2 15 LYS CD C 14.194 2.540 -15.533 1.00 . B B . 37 LYS CD 1 1
6 12812 2 2 15 LYS CE C 15.382 1.684 -15.113 1.00 . B B . 37 LYS CE 1 1
6 12813 2 2 15 LYS CG C 12.912 2.132 -14.815 1.00 . B B . 37 LYS CG 1 1
6 12814 2 2 15 LYS H H 12.871 3.483 -10.917 1.00 . B B . 37 LYS H 1 1
6 12815 2 2 15 LYS HA H 14.013 4.284 -13.472 1.00 . B B . 37 LYS HA 1 1
6 12816 2 2 15 LYS HB2 H 13.808 1.874 -12.904 1.00 . B B . 37 LYS HB2 1 1
6 12817 2 2 15 LYS HB3 H 12.065 2.063 -12.867 1.00 . B B . 37 LYS HB3 1 1
6 12818 2 2 15 LYS HD2 H 14.047 2.433 -16.596 1.00 . B B . 37 LYS HD2 1 1
6 12819 2 2 15 LYS HD3 H 14.408 3.574 -15.302 1.00 . B B . 37 LYS HD3 1 1
6 12820 2 2 15 LYS HE2 H 16.275 2.084 -15.571 1.00 . B B . 37 LYS HE2 1 1
6 12821 2 2 15 LYS HE3 H 15.480 1.728 -14.039 1.00 . B B . 37 LYS HE3 1 1
6 12822 2 2 15 LYS HG2 H 12.755 1.075 -14.958 1.00 . B B . 37 LYS HG2 1 1
6 12823 2 2 15 LYS HG3 H 12.085 2.681 -15.239 1.00 . B B . 37 LYS HG3 1 1
6 12824 2 2 15 LYS HZ1 H 14.354 -0.136 -15.119 1.00 . B B . 37 LYS HZ1 1 1
6 12825 2 2 15 LYS HZ2 H 16.032 -0.298 -15.200 1.00 . B B . 37 LYS HZ2 1 1
6 12826 2 2 15 LYS HZ3 H 15.168 0.195 -16.564 1.00 . B B . 37 LYS HZ3 1 1
6 12827 2 2 15 LYS N N 13.350 4.067 -11.541 1.00 . B B . 37 LYS N 1 1
6 12828 2 2 15 LYS NZ N 15.222 0.263 -15.528 1.00 . B B . 37 LYS NZ 1 1
6 12829 2 2 15 LYS O O 11.644 4.835 -14.609 1.00 . B B . 37 LYS O 1 1
6 12830 2 2 16 ASN C C 8.938 5.366 -13.344 1.00 . B B . 38 ASN C 1 1
6 12831 2 2 16 ASN CA C 10.066 6.132 -12.665 1.00 . B B . 38 ASN CA 1 1
6 12832 2 2 16 ASN CB C 10.449 7.363 -13.487 1.00 . B B . 38 ASN CB 1 1
6 12833 2 2 16 ASN CG C 11.256 8.377 -12.696 1.00 . B B . 38 ASN CG 1 1
6 12834 2 2 16 ASN H H 11.521 5.134 -11.511 1.00 . B B . 38 ASN H 1 1
6 12835 2 2 16 ASN HA H 9.718 6.461 -11.702 1.00 . B B . 38 ASN HA 1 1
6 12836 2 2 16 ASN HB2 H 11.036 7.045 -14.331 1.00 . B B . 38 ASN HB2 1 1
6 12837 2 2 16 ASN HB3 H 9.549 7.840 -13.839 1.00 . B B . 38 ASN HB3 1 1
6 12838 2 2 16 ASN HD21 H 10.608 9.842 -13.871 1.00 . B B . 38 ASN HD21 1 1
6 12839 2 2 16 ASN HD22 H 11.692 10.312 -12.608 1.00 . B B . 38 ASN HD22 1 1
6 12840 2 2 16 ASN N N 11.230 5.281 -12.432 1.00 . B B . 38 ASN N 1 1
6 12841 2 2 16 ASN ND2 N 11.178 9.636 -13.097 1.00 . B B . 38 ASN ND2 1 1
6 12842 2 2 16 ASN O O 8.200 5.913 -14.162 1.00 . B B . 38 ASN O 1 1
6 12843 2 2 16 ASN OD1 O 11.954 8.034 -11.741 1.00 . B B . 38 ASN OD1 1 1
6 12844 2 2 17 ILE C C 6.401 3.654 -12.944 1.00 . B B . 39 ILE C 1 1
6 12845 2 2 17 ILE CA C 7.755 3.252 -13.530 1.00 . B B . 39 ILE CA 1 1
6 12846 2 2 17 ILE CB C 8.052 1.764 -13.230 1.00 . B B . 39 ILE CB 1 1
6 12847 2 2 17 ILE CD1 C 9.849 -0.024 -13.500 1.00 . B B . 39 ILE CD1 1 1
6 12848 2 2 17 ILE CG1 C 9.377 1.360 -13.881 1.00 . B B . 39 ILE CG1 1 1
6 12849 2 2 17 ILE CG2 C 6.923 0.861 -13.720 1.00 . B B . 39 ILE CG2 1 1
6 12850 2 2 17 ILE H H 9.423 3.730 -12.321 1.00 . B B . 39 ILE H 1 1
6 12851 2 2 17 ILE HA H 7.732 3.387 -14.599 1.00 . B B . 39 ILE HA 1 1
6 12852 2 2 17 ILE HB H 8.137 1.646 -12.161 1.00 . B B . 39 ILE HB 1 1
6 12853 2 2 17 ILE HD11 H 9.949 -0.086 -12.427 1.00 . B B . 39 ILE HD11 1 1
6 12854 2 2 17 ILE HD12 H 10.806 -0.220 -13.962 1.00 . B B . 39 ILE HD12 1 1
6 12855 2 2 17 ILE HD13 H 9.131 -0.755 -13.836 1.00 . B B . 39 ILE HD13 1 1
6 12856 2 2 17 ILE HG12 H 9.262 1.383 -14.955 1.00 . B B . 39 ILE HG12 1 1
6 12857 2 2 17 ILE HG13 H 10.141 2.065 -13.593 1.00 . B B . 39 ILE HG13 1 1
6 12858 2 2 17 ILE HG21 H 6.799 0.986 -14.786 1.00 . B B . 39 ILE HG21 1 1
6 12859 2 2 17 ILE HG22 H 6.004 1.127 -13.217 1.00 . B B . 39 ILE HG22 1 1
6 12860 2 2 17 ILE HG23 H 7.164 -0.168 -13.504 1.00 . B B . 39 ILE HG23 1 1
6 12861 2 2 17 ILE N N 8.805 4.102 -12.985 1.00 . B B . 39 ILE N 1 1
6 12862 2 2 17 ILE O O 6.328 4.162 -11.824 1.00 . B B . 39 ILE O 1 1
6 12863 2 2 18 LYS C C 3.101 2.561 -13.295 1.00 . B B . 40 LYS C 1 1
6 12864 2 2 18 LYS CA C 4.003 3.778 -13.247 1.00 . B B . 40 LYS CA 1 1
6 12865 2 2 18 LYS CB C 3.412 4.884 -14.120 1.00 . B B . 40 LYS CB 1 1
6 12866 2 2 18 LYS CD C 3.508 7.261 -14.904 1.00 . B B . 40 LYS CD 1 1
6 12867 2 2 18 LYS CE C 4.181 8.615 -14.744 1.00 . B B . 40 LYS CE 1 1
6 12868 2 2 18 LYS CG C 4.084 6.231 -13.947 1.00 . B B . 40 LYS CG 1 1
6 12869 2 2 18 LYS H H 5.452 3.019 -14.583 1.00 . B B . 40 LYS H 1 1
6 12870 2 2 18 LYS HA H 4.073 4.127 -12.229 1.00 . B B . 40 LYS HA 1 1
6 12871 2 2 18 LYS HB2 H 3.501 4.595 -15.152 1.00 . B B . 40 LYS HB2 1 1
6 12872 2 2 18 LYS HB3 H 2.367 4.995 -13.877 1.00 . B B . 40 LYS HB3 1 1
6 12873 2 2 18 LYS HD2 H 3.652 6.917 -15.917 1.00 . B B . 40 LYS HD2 1 1
6 12874 2 2 18 LYS HD3 H 2.451 7.369 -14.705 1.00 . B B . 40 LYS HD3 1 1
6 12875 2 2 18 LYS HE2 H 4.044 8.951 -13.727 1.00 . B B . 40 LYS HE2 1 1
6 12876 2 2 18 LYS HE3 H 5.235 8.504 -14.945 1.00 . B B . 40 LYS HE3 1 1
6 12877 2 2 18 LYS HG2 H 3.924 6.570 -12.934 1.00 . B B . 40 LYS HG2 1 1
6 12878 2 2 18 LYS HG3 H 5.142 6.123 -14.131 1.00 . B B . 40 LYS HG3 1 1
6 12879 2 2 18 LYS HZ1 H 3.744 9.328 -16.655 1.00 . B B . 40 LYS HZ1 1 1
6 12880 2 2 18 LYS HZ2 H 4.095 10.543 -15.531 1.00 . B B . 40 LYS HZ2 1 1
6 12881 2 2 18 LYS HZ3 H 2.600 9.754 -15.484 1.00 . B B . 40 LYS HZ3 1 1
6 12882 2 2 18 LYS N N 5.339 3.428 -13.696 1.00 . B B . 40 LYS N 1 1
6 12883 2 2 18 LYS NZ N 3.615 9.630 -15.669 1.00 . B B . 40 LYS NZ 1 1
6 12884 2 2 18 LYS O O 3.323 1.645 -14.078 1.00 . B B . 40 LYS O 1 1
6 12885 2 2 19 VAL C C -0.237 1.893 -12.731 1.00 . B B . 41 VAL C 1 1
6 12886 2 2 19 VAL CA C 1.173 1.436 -12.363 1.00 . B B . 41 VAL CA 1 1
6 12887 2 2 19 VAL CB C 1.198 0.810 -10.950 1.00 . B B . 41 VAL CB 1 1
6 12888 2 2 19 VAL CG1 C 0.707 1.799 -9.903 1.00 . B B . 41 VAL CG1 1 1
6 12889 2 2 19 VAL CG2 C 0.394 -0.482 -10.900 1.00 . B B . 41 VAL CG2 1 1
6 12890 2 2 19 VAL H H 1.957 3.336 -11.863 1.00 . B B . 41 VAL H 1 1
6 12891 2 2 19 VAL HA H 1.496 0.689 -13.073 1.00 . B B . 41 VAL HA 1 1
6 12892 2 2 19 VAL HB H 2.226 0.570 -10.718 1.00 . B B . 41 VAL HB 1 1
6 12893 2 2 19 VAL HG11 H -0.286 2.133 -10.164 1.00 . B B . 41 VAL HG11 1 1
6 12894 2 2 19 VAL HG12 H 1.375 2.646 -9.865 1.00 . B B . 41 VAL HG12 1 1
6 12895 2 2 19 VAL HG13 H 0.683 1.317 -8.938 1.00 . B B . 41 VAL HG13 1 1
6 12896 2 2 19 VAL HG21 H 0.792 -1.183 -11.620 1.00 . B B . 41 VAL HG21 1 1
6 12897 2 2 19 VAL HG22 H -0.639 -0.273 -11.134 1.00 . B B . 41 VAL HG22 1 1
6 12898 2 2 19 VAL HG23 H 0.461 -0.907 -9.910 1.00 . B B . 41 VAL HG23 1 1
6 12899 2 2 19 VAL N N 2.093 2.556 -12.448 1.00 . B B . 41 VAL N 1 1
6 12900 2 2 19 VAL O O -0.600 3.051 -12.502 1.00 . B B . 41 VAL O 1 1
6 12901 2 2 20 LEU C C -3.291 1.647 -12.677 1.00 . B B . 42 LEU C 1 1
6 12902 2 2 20 LEU CA C -2.342 1.329 -13.824 1.00 . B B . 42 LEU CA 1 1
6 12903 2 2 20 LEU CB C -2.924 0.184 -14.659 1.00 . B B . 42 LEU CB 1 1
6 12904 2 2 20 LEU CD1 C -4.450 -0.576 -16.498 1.00 . B B . 42 LEU CD1 1 1
6 12905 2 2 20 LEU CD2 C -4.665 1.747 -15.613 1.00 . B B . 42 LEU CD2 1 1
6 12906 2 2 20 LEU CG C -3.703 0.608 -15.912 1.00 . B B . 42 LEU CG 1 1
6 12907 2 2 20 LEU H H -0.673 0.081 -13.456 1.00 . B B . 42 LEU H 1 1
6 12908 2 2 20 LEU HA H -2.249 2.204 -14.449 1.00 . B B . 42 LEU HA 1 1
6 12909 2 2 20 LEU HB2 H -2.116 -0.465 -14.964 1.00 . B B . 42 LEU HB2 1 1
6 12910 2 2 20 LEU HB3 H -3.590 -0.381 -14.027 1.00 . B B . 42 LEU HB3 1 1
6 12911 2 2 20 LEU HD11 H -5.144 -0.961 -15.766 1.00 . B B . 42 LEU HD11 1 1
6 12912 2 2 20 LEU HD12 H -3.745 -1.350 -16.769 1.00 . B B . 42 LEU HD12 1 1
6 12913 2 2 20 LEU HD13 H -4.992 -0.261 -17.377 1.00 . B B . 42 LEU HD13 1 1
6 12914 2 2 20 LEU HD21 H -5.338 1.450 -14.823 1.00 . B B . 42 LEU HD21 1 1
6 12915 2 2 20 LEU HD22 H -5.233 1.980 -16.500 1.00 . B B . 42 LEU HD22 1 1
6 12916 2 2 20 LEU HD23 H -4.108 2.618 -15.301 1.00 . B B . 42 LEU HD23 1 1
6 12917 2 2 20 LEU HG H -2.999 0.956 -16.658 1.00 . B B . 42 LEU HG 1 1
6 12918 2 2 20 LEU N N -1.010 0.995 -13.333 1.00 . B B . 42 LEU N 1 1
6 12919 2 2 20 LEU O O -3.667 0.771 -11.893 1.00 . B B . 42 LEU O 1 1
6 12920 2 2 21 THR C C -5.953 3.709 -12.288 1.00 . B B . 43 THR C 1 1
6 12921 2 2 21 THR CA C -4.631 3.364 -11.614 1.00 . B B . 43 THR CA 1 1
6 12922 2 2 21 THR CB C -4.101 4.613 -10.890 1.00 . B B . 43 THR CB 1 1
6 12923 2 2 21 THR CG2 C -2.810 4.302 -10.162 1.00 . B B . 43 THR CG2 1 1
6 12924 2 2 21 THR H H -3.290 3.554 -13.210 1.00 . B B . 43 THR H 1 1
6 12925 2 2 21 THR HA H -4.785 2.581 -10.892 1.00 . B B . 43 THR HA 1 1
6 12926 2 2 21 THR HB H -4.841 4.940 -10.173 1.00 . B B . 43 THR HB 1 1
6 12927 2 2 21 THR HG1 H -4.177 6.504 -11.477 1.00 . B B . 43 THR HG1 1 1
6 12928 2 2 21 THR HG21 H -2.460 5.188 -9.658 1.00 . B B . 43 THR HG21 1 1
6 12929 2 2 21 THR HG22 H -2.067 3.972 -10.876 1.00 . B B . 43 THR HG22 1 1
6 12930 2 2 21 THR HG23 H -2.985 3.522 -9.441 1.00 . B B . 43 THR HG23 1 1
6 12931 2 2 21 THR N N -3.673 2.906 -12.595 1.00 . B B . 43 THR N 1 1
6 12932 2 2 21 THR O O -5.993 3.871 -13.509 1.00 . B B . 43 THR O 1 1
6 12933 2 2 21 THR OG1 O -3.871 5.660 -11.844 1.00 . B B . 43 THR OG1 1 1
6 12934 2 2 22 PRO C C -8.181 5.624 -12.795 1.00 . B B . 44 PRO C 1 1
6 12935 2 2 22 PRO CA C -8.335 4.295 -12.055 1.00 . B B . 44 PRO CA 1 1
6 12936 2 2 22 PRO CB C -9.189 4.473 -10.800 1.00 . B B . 44 PRO CB 1 1
6 12937 2 2 22 PRO CD C -7.158 3.423 -10.104 1.00 . B B . 44 PRO CD 1 1
6 12938 2 2 22 PRO CG C -8.638 3.486 -9.833 1.00 . B B . 44 PRO CG 1 1
6 12939 2 2 22 PRO HA H -8.795 3.569 -12.707 1.00 . B B . 44 PRO HA 1 1
6 12940 2 2 22 PRO HB2 H -9.089 5.486 -10.437 1.00 . B B . 44 PRO HB2 1 1
6 12941 2 2 22 PRO HB3 H -10.224 4.268 -11.032 1.00 . B B . 44 PRO HB3 1 1
6 12942 2 2 22 PRO HD2 H -6.628 4.121 -9.474 1.00 . B B . 44 PRO HD2 1 1
6 12943 2 2 22 PRO HD3 H -6.790 2.417 -9.952 1.00 . B B . 44 PRO HD3 1 1
6 12944 2 2 22 PRO HG2 H -8.822 3.818 -8.821 1.00 . B B . 44 PRO HG2 1 1
6 12945 2 2 22 PRO HG3 H -9.088 2.519 -9.997 1.00 . B B . 44 PRO HG3 1 1
6 12946 2 2 22 PRO N N -7.055 3.810 -11.524 1.00 . B B . 44 PRO N 1 1
6 12947 2 2 22 PRO O O -8.840 5.867 -13.805 1.00 . B B . 44 PRO O 1 1
6 12948 2 2 23 SER C C -6.262 7.676 -14.198 1.00 . B B . 45 SER C 1 1
6 12949 2 2 23 SER CA C -7.043 7.771 -12.887 1.00 . B B . 45 SER CA 1 1
6 12950 2 2 23 SER CB C -6.311 8.650 -11.877 1.00 . B B . 45 SER CB 1 1
6 12951 2 2 23 SER H H -6.745 6.192 -11.530 1.00 . B B . 45 SER H 1 1
6 12952 2 2 23 SER HA H -8.005 8.210 -13.093 1.00 . B B . 45 SER HA 1 1
6 12953 2 2 23 SER HB2 H -5.790 9.437 -12.399 1.00 . B B . 45 SER HB2 1 1
6 12954 2 2 23 SER HB3 H -7.028 9.084 -11.194 1.00 . B B . 45 SER HB3 1 1
6 12955 2 2 23 SER HG H -5.316 8.256 -10.225 1.00 . B B . 45 SER HG 1 1
6 12956 2 2 23 SER N N -7.277 6.462 -12.304 1.00 . B B . 45 SER N 1 1
6 12957 2 2 23 SER O O -6.435 8.502 -15.096 1.00 . B B . 45 SER O 1 1
6 12958 2 2 23 SER OG O -5.369 7.892 -11.129 1.00 . B B . 45 SER OG 1 1
6 12959 2 2 24 GLY C C -3.194 6.474 -15.405 1.00 . B B . 46 GLY C 1 1
6 12960 2 2 24 GLY CA C -4.702 6.437 -15.555 1.00 . B B . 46 GLY CA 1 1
6 12961 2 2 24 GLY H H -5.260 6.069 -13.547 1.00 . B B . 46 GLY H 1 1
6 12962 2 2 24 GLY HA2 H -4.986 5.470 -15.942 1.00 . B B . 46 GLY HA2 1 1
6 12963 2 2 24 GLY HA3 H -4.998 7.196 -16.263 1.00 . B B . 46 GLY HA3 1 1
6 12964 2 2 24 GLY N N -5.409 6.663 -14.312 1.00 . B B . 46 GLY N 1 1
6 12965 2 2 24 GLY O O -2.546 7.404 -15.884 1.00 . B B . 46 GLY O 1 1
6 12966 2 2 25 PHE C C -0.573 6.389 -13.714 1.00 . B B . 47 PHE C 1 1
6 12967 2 2 25 PHE CA C -1.199 5.287 -14.569 1.00 . B B . 47 PHE CA 1 1
6 12968 2 2 25 PHE CB C -0.487 5.204 -15.922 1.00 . B B . 47 PHE CB 1 1
6 12969 2 2 25 PHE CD1 C -0.015 2.756 -16.168 1.00 . B B . 47 PHE CD1 1 1
6 12970 2 2 25 PHE CD2 C -1.514 3.780 -17.713 1.00 . B B . 47 PHE CD2 1 1
6 12971 2 2 25 PHE CE1 C -0.184 1.542 -16.803 1.00 . B B . 47 PHE CE1 1 1
6 12972 2 2 25 PHE CE2 C -1.686 2.567 -18.350 1.00 . B B . 47 PHE CE2 1 1
6 12973 2 2 25 PHE CG C -0.678 3.888 -16.616 1.00 . B B . 47 PHE CG 1 1
6 12974 2 2 25 PHE CZ C -1.022 1.448 -17.894 1.00 . B B . 47 PHE CZ 1 1
6 12975 2 2 25 PHE H H -3.245 4.798 -14.333 1.00 . B B . 47 PHE H 1 1
6 12976 2 2 25 PHE HA H -1.051 4.347 -14.056 1.00 . B B . 47 PHE HA 1 1
6 12977 2 2 25 PHE HB2 H -0.871 5.978 -16.569 1.00 . B B . 47 PHE HB2 1 1
6 12978 2 2 25 PHE HB3 H 0.572 5.356 -15.778 1.00 . B B . 47 PHE HB3 1 1
6 12979 2 2 25 PHE HD1 H 0.640 2.830 -15.313 1.00 . B B . 47 PHE HD1 1 1
6 12980 2 2 25 PHE HD2 H -2.035 4.654 -18.070 1.00 . B B . 47 PHE HD2 1 1
6 12981 2 2 25 PHE HE1 H 0.338 0.668 -16.447 1.00 . B B . 47 PHE HE1 1 1
6 12982 2 2 25 PHE HE2 H -2.340 2.495 -19.206 1.00 . B B . 47 PHE HE2 1 1
6 12983 2 2 25 PHE HZ H -1.157 0.499 -18.391 1.00 . B B . 47 PHE HZ 1 1
6 12984 2 2 25 PHE N N -2.650 5.457 -14.737 1.00 . B B . 47 PHE N 1 1
6 12985 2 2 25 PHE O O -0.482 7.546 -14.125 1.00 . B B . 47 PHE O 1 1
6 12986 2 2 26 LYS C C 1.893 6.388 -11.197 1.00 . B B . 48 LYS C 1 1
6 12987 2 2 26 LYS CA C 0.538 6.931 -11.617 1.00 . B B . 48 LYS CA 1 1
6 12988 2 2 26 LYS CB C -0.312 7.170 -10.371 1.00 . B B . 48 LYS CB 1 1
6 12989 2 2 26 LYS CD C -1.451 9.215 -11.285 1.00 . B B . 48 LYS CD 1 1
6 12990 2 2 26 LYS CE C -2.772 9.950 -11.406 1.00 . B B . 48 LYS CE 1 1
6 12991 2 2 26 LYS CG C -1.639 7.852 -10.643 1.00 . B B . 48 LYS CG 1 1
6 12992 2 2 26 LYS H H -0.215 5.062 -12.266 1.00 . B B . 48 LYS H 1 1
6 12993 2 2 26 LYS HA H 0.678 7.868 -12.135 1.00 . B B . 48 LYS HA 1 1
6 12994 2 2 26 LYS HB2 H -0.512 6.220 -9.906 1.00 . B B . 48 LYS HB2 1 1
6 12995 2 2 26 LYS HB3 H 0.249 7.785 -9.682 1.00 . B B . 48 LYS HB3 1 1
6 12996 2 2 26 LYS HD2 H -0.775 9.798 -10.679 1.00 . B B . 48 LYS HD2 1 1
6 12997 2 2 26 LYS HD3 H -1.032 9.083 -12.270 1.00 . B B . 48 LYS HD3 1 1
6 12998 2 2 26 LYS HE2 H -3.448 9.349 -11.995 1.00 . B B . 48 LYS HE2 1 1
6 12999 2 2 26 LYS HE3 H -3.181 10.085 -10.416 1.00 . B B . 48 LYS HE3 1 1
6 13000 2 2 26 LYS HG2 H -2.220 7.230 -11.307 1.00 . B B . 48 LYS HG2 1 1
6 13001 2 2 26 LYS HG3 H -2.165 7.975 -9.708 1.00 . B B . 48 LYS HG3 1 1
6 13002 2 2 26 LYS HZ1 H -3.538 11.760 -12.096 1.00 . B B . 48 LYS HZ1 1 1
6 13003 2 2 26 LYS HZ2 H -2.256 11.163 -13.019 1.00 . B B . 48 LYS HZ2 1 1
6 13004 2 2 26 LYS HZ3 H -1.954 11.865 -11.513 1.00 . B B . 48 LYS HZ3 1 1
6 13005 2 2 26 LYS N N -0.119 6.005 -12.530 1.00 . B B . 48 LYS N 1 1
6 13006 2 2 26 LYS NZ N -2.619 11.276 -12.053 1.00 . B B . 48 LYS NZ 1 1
6 13007 2 2 26 LYS O O 2.093 5.173 -11.146 1.00 . B B . 48 LYS O 1 1
6 13008 2 2 27 SER C C 4.234 6.715 -8.998 1.00 . B B . 49 SER C 1 1
6 13009 2 2 27 SER CA C 4.159 6.909 -10.508 1.00 . B B . 49 SER CA 1 1
6 13010 2 2 27 SER CB C 5.161 7.978 -10.954 1.00 . B B . 49 SER CB 1 1
6 13011 2 2 27 SER H H 2.578 8.243 -10.932 1.00 . B B . 49 SER H 1 1
6 13012 2 2 27 SER HA H 4.397 5.976 -10.998 1.00 . B B . 49 SER HA 1 1
6 13013 2 2 27 SER HB2 H 5.066 8.133 -12.018 1.00 . B B . 49 SER HB2 1 1
6 13014 2 2 27 SER HB3 H 4.952 8.903 -10.437 1.00 . B B . 49 SER HB3 1 1
6 13015 2 2 27 SER HG H 7.083 7.950 -11.345 1.00 . B B . 49 SER HG 1 1
6 13016 2 2 27 SER N N 2.814 7.290 -10.898 1.00 . B B . 49 SER N 1 1
6 13017 2 2 27 SER O O 3.845 7.595 -8.227 1.00 . B B . 49 SER O 1 1
6 13018 2 2 27 SER OG O 6.494 7.588 -10.671 1.00 . B B . 49 SER OG 1 1
6 13019 2 2 28 PHE C C 6.295 5.491 -6.721 1.00 . B B . 50 PHE C 1 1
6 13020 2 2 28 PHE CA C 4.858 5.257 -7.169 1.00 . B B . 50 PHE CA 1 1
6 13021 2 2 28 PHE CB C 4.411 3.815 -6.887 1.00 . B B . 50 PHE CB 1 1
6 13022 2 2 28 PHE CD1 C 6.187 2.073 -7.203 1.00 . B B . 50 PHE CD1 1 1
6 13023 2 2 28 PHE CD2 C 4.682 2.488 -9.005 1.00 . B B . 50 PHE CD2 1 1
6 13024 2 2 28 PHE CE1 C 6.829 1.111 -7.957 1.00 . B B . 50 PHE CE1 1 1
6 13025 2 2 28 PHE CE2 C 5.320 1.528 -9.765 1.00 . B B . 50 PHE CE2 1 1
6 13026 2 2 28 PHE CG C 5.109 2.772 -7.717 1.00 . B B . 50 PHE CG 1 1
6 13027 2 2 28 PHE CZ C 6.397 0.839 -9.239 1.00 . B B . 50 PHE CZ 1 1
6 13028 2 2 28 PHE H H 5.004 4.897 -9.245 1.00 . B B . 50 PHE H 1 1
6 13029 2 2 28 PHE HA H 4.218 5.929 -6.627 1.00 . B B . 50 PHE HA 1 1
6 13030 2 2 28 PHE HB2 H 4.592 3.587 -5.849 1.00 . B B . 50 PHE HB2 1 1
6 13031 2 2 28 PHE HB3 H 3.352 3.737 -7.084 1.00 . B B . 50 PHE HB3 1 1
6 13032 2 2 28 PHE HD1 H 6.528 2.286 -6.201 1.00 . B B . 50 PHE HD1 1 1
6 13033 2 2 28 PHE HD2 H 3.839 3.027 -9.414 1.00 . B B . 50 PHE HD2 1 1
6 13034 2 2 28 PHE HE1 H 7.667 0.571 -7.543 1.00 . B B . 50 PHE HE1 1 1
6 13035 2 2 28 PHE HE2 H 4.980 1.317 -10.770 1.00 . B B . 50 PHE HE2 1 1
6 13036 2 2 28 PHE HZ H 6.898 0.086 -9.831 1.00 . B B . 50 PHE HZ 1 1
6 13037 2 2 28 PHE N N 4.719 5.561 -8.582 1.00 . B B . 50 PHE N 1 1
6 13038 2 2 28 PHE O O 7.225 5.413 -7.523 1.00 . B B . 50 PHE O 1 1
6 13039 2 2 29 SER C C 8.654 4.866 -4.822 1.00 . B B . 51 SER C 1 1
6 13040 2 2 29 SER CA C 7.781 6.116 -4.893 1.00 . B B . 51 SER CA 1 1
6 13041 2 2 29 SER CB C 7.644 6.748 -3.503 1.00 . B B . 51 SER CB 1 1
6 13042 2 2 29 SER H H 5.684 5.798 -4.840 1.00 . B B . 51 SER H 1 1
6 13043 2 2 29 SER HA H 8.248 6.828 -5.554 1.00 . B B . 51 SER HA 1 1
6 13044 2 2 29 SER HB2 H 6.993 7.605 -3.562 1.00 . B B . 51 SER HB2 1 1
6 13045 2 2 29 SER HB3 H 7.218 6.024 -2.824 1.00 . B B . 51 SER HB3 1 1
6 13046 2 2 29 SER HG H 9.515 7.295 -3.731 1.00 . B B . 51 SER HG 1 1
6 13047 2 2 29 SER N N 6.468 5.795 -5.439 1.00 . B B . 51 SER N 1 1
6 13048 2 2 29 SER O O 9.872 4.929 -5.009 1.00 . B B . 51 SER O 1 1
6 13049 2 2 29 SER OG O 8.900 7.165 -2.996 1.00 . B B . 51 SER OG 1 1
6 13050 2 2 30 GLY C C 7.866 1.332 -4.088 1.00 . B B . 52 GLY C 1 1
6 13051 2 2 30 GLY CA C 8.751 2.485 -4.496 1.00 . B B . 52 GLY CA 1 1
6 13052 2 2 30 GLY H H 7.057 3.742 -4.409 1.00 . B B . 52 GLY H 1 1
6 13053 2 2 30 GLY HA2 H 9.172 2.275 -5.469 1.00 . B B . 52 GLY HA2 1 1
6 13054 2 2 30 GLY HA3 H 9.556 2.583 -3.783 1.00 . B B . 52 GLY HA3 1 1
6 13055 2 2 30 GLY N N 8.026 3.733 -4.562 1.00 . B B . 52 GLY N 1 1
6 13056 2 2 30 GLY O O 6.650 1.491 -3.958 1.00 . B B . 52 GLY O 1 1
6 13057 2 2 31 ILE C C 8.456 -1.761 -2.401 1.00 . B B . 53 ILE C 1 1
6 13058 2 2 31 ILE CA C 7.740 -1.024 -3.528 1.00 . B B . 53 ILE CA 1 1
6 13059 2 2 31 ILE CB C 7.569 -1.947 -4.757 1.00 . B B . 53 ILE CB 1 1
6 13060 2 2 31 ILE CD1 C 6.546 -4.134 -5.566 1.00 . B B . 53 ILE CD1 1 1
6 13061 2 2 31 ILE CG1 C 6.843 -3.241 -4.376 1.00 . B B . 53 ILE CG1 1 1
6 13062 2 2 31 ILE CG2 C 8.921 -2.260 -5.386 1.00 . B B . 53 ILE CG2 1 1
6 13063 2 2 31 ILE H H 9.456 0.133 -3.946 1.00 . B B . 53 ILE H 1 1
6 13064 2 2 31 ILE HA H 6.761 -0.728 -3.185 1.00 . B B . 53 ILE HA 1 1
6 13065 2 2 31 ILE HB H 6.980 -1.417 -5.492 1.00 . B B . 53 ILE HB 1 1
6 13066 2 2 31 ILE HD11 H 6.118 -5.065 -5.225 1.00 . B B . 53 ILE HD11 1 1
6 13067 2 2 31 ILE HD12 H 7.460 -4.332 -6.103 1.00 . B B . 53 ILE HD12 1 1
6 13068 2 2 31 ILE HD13 H 5.846 -3.637 -6.223 1.00 . B B . 53 ILE HD13 1 1
6 13069 2 2 31 ILE HG12 H 7.459 -3.798 -3.685 1.00 . B B . 53 ILE HG12 1 1
6 13070 2 2 31 ILE HG13 H 5.907 -2.994 -3.898 1.00 . B B . 53 ILE HG13 1 1
6 13071 2 2 31 ILE HG21 H 9.369 -1.347 -5.749 1.00 . B B . 53 ILE HG21 1 1
6 13072 2 2 31 ILE HG22 H 8.787 -2.947 -6.207 1.00 . B B . 53 ILE HG22 1 1
6 13073 2 2 31 ILE HG23 H 9.567 -2.706 -4.644 1.00 . B B . 53 ILE HG23 1 1
6 13074 2 2 31 ILE N N 8.474 0.178 -3.878 1.00 . B B . 53 ILE N 1 1
6 13075 2 2 31 ILE O O 9.678 -1.921 -2.429 1.00 . B B . 53 ILE O 1 1
6 13076 2 2 32 GLN C C 7.895 -4.307 -0.182 1.00 . B B . 54 GLN C 1 1
6 13077 2 2 32 GLN CA C 8.299 -2.840 -0.250 1.00 . B B . 54 GLN CA 1 1
6 13078 2 2 32 GLN CB C 7.909 -2.130 1.048 1.00 . B B . 54 GLN CB 1 1
6 13079 2 2 32 GLN CD C 8.239 -1.970 3.557 1.00 . B B . 54 GLN CD 1 1
6 13080 2 2 32 GLN CG C 8.603 -2.698 2.279 1.00 . B B . 54 GLN CG 1 1
6 13081 2 2 32 GLN H H 6.729 -2.052 -1.432 1.00 . B B . 54 GLN H 1 1
6 13082 2 2 32 GLN HA H 9.370 -2.787 -0.365 1.00 . B B . 54 GLN HA 1 1
6 13083 2 2 32 GLN HB2 H 8.166 -1.085 0.968 1.00 . B B . 54 GLN HB2 1 1
6 13084 2 2 32 GLN HB3 H 6.843 -2.218 1.192 1.00 . B B . 54 GLN HB3 1 1
6 13085 2 2 32 GLN HE21 H 8.015 -0.263 2.567 1.00 . B B . 54 GLN HE21 1 1
6 13086 2 2 32 GLN HE22 H 7.743 -0.185 4.272 1.00 . B B . 54 GLN HE22 1 1
6 13087 2 2 32 GLN HG2 H 8.323 -3.735 2.383 1.00 . B B . 54 GLN HG2 1 1
6 13088 2 2 32 GLN HG3 H 9.672 -2.631 2.137 1.00 . B B . 54 GLN HG3 1 1
6 13089 2 2 32 GLN N N 7.704 -2.182 -1.398 1.00 . B B . 54 GLN N 1 1
6 13090 2 2 32 GLN NE2 N 7.970 -0.680 3.454 1.00 . B B . 54 GLN NE2 1 1
6 13091 2 2 32 GLN O O 6.737 -4.659 -0.399 1.00 . B B . 54 GLN O 1 1
6 13092 2 2 32 GLN OE1 O 8.206 -2.564 4.633 1.00 . B B . 54 GLN OE1 1 1
6 13093 2 2 33 LYS C C 8.515 -6.851 1.803 1.00 . B B . 55 LYS C 1 1
6 13094 2 2 33 LYS CA C 8.639 -6.570 0.315 1.00 . B B . 55 LYS CA 1 1
6 13095 2 2 33 LYS CB C 9.794 -7.387 -0.263 1.00 . B B . 55 LYS CB 1 1
6 13096 2 2 33 LYS CD C 10.883 -9.641 -0.546 1.00 . B B . 55 LYS CD 1 1
6 13097 2 2 33 LYS CE C 12.102 -9.253 0.278 1.00 . B B . 55 LYS CE 1 1
6 13098 2 2 33 LYS CG C 9.639 -8.893 -0.083 1.00 . B B . 55 LYS CG 1 1
6 13099 2 2 33 LYS H H 9.788 -4.804 0.191 1.00 . B B . 55 LYS H 1 1
6 13100 2 2 33 LYS HA H 7.717 -6.842 -0.179 1.00 . B B . 55 LYS HA 1 1
6 13101 2 2 33 LYS HB2 H 9.871 -7.178 -1.321 1.00 . B B . 55 LYS HB2 1 1
6 13102 2 2 33 LYS HB3 H 10.708 -7.080 0.222 1.00 . B B . 55 LYS HB3 1 1
6 13103 2 2 33 LYS HD2 H 10.714 -10.702 -0.441 1.00 . B B . 55 LYS HD2 1 1
6 13104 2 2 33 LYS HD3 H 11.070 -9.406 -1.585 1.00 . B B . 55 LYS HD3 1 1
6 13105 2 2 33 LYS HE2 H 12.261 -8.191 0.184 1.00 . B B . 55 LYS HE2 1 1
6 13106 2 2 33 LYS HE3 H 11.908 -9.495 1.312 1.00 . B B . 55 LYS HE3 1 1
6 13107 2 2 33 LYS HG2 H 9.472 -9.107 0.961 1.00 . B B . 55 LYS HG2 1 1
6 13108 2 2 33 LYS HG3 H 8.792 -9.229 -0.661 1.00 . B B . 55 LYS HG3 1 1
6 13109 2 2 33 LYS HZ1 H 13.521 -9.767 -1.166 1.00 . B B . 55 LYS HZ1 1 1
6 13110 2 2 33 LYS HZ2 H 13.213 -10.990 -0.043 1.00 . B B . 55 LYS HZ2 1 1
6 13111 2 2 33 LYS HZ3 H 14.151 -9.650 0.402 1.00 . B B . 55 LYS HZ3 1 1
6 13112 2 2 33 LYS N N 8.872 -5.152 0.108 1.00 . B B . 55 LYS N 1 1
6 13113 2 2 33 LYS NZ N 13.327 -9.965 -0.162 1.00 . B B . 55 LYS NZ 1 1
6 13114 2 2 33 LYS O O 9.435 -6.573 2.577 1.00 . B B . 55 LYS O 1 1
6 13115 2 2 34 VAL C C 6.773 -9.180 3.730 1.00 . B B . 56 VAL C 1 1
6 13116 2 2 34 VAL CA C 7.153 -7.712 3.597 1.00 . B B . 56 VAL CA 1 1
6 13117 2 2 34 VAL CB C 6.046 -6.823 4.220 1.00 . B B . 56 VAL CB 1 1
6 13118 2 2 34 VAL CG1 C 6.249 -5.367 3.834 1.00 . B B . 56 VAL CG1 1 1
6 13119 2 2 34 VAL CG2 C 4.655 -7.292 3.820 1.00 . B B . 56 VAL CG2 1 1
6 13120 2 2 34 VAL H H 6.677 -7.572 1.543 1.00 . B B . 56 VAL H 1 1
6 13121 2 2 34 VAL HA H 8.073 -7.540 4.135 1.00 . B B . 56 VAL HA 1 1
6 13122 2 2 34 VAL HB H 6.128 -6.894 5.294 1.00 . B B . 56 VAL HB 1 1
6 13123 2 2 34 VAL HG11 H 7.192 -5.018 4.227 1.00 . B B . 56 VAL HG11 1 1
6 13124 2 2 34 VAL HG12 H 5.448 -4.771 4.241 1.00 . B B . 56 VAL HG12 1 1
6 13125 2 2 34 VAL HG13 H 6.255 -5.279 2.758 1.00 . B B . 56 VAL HG13 1 1
6 13126 2 2 34 VAL HG21 H 4.542 -7.215 2.749 1.00 . B B . 56 VAL HG21 1 1
6 13127 2 2 34 VAL HG22 H 3.914 -6.674 4.307 1.00 . B B . 56 VAL HG22 1 1
6 13128 2 2 34 VAL HG23 H 4.522 -8.320 4.124 1.00 . B B . 56 VAL HG23 1 1
6 13129 2 2 34 VAL N N 7.384 -7.387 2.204 1.00 . B B . 56 VAL N 1 1
6 13130 2 2 34 VAL O O 6.309 -9.801 2.775 1.00 . B B . 56 VAL O 1 1
6 13131 2 2 35 TYR C C 5.411 -11.111 6.101 1.00 . B B . 57 TYR C 1 1
6 13132 2 2 35 TYR CA C 6.607 -11.106 5.168 1.00 . B B . 57 TYR CA 1 1
6 13133 2 2 35 TYR CB C 7.769 -11.886 5.787 1.00 . B B . 57 TYR CB 1 1
6 13134 2 2 35 TYR CD1 C 7.142 -13.685 7.445 1.00 . B B . 57 TYR CD1 1 1
6 13135 2 2 35 TYR CD2 C 7.391 -14.303 5.158 1.00 . B B . 57 TYR CD2 1 1
6 13136 2 2 35 TYR CE1 C 6.835 -14.990 7.770 1.00 . B B . 57 TYR CE1 1 1
6 13137 2 2 35 TYR CE2 C 7.084 -15.612 5.475 1.00 . B B . 57 TYR CE2 1 1
6 13138 2 2 35 TYR CG C 7.427 -13.318 6.136 1.00 . B B . 57 TYR CG 1 1
6 13139 2 2 35 TYR CZ C 6.809 -15.949 6.783 1.00 . B B . 57 TYR CZ 1 1
6 13140 2 2 35 TYR H H 7.442 -9.222 5.600 1.00 . B B . 57 TYR H 1 1
6 13141 2 2 35 TYR HA H 6.326 -11.566 4.232 1.00 . B B . 57 TYR HA 1 1
6 13142 2 2 35 TYR HB2 H 8.593 -11.904 5.091 1.00 . B B . 57 TYR HB2 1 1
6 13143 2 2 35 TYR HB3 H 8.082 -11.389 6.693 1.00 . B B . 57 TYR HB3 1 1
6 13144 2 2 35 TYR HD1 H 7.163 -12.929 8.217 1.00 . B B . 57 TYR HD1 1 1
6 13145 2 2 35 TYR HD2 H 7.606 -14.034 4.134 1.00 . B B . 57 TYR HD2 1 1
6 13146 2 2 35 TYR HE1 H 6.613 -15.254 8.792 1.00 . B B . 57 TYR HE1 1 1
6 13147 2 2 35 TYR HE2 H 7.060 -16.364 4.702 1.00 . B B . 57 TYR HE2 1 1
6 13148 2 2 35 TYR HH H 5.823 -17.261 7.788 1.00 . B B . 57 TYR HH 1 1
6 13149 2 2 35 TYR N N 7.000 -9.740 4.898 1.00 . B B . 57 TYR N 1 1
6 13150 2 2 35 TYR O O 5.460 -10.542 7.193 1.00 . B B . 57 TYR O 1 1
6 13151 2 2 35 TYR OH O 6.508 -17.252 7.106 1.00 . B B . 57 TYR OH 1 1
6 13152 2 2 36 LYS C C 2.811 -13.231 6.817 1.00 . B B . 58 LYS C 1 1
6 13153 2 2 36 LYS CA C 3.128 -11.788 6.465 1.00 . B B . 58 LYS CA 1 1
6 13154 2 2 36 LYS CB C 1.957 -11.155 5.714 1.00 . B B . 58 LYS CB 1 1
6 13155 2 2 36 LYS CD C 1.793 -9.151 7.231 1.00 . B B . 58 LYS CD 1 1
6 13156 2 2 36 LYS CE C 0.855 -8.186 7.944 1.00 . B B . 58 LYS CE 1 1
6 13157 2 2 36 LYS CG C 1.041 -10.318 6.600 1.00 . B B . 58 LYS CG 1 1
6 13158 2 2 36 LYS H H 4.357 -12.187 4.791 1.00 . B B . 58 LYS H 1 1
6 13159 2 2 36 LYS HA H 3.307 -11.237 7.373 1.00 . B B . 58 LYS HA 1 1
6 13160 2 2 36 LYS HB2 H 2.346 -10.522 4.929 1.00 . B B . 58 LYS HB2 1 1
6 13161 2 2 36 LYS HB3 H 1.367 -11.943 5.269 1.00 . B B . 58 LYS HB3 1 1
6 13162 2 2 36 LYS HD2 H 2.496 -9.538 7.952 1.00 . B B . 58 LYS HD2 1 1
6 13163 2 2 36 LYS HD3 H 2.325 -8.617 6.458 1.00 . B B . 58 LYS HD3 1 1
6 13164 2 2 36 LYS HE2 H 0.155 -7.784 7.225 1.00 . B B . 58 LYS HE2 1 1
6 13165 2 2 36 LYS HE3 H 0.316 -8.724 8.710 1.00 . B B . 58 LYS HE3 1 1
6 13166 2 2 36 LYS HG2 H 0.230 -9.930 6.004 1.00 . B B . 58 LYS HG2 1 1
6 13167 2 2 36 LYS HG3 H 0.645 -10.945 7.385 1.00 . B B . 58 LYS HG3 1 1
6 13168 2 2 36 LYS HZ1 H 2.051 -6.470 7.836 1.00 . B B . 58 LYS HZ1 1 1
6 13169 2 2 36 LYS HZ2 H 2.337 -7.430 9.204 1.00 . B B . 58 LYS HZ2 1 1
6 13170 2 2 36 LYS HZ3 H 0.952 -6.468 9.126 1.00 . B B . 58 LYS HZ3 1 1
6 13171 2 2 36 LYS N N 4.335 -11.735 5.668 1.00 . B B . 58 LYS N 1 1
6 13172 2 2 36 LYS NZ N 1.599 -7.062 8.572 1.00 . B B . 58 LYS NZ 1 1
6 13173 2 2 36 LYS O O 2.767 -14.089 5.943 1.00 . B B . 58 LYS O 1 1
6 13174 2 2 37 PRO C C 0.864 -15.278 8.356 1.00 . B B . 59 PRO C 1 1
6 13175 2 2 37 PRO CA C 2.319 -14.868 8.585 1.00 . B B . 59 PRO CA 1 1
6 13176 2 2 37 PRO CB C 2.624 -14.774 10.075 1.00 . B B . 59 PRO CB 1 1
6 13177 2 2 37 PRO CD C 2.645 -12.537 9.207 1.00 . B B . 59 PRO CD 1 1
6 13178 2 2 37 PRO CG C 2.341 -13.358 10.433 1.00 . B B . 59 PRO CG 1 1
6 13179 2 2 37 PRO HA H 2.970 -15.594 8.129 1.00 . B B . 59 PRO HA 1 1
6 13180 2 2 37 PRO HB2 H 1.989 -15.456 10.617 1.00 . B B . 59 PRO HB2 1 1
6 13181 2 2 37 PRO HB3 H 3.661 -15.022 10.249 1.00 . B B . 59 PRO HB3 1 1
6 13182 2 2 37 PRO HD2 H 1.895 -11.777 9.066 1.00 . B B . 59 PRO HD2 1 1
6 13183 2 2 37 PRO HD3 H 3.623 -12.092 9.285 1.00 . B B . 59 PRO HD3 1 1
6 13184 2 2 37 PRO HG2 H 1.307 -13.253 10.705 1.00 . B B . 59 PRO HG2 1 1
6 13185 2 2 37 PRO HG3 H 2.974 -13.054 11.253 1.00 . B B . 59 PRO HG3 1 1
6 13186 2 2 37 PRO N N 2.604 -13.516 8.106 1.00 . B B . 59 PRO N 1 1
6 13187 2 2 37 PRO O O 0.428 -16.340 8.801 1.00 . B B . 59 PRO O 1 1
6 13188 2 2 38 PHE C C -1.746 -13.742 6.243 1.00 . B B . 60 PHE C 1 1
6 13189 2 2 38 PHE CA C -1.274 -14.689 7.334 1.00 . B B . 60 PHE CA 1 1
6 13190 2 2 38 PHE CB C -2.169 -14.534 8.569 1.00 . B B . 60 PHE CB 1 1
6 13191 2 2 38 PHE CD1 C -3.237 -12.257 8.686 1.00 . B B . 60 PHE CD1 1 1
6 13192 2 2 38 PHE CD2 C -1.314 -12.679 10.030 1.00 . B B . 60 PHE CD2 1 1
6 13193 2 2 38 PHE CE1 C -3.299 -10.966 9.179 1.00 . B B . 60 PHE CE1 1 1
6 13194 2 2 38 PHE CE2 C -1.372 -11.391 10.525 1.00 . B B . 60 PHE CE2 1 1
6 13195 2 2 38 PHE CG C -2.242 -13.129 9.107 1.00 . B B . 60 PHE CG 1 1
6 13196 2 2 38 PHE CZ C -2.365 -10.533 10.099 1.00 . B B . 60 PHE CZ 1 1
6 13197 2 2 38 PHE H H 0.532 -13.593 7.343 1.00 . B B . 60 PHE H 1 1
6 13198 2 2 38 PHE HA H -1.344 -15.701 6.971 1.00 . B B . 60 PHE HA 1 1
6 13199 2 2 38 PHE HB2 H -3.169 -14.844 8.313 1.00 . B B . 60 PHE HB2 1 1
6 13200 2 2 38 PHE HB3 H -1.791 -15.172 9.354 1.00 . B B . 60 PHE HB3 1 1
6 13201 2 2 38 PHE HD1 H -3.969 -12.595 7.967 1.00 . B B . 60 PHE HD1 1 1
6 13202 2 2 38 PHE HD2 H -0.539 -13.351 10.365 1.00 . B B . 60 PHE HD2 1 1
6 13203 2 2 38 PHE HE1 H -4.078 -10.296 8.844 1.00 . B B . 60 PHE HE1 1 1
6 13204 2 2 38 PHE HE2 H -0.640 -11.055 11.245 1.00 . B B . 60 PHE HE2 1 1
6 13205 2 2 38 PHE HZ H -2.412 -9.525 10.483 1.00 . B B . 60 PHE HZ 1 1
6 13206 2 2 38 PHE N N 0.123 -14.424 7.659 1.00 . B B . 60 PHE N 1 1
6 13207 2 2 38 PHE O O -1.192 -12.652 6.078 1.00 . B B . 60 PHE O 1 1
6 13208 2 2 39 TYR C C -4.752 -13.779 4.115 1.00 . B B . 61 TYR C 1 1
6 13209 2 2 39 TYR CA C -3.352 -13.300 4.480 1.00 . B B . 61 TYR CA 1 1
6 13210 2 2 39 TYR CB C -2.452 -13.265 3.236 1.00 . B B . 61 TYR CB 1 1
6 13211 2 2 39 TYR CD1 C -1.461 -15.581 2.963 1.00 . B B . 61 TYR CD1 1 1
6 13212 2 2 39 TYR CD2 C -3.014 -14.816 1.324 1.00 . B B . 61 TYR CD2 1 1
6 13213 2 2 39 TYR CE1 C -1.312 -16.769 2.273 1.00 . B B . 61 TYR CE1 1 1
6 13214 2 2 39 TYR CE2 C -2.874 -16.003 0.631 1.00 . B B . 61 TYR CE2 1 1
6 13215 2 2 39 TYR CG C -2.314 -14.583 2.500 1.00 . B B . 61 TYR CG 1 1
6 13216 2 2 39 TYR CZ C -2.021 -16.975 1.108 1.00 . B B . 61 TYR CZ 1 1
6 13217 2 2 39 TYR H H -3.149 -15.047 5.660 1.00 . B B . 61 TYR H 1 1
6 13218 2 2 39 TYR HA H -3.425 -12.303 4.883 1.00 . B B . 61 TYR HA 1 1
6 13219 2 2 39 TYR HB2 H -2.850 -12.546 2.538 1.00 . B B . 61 TYR HB2 1 1
6 13220 2 2 39 TYR HB3 H -1.464 -12.950 3.536 1.00 . B B . 61 TYR HB3 1 1
6 13221 2 2 39 TYR HD1 H -0.909 -15.416 3.876 1.00 . B B . 61 TYR HD1 1 1
6 13222 2 2 39 TYR HD2 H -3.685 -14.054 0.955 1.00 . B B . 61 TYR HD2 1 1
6 13223 2 2 39 TYR HE1 H -0.647 -17.533 2.650 1.00 . B B . 61 TYR HE1 1 1
6 13224 2 2 39 TYR HE2 H -3.430 -16.163 -0.280 1.00 . B B . 61 TYR HE2 1 1
6 13225 2 2 39 TYR HH H -1.773 -18.883 1.042 1.00 . B B . 61 TYR HH 1 1
6 13226 2 2 39 TYR N N -2.773 -14.149 5.510 1.00 . B B . 61 TYR N 1 1
6 13227 2 2 39 TYR O O -5.179 -14.856 4.529 1.00 . B B . 61 TYR O 1 1
6 13228 2 2 39 TYR OH O -1.873 -18.155 0.415 1.00 . B B . 61 TYR OH 1 1
6 13229 2 2 40 HIS C C -6.703 -13.870 1.471 1.00 . B B . 62 HIS C 1 1
6 13230 2 2 40 HIS CA C -6.797 -13.327 2.882 1.00 . B B . 62 HIS CA 1 1
6 13231 2 2 40 HIS CB C -7.757 -12.132 2.882 1.00 . B B . 62 HIS CB 1 1
6 13232 2 2 40 HIS CD2 C -7.774 -11.419 5.374 1.00 . B B . 62 HIS CD2 1 1
6 13233 2 2 40 HIS CE1 C -9.940 -11.468 5.699 1.00 . B B . 62 HIS CE1 1 1
6 13234 2 2 40 HIS CG C -8.350 -11.811 4.215 1.00 . B B . 62 HIS CG 1 1
6 13235 2 2 40 HIS H H -5.091 -12.085 3.112 1.00 . B B . 62 HIS H 1 1
6 13236 2 2 40 HIS HA H -7.187 -14.097 3.532 1.00 . B B . 62 HIS HA 1 1
6 13237 2 2 40 HIS HB2 H -7.231 -11.256 2.539 1.00 . B B . 62 HIS HB2 1 1
6 13238 2 2 40 HIS HB3 H -8.570 -12.340 2.200 1.00 . B B . 62 HIS HB3 1 1
6 13239 2 2 40 HIS HD1 H -10.404 -12.102 3.804 1.00 . B B . 62 HIS HD1 1 1
6 13240 2 2 40 HIS HD2 H -6.716 -11.301 5.554 1.00 . B B . 62 HIS HD2 1 1
6 13241 2 2 40 HIS HE1 H -10.912 -11.383 6.162 1.00 . B B . 62 HIS HE1 1 1
6 13242 2 2 40 HIS HE2 H -8.680 -10.790 7.172 1.00 . B B . 62 HIS HE2 1 1
6 13243 2 2 40 HIS N N -5.472 -12.958 3.364 1.00 . B B . 62 HIS N 1 1
6 13244 2 2 40 HIS ND1 N -9.707 -11.835 4.454 1.00 . B B . 62 HIS ND1 1 1
6 13245 2 2 40 HIS NE2 N -8.785 -11.213 6.277 1.00 . B B . 62 HIS NE2 1 1
6 13246 2 2 40 HIS O O -6.072 -13.260 0.607 1.00 . B B . 62 HIS O 1 1
6 13247 2 2 41 HIS C C -8.801 -15.446 -0.628 1.00 . B B . 63 HIS C 1 1
6 13248 2 2 41 HIS CA C -7.384 -15.580 -0.089 1.00 . B B . 63 HIS CA 1 1
6 13249 2 2 41 HIS CB C -6.935 -17.046 -0.073 1.00 . B B . 63 HIS CB 1 1
6 13250 2 2 41 HIS CD2 C -6.596 -17.167 -2.647 1.00 . B B . 63 HIS CD2 1 1
6 13251 2 2 41 HIS CE1 C -7.033 -19.291 -2.929 1.00 . B B . 63 HIS CE1 1 1
6 13252 2 2 41 HIS CG C -6.894 -17.684 -1.431 1.00 . B B . 63 HIS CG 1 1
6 13253 2 2 41 HIS H H -7.769 -15.476 1.990 1.00 . B B . 63 HIS H 1 1
6 13254 2 2 41 HIS HA H -6.715 -15.009 -0.718 1.00 . B B . 63 HIS HA 1 1
6 13255 2 2 41 HIS HB2 H -5.942 -17.102 0.345 1.00 . B B . 63 HIS HB2 1 1
6 13256 2 2 41 HIS HB3 H -7.612 -17.616 0.544 1.00 . B B . 63 HIS HB3 1 1
6 13257 2 2 41 HIS HD1 H -7.408 -19.673 -0.950 1.00 . B B . 63 HIS HD1 1 1
6 13258 2 2 41 HIS HD2 H -6.340 -16.140 -2.861 1.00 . B B . 63 HIS HD2 1 1
6 13259 2 2 41 HIS HE1 H -7.186 -20.257 -3.387 1.00 . B B . 63 HIS HE1 1 1
6 13260 2 2 41 HIS HE2 H -6.342 -18.146 -4.488 1.00 . B B . 63 HIS HE2 1 1
6 13261 2 2 41 HIS N N -7.326 -15.009 1.242 1.00 . B B . 63 HIS N 1 1
6 13262 2 2 41 HIS ND1 N -7.166 -19.018 -1.644 1.00 . B B . 63 HIS ND1 1 1
6 13263 2 2 41 HIS NE2 N -6.688 -18.184 -3.560 1.00 . B B . 63 HIS NE2 1 1
6 13264 2 2 41 HIS O O -9.680 -16.245 -0.308 1.00 . B B . 63 HIS O 1 1
6 13265 2 2 42 ILE C C -10.459 -14.530 -3.404 1.00 . B B . 64 ILE C 1 1
6 13266 2 2 42 ILE CA C -10.334 -14.106 -1.947 1.00 . B B . 64 ILE CA 1 1
6 13267 2 2 42 ILE CB C -10.616 -12.592 -1.835 1.00 . B B . 64 ILE CB 1 1
6 13268 2 2 42 ILE CD1 C -10.604 -10.637 -0.194 1.00 . B B . 64 ILE CD1 1 1
6 13269 2 2 42 ILE CG1 C -10.468 -12.134 -0.384 1.00 . B B . 64 ILE CG1 1 1
6 13270 2 2 42 ILE CG2 C -12.006 -12.266 -2.365 1.00 . B B . 64 ILE CG2 1 1
6 13271 2 2 42 ILE H H -8.251 -13.851 -1.691 1.00 . B B . 64 ILE H 1 1
6 13272 2 2 42 ILE HA H -11.064 -14.636 -1.356 1.00 . B B . 64 ILE HA 1 1
6 13273 2 2 42 ILE HB H -9.895 -12.072 -2.443 1.00 . B B . 64 ILE HB 1 1
6 13274 2 2 42 ILE HD11 H -9.848 -10.131 -0.775 1.00 . B B . 64 ILE HD11 1 1
6 13275 2 2 42 ILE HD12 H -10.478 -10.395 0.850 1.00 . B B . 64 ILE HD12 1 1
6 13276 2 2 42 ILE HD13 H -11.583 -10.319 -0.521 1.00 . B B . 64 ILE HD13 1 1
6 13277 2 2 42 ILE HG12 H -11.229 -12.612 0.216 1.00 . B B . 64 ILE HG12 1 1
6 13278 2 2 42 ILE HG13 H -9.496 -12.429 -0.022 1.00 . B B . 64 ILE HG13 1 1
6 13279 2 2 42 ILE HG21 H -12.176 -11.202 -2.300 1.00 . B B . 64 ILE HG21 1 1
6 13280 2 2 42 ILE HG22 H -12.744 -12.786 -1.775 1.00 . B B . 64 ILE HG22 1 1
6 13281 2 2 42 ILE HG23 H -12.082 -12.582 -3.396 1.00 . B B . 64 ILE HG23 1 1
6 13282 2 2 42 ILE N N -9.012 -14.419 -1.431 1.00 . B B . 64 ILE N 1 1
6 13283 2 2 42 ILE O O -9.568 -14.269 -4.201 1.00 . B B . 64 ILE O 1 1
6 13284 2 2 43 ILE C C -13.145 -15.031 -5.589 1.00 . B B . 65 ILE C 1 1
6 13285 2 2 43 ILE CA C -11.813 -15.606 -5.117 1.00 . B B . 65 ILE CA 1 1
6 13286 2 2 43 ILE CB C -11.827 -17.146 -5.259 1.00 . B B . 65 ILE CB 1 1
6 13287 2 2 43 ILE CD1 C -10.502 -19.253 -4.651 1.00 . B B . 65 ILE CD1 1 1
6 13288 2 2 43 ILE CG1 C -10.531 -17.739 -4.687 1.00 . B B . 65 ILE CG1 1 1
6 13289 2 2 43 ILE CG2 C -11.997 -17.543 -6.723 1.00 . B B . 65 ILE CG2 1 1
6 13290 2 2 43 ILE H H -12.225 -15.393 -3.048 1.00 . B B . 65 ILE H 1 1
6 13291 2 2 43 ILE HA H -11.022 -15.213 -5.733 1.00 . B B . 65 ILE HA 1 1
6 13292 2 2 43 ILE HB H -12.672 -17.531 -4.705 1.00 . B B . 65 ILE HB 1 1
6 13293 2 2 43 ILE HD11 H -11.317 -19.615 -4.042 1.00 . B B . 65 ILE HD11 1 1
6 13294 2 2 43 ILE HD12 H -9.565 -19.587 -4.232 1.00 . B B . 65 ILE HD12 1 1
6 13295 2 2 43 ILE HD13 H -10.604 -19.640 -5.654 1.00 . B B . 65 ILE HD13 1 1
6 13296 2 2 43 ILE HG12 H -9.698 -17.408 -5.290 1.00 . B B . 65 ILE HG12 1 1
6 13297 2 2 43 ILE HG13 H -10.398 -17.380 -3.676 1.00 . B B . 65 ILE HG13 1 1
6 13298 2 2 43 ILE HG21 H -12.024 -18.618 -6.807 1.00 . B B . 65 ILE HG21 1 1
6 13299 2 2 43 ILE HG22 H -11.169 -17.159 -7.301 1.00 . B B . 65 ILE HG22 1 1
6 13300 2 2 43 ILE HG23 H -12.921 -17.129 -7.105 1.00 . B B . 65 ILE HG23 1 1
6 13301 2 2 43 ILE N N -11.558 -15.192 -3.742 1.00 . B B . 65 ILE N 1 1
6 13302 2 2 43 ILE O O -14.130 -15.040 -4.848 1.00 . B B . 65 ILE O 1 1
6 13303 2 2 44 PHE C C -15.102 -14.682 -8.337 1.00 . B B . 66 PHE C 1 1
6 13304 2 2 44 PHE CA C -14.343 -13.834 -7.329 1.00 . B B . 66 PHE CA 1 1
6 13305 2 2 44 PHE CB C -13.936 -12.518 -7.981 1.00 . B B . 66 PHE CB 1 1
6 13306 2 2 44 PHE CD1 C -13.613 -10.966 -6.052 1.00 . B B . 66 PHE CD1 1 1
6 13307 2 2 44 PHE CD2 C -11.705 -11.583 -7.340 1.00 . B B . 66 PHE CD2 1 1
6 13308 2 2 44 PHE CE1 C -12.815 -10.189 -5.239 1.00 . B B . 66 PHE CE1 1 1
6 13309 2 2 44 PHE CE2 C -10.902 -10.807 -6.532 1.00 . B B . 66 PHE CE2 1 1
6 13310 2 2 44 PHE CG C -13.067 -11.670 -7.108 1.00 . B B . 66 PHE CG 1 1
6 13311 2 2 44 PHE CZ C -11.457 -10.108 -5.478 1.00 . B B . 66 PHE CZ 1 1
6 13312 2 2 44 PHE H H -12.377 -14.615 -7.393 1.00 . B B . 66 PHE H 1 1
6 13313 2 2 44 PHE HA H -14.993 -13.623 -6.496 1.00 . B B . 66 PHE HA 1 1
6 13314 2 2 44 PHE HB2 H -13.397 -12.724 -8.893 1.00 . B B . 66 PHE HB2 1 1
6 13315 2 2 44 PHE HB3 H -14.826 -11.954 -8.214 1.00 . B B . 66 PHE HB3 1 1
6 13316 2 2 44 PHE HD1 H -14.674 -11.028 -5.865 1.00 . B B . 66 PHE HD1 1 1
6 13317 2 2 44 PHE HD2 H -11.271 -12.133 -8.164 1.00 . B B . 66 PHE HD2 1 1
6 13318 2 2 44 PHE HE1 H -13.252 -9.645 -4.415 1.00 . B B . 66 PHE HE1 1 1
6 13319 2 2 44 PHE HE2 H -9.841 -10.748 -6.722 1.00 . B B . 66 PHE HE2 1 1
6 13320 2 2 44 PHE HZ H -10.830 -9.499 -4.842 1.00 . B B . 66 PHE HZ 1 1
6 13321 2 2 44 PHE N N -13.171 -14.524 -6.815 1.00 . B B . 66 PHE N 1 1
6 13322 2 2 44 PHE O O -14.590 -15.675 -8.859 1.00 . B B . 66 PHE O 1 1
6 13323 2 2 45 ASP C C -16.668 -14.952 -10.960 1.00 . B B . 67 ASP C 1 1
6 13324 2 2 45 ASP CA C -17.227 -14.932 -9.540 1.00 . B B . 67 ASP CA 1 1
6 13325 2 2 45 ASP CB C -18.596 -14.248 -9.522 1.00 . B B . 67 ASP CB 1 1
6 13326 2 2 45 ASP CG C -19.546 -14.795 -10.570 1.00 . B B . 67 ASP CG 1 1
6 13327 2 2 45 ASP H H -16.667 -13.469 -8.115 1.00 . B B . 67 ASP H 1 1
6 13328 2 2 45 ASP HA H -17.344 -15.945 -9.207 1.00 . B B . 67 ASP HA 1 1
6 13329 2 2 45 ASP HB2 H -19.043 -14.391 -8.552 1.00 . B B . 67 ASP HB2 1 1
6 13330 2 2 45 ASP HB3 H -18.466 -13.190 -9.701 1.00 . B B . 67 ASP HB3 1 1
6 13331 2 2 45 ASP N N -16.332 -14.260 -8.601 1.00 . B B . 67 ASP N 1 1
6 13332 2 2 45 ASP O O -17.022 -15.817 -11.762 1.00 . B B . 67 ASP O 1 1
6 13333 2 2 45 ASP OD1 O -19.671 -14.177 -11.646 1.00 . B B . 67 ASP OD1 1 1
6 13334 2 2 45 ASP OD2 O -20.172 -15.848 -10.322 1.00 . B B . 67 ASP OD2 1 1
6 13335 2 2 46 ASP C C -14.146 -14.971 -12.823 1.00 . B B . 68 ASP C 1 1
6 13336 2 2 46 ASP CA C -15.226 -13.917 -12.608 1.00 . B B . 68 ASP CA 1 1
6 13337 2 2 46 ASP CB C -14.655 -12.519 -12.861 1.00 . B B . 68 ASP CB 1 1
6 13338 2 2 46 ASP CG C -13.316 -12.296 -12.187 1.00 . B B . 68 ASP CG 1 1
6 13339 2 2 46 ASP H H -15.465 -13.408 -10.564 1.00 . B B . 68 ASP H 1 1
6 13340 2 2 46 ASP HA H -16.028 -14.100 -13.305 1.00 . B B . 68 ASP HA 1 1
6 13341 2 2 46 ASP HB2 H -14.527 -12.378 -13.923 1.00 . B B . 68 ASP HB2 1 1
6 13342 2 2 46 ASP HB3 H -15.352 -11.782 -12.491 1.00 . B B . 68 ASP HB3 1 1
6 13343 2 2 46 ASP N N -15.776 -14.023 -11.262 1.00 . B B . 68 ASP N 1 1
6 13344 2 2 46 ASP O O -13.785 -15.286 -13.955 1.00 . B B . 68 ASP O 1 1
6 13345 2 2 46 ASP OD1 O -13.176 -12.657 -11.005 1.00 . B B . 68 ASP OD1 1 1
6 13346 2 2 46 ASP OD2 O -12.401 -11.746 -12.839 1.00 . B B . 68 ASP OD2 1 1
6 13347 2 2 47 GLY C C -11.252 -15.994 -11.448 1.00 . B B . 69 GLY C 1 1
6 13348 2 2 47 GLY CA C -12.615 -16.531 -11.820 1.00 . B B . 69 GLY CA 1 1
6 13349 2 2 47 GLY H H -13.984 -15.250 -10.851 1.00 . B B . 69 GLY H 1 1
6 13350 2 2 47 GLY HA2 H -12.863 -17.344 -11.154 1.00 . B B . 69 GLY HA2 1 1
6 13351 2 2 47 GLY HA3 H -12.580 -16.903 -12.831 1.00 . B B . 69 GLY HA3 1 1
6 13352 2 2 47 GLY N N -13.646 -15.525 -11.729 1.00 . B B . 69 GLY N 1 1
6 13353 2 2 47 GLY O O -10.249 -16.703 -11.537 1.00 . B B . 69 GLY O 1 1
6 13354 2 2 48 SER C C -9.912 -14.289 -9.045 1.00 . B B . 70 SER C 1 1
6 13355 2 2 48 SER CA C -9.970 -14.156 -10.560 1.00 . B B . 70 SER CA 1 1
6 13356 2 2 48 SER CB C -9.860 -12.684 -10.972 1.00 . B B . 70 SER CB 1 1
6 13357 2 2 48 SER H H -12.029 -14.196 -11.042 1.00 . B B . 70 SER H 1 1
6 13358 2 2 48 SER HA H -9.153 -14.710 -10.992 1.00 . B B . 70 SER HA 1 1
6 13359 2 2 48 SER HB2 H -10.132 -12.581 -12.011 1.00 . B B . 70 SER HB2 1 1
6 13360 2 2 48 SER HB3 H -10.528 -12.093 -10.365 1.00 . B B . 70 SER HB3 1 1
6 13361 2 2 48 SER HG H -8.302 -11.646 -11.554 1.00 . B B . 70 SER HG 1 1
6 13362 2 2 48 SER N N -11.207 -14.740 -11.035 1.00 . B B . 70 SER N 1 1
6 13363 2 2 48 SER O O -10.908 -14.635 -8.405 1.00 . B B . 70 SER O 1 1
6 13364 2 2 48 SER OG O -8.539 -12.198 -10.799 1.00 . B B . 70 SER OG 1 1
6 13365 2 2 49 GLU C C -7.558 -13.101 -6.572 1.00 . B B . 71 GLU C 1 1
6 13366 2 2 49 GLU CA C -8.574 -14.123 -7.046 1.00 . B B . 71 GLU CA 1 1
6 13367 2 2 49 GLU CB C -8.128 -15.534 -6.651 1.00 . B B . 71 GLU CB 1 1
6 13368 2 2 49 GLU CD C -6.382 -17.338 -6.855 1.00 . B B . 71 GLU CD 1 1
6 13369 2 2 49 GLU CG C -6.898 -16.023 -7.394 1.00 . B B . 71 GLU CG 1 1
6 13370 2 2 49 GLU H H -8.002 -13.735 -9.036 1.00 . B B . 71 GLU H 1 1
6 13371 2 2 49 GLU HA H -9.521 -13.911 -6.580 1.00 . B B . 71 GLU HA 1 1
6 13372 2 2 49 GLU HB2 H -7.908 -15.545 -5.596 1.00 . B B . 71 GLU HB2 1 1
6 13373 2 2 49 GLU HB3 H -8.938 -16.220 -6.846 1.00 . B B . 71 GLU HB3 1 1
6 13374 2 2 49 GLU HG2 H -7.150 -16.152 -8.437 1.00 . B B . 71 GLU HG2 1 1
6 13375 2 2 49 GLU HG3 H -6.123 -15.279 -7.300 1.00 . B B . 71 GLU HG3 1 1
6 13376 2 2 49 GLU N N -8.753 -14.024 -8.478 1.00 . B B . 71 GLU N 1 1
6 13377 2 2 49 GLU O O -6.672 -12.706 -7.323 1.00 . B B . 71 GLU O 1 1
6 13378 2 2 49 GLU OE1 O -6.712 -18.397 -7.426 1.00 . B B . 71 GLU OE1 1 1
6 13379 2 2 49 GLU OE2 O -5.649 -17.325 -5.848 1.00 . B B . 71 GLU OE2 1 1
6 13380 2 2 50 ILE C C -6.228 -12.197 -3.434 1.00 . B B . 72 ILE C 1 1
6 13381 2 2 50 ILE CA C -6.769 -11.704 -4.772 1.00 . B B . 72 ILE CA 1 1
6 13382 2 2 50 ILE CB C -7.428 -10.307 -4.603 1.00 . B B . 72 ILE CB 1 1
6 13383 2 2 50 ILE CD1 C -5.468 -8.895 -5.431 1.00 . B B . 72 ILE CD1 1 1
6 13384 2 2 50 ILE CG1 C -6.381 -9.240 -4.270 1.00 . B B . 72 ILE CG1 1 1
6 13385 2 2 50 ILE CG2 C -8.507 -10.330 -3.531 1.00 . B B . 72 ILE CG2 1 1
6 13386 2 2 50 ILE H H -8.408 -13.039 -4.774 1.00 . B B . 72 ILE H 1 1
6 13387 2 2 50 ILE HA H -5.944 -11.604 -5.461 1.00 . B B . 72 ILE HA 1 1
6 13388 2 2 50 ILE HB H -7.901 -10.049 -5.538 1.00 . B B . 72 ILE HB 1 1
6 13389 2 2 50 ILE HD11 H -6.061 -8.536 -6.261 1.00 . B B . 72 ILE HD11 1 1
6 13390 2 2 50 ILE HD12 H -4.915 -9.771 -5.736 1.00 . B B . 72 ILE HD12 1 1
6 13391 2 2 50 ILE HD13 H -4.776 -8.122 -5.128 1.00 . B B . 72 ILE HD13 1 1
6 13392 2 2 50 ILE HG12 H -6.886 -8.336 -3.970 1.00 . B B . 72 ILE HG12 1 1
6 13393 2 2 50 ILE HG13 H -5.767 -9.587 -3.452 1.00 . B B . 72 ILE HG13 1 1
6 13394 2 2 50 ILE HG21 H -8.102 -10.761 -2.625 1.00 . B B . 72 ILE HG21 1 1
6 13395 2 2 50 ILE HG22 H -9.342 -10.920 -3.874 1.00 . B B . 72 ILE HG22 1 1
6 13396 2 2 50 ILE HG23 H -8.837 -9.322 -3.332 1.00 . B B . 72 ILE HG23 1 1
6 13397 2 2 50 ILE N N -7.686 -12.674 -5.333 1.00 . B B . 72 ILE N 1 1
6 13398 2 2 50 ILE O O -6.949 -12.806 -2.638 1.00 . B B . 72 ILE O 1 1
6 13399 2 2 51 LYS C C -3.735 -11.078 -1.311 1.00 . B B . 73 LYS C 1 1
6 13400 2 2 51 LYS CA C -4.294 -12.335 -1.970 1.00 . B B . 73 LYS CA 1 1
6 13401 2 2 51 LYS CB C -3.159 -13.322 -2.251 1.00 . B B . 73 LYS CB 1 1
6 13402 2 2 51 LYS CD C -2.397 -15.423 -3.399 1.00 . B B . 73 LYS CD 1 1
6 13403 2 2 51 LYS CE C -2.802 -16.561 -4.325 1.00 . B B . 73 LYS CE 1 1
6 13404 2 2 51 LYS CG C -3.596 -14.593 -2.963 1.00 . B B . 73 LYS CG 1 1
6 13405 2 2 51 LYS H H -4.413 -11.537 -3.917 1.00 . B B . 73 LYS H 1 1
6 13406 2 2 51 LYS HA H -5.025 -12.794 -1.319 1.00 . B B . 73 LYS HA 1 1
6 13407 2 2 51 LYS HB2 H -2.429 -12.831 -2.871 1.00 . B B . 73 LYS HB2 1 1
6 13408 2 2 51 LYS HB3 H -2.695 -13.597 -1.319 1.00 . B B . 73 LYS HB3 1 1
6 13409 2 2 51 LYS HD2 H -1.702 -14.784 -3.919 1.00 . B B . 73 LYS HD2 1 1
6 13410 2 2 51 LYS HD3 H -1.920 -15.838 -2.523 1.00 . B B . 73 LYS HD3 1 1
6 13411 2 2 51 LYS HE2 H -1.953 -17.209 -4.473 1.00 . B B . 73 LYS HE2 1 1
6 13412 2 2 51 LYS HE3 H -3.602 -17.117 -3.860 1.00 . B B . 73 LYS HE3 1 1
6 13413 2 2 51 LYS HG2 H -4.201 -15.180 -2.285 1.00 . B B . 73 LYS HG2 1 1
6 13414 2 2 51 LYS HG3 H -4.179 -14.329 -3.831 1.00 . B B . 73 LYS HG3 1 1
6 13415 2 2 51 LYS HZ1 H -2.454 -15.799 -6.247 1.00 . B B . 73 LYS HZ1 1 1
6 13416 2 2 51 LYS HZ2 H -3.879 -15.238 -5.530 1.00 . B B . 73 LYS HZ2 1 1
6 13417 2 2 51 LYS HZ3 H -3.811 -16.812 -6.138 1.00 . B B . 73 LYS HZ3 1 1
6 13418 2 2 51 LYS N N -4.945 -11.969 -3.215 1.00 . B B . 73 LYS N 1 1
6 13419 2 2 51 LYS NZ N -3.266 -16.069 -5.651 1.00 . B B . 73 LYS NZ 1 1
6 13420 2 2 51 LYS O O -2.855 -10.423 -1.874 1.00 . B B . 73 LYS O 1 1
6 13421 2 2 52 CYS C C -3.909 -9.574 2.032 1.00 . B B . 74 CYS C 1 1
6 13422 2 2 52 CYS CA C -3.843 -9.480 0.510 1.00 . B B . 74 CYS CA 1 1
6 13423 2 2 52 CYS CB C -4.739 -8.341 0.020 1.00 . B B . 74 CYS CB 1 1
6 13424 2 2 52 CYS H H -4.881 -11.323 0.311 1.00 . B B . 74 CYS H 1 1
6 13425 2 2 52 CYS HA H -2.823 -9.272 0.218 1.00 . B B . 74 CYS HA 1 1
6 13426 2 2 52 CYS HB2 H -4.465 -7.430 0.528 1.00 . B B . 74 CYS HB2 1 1
6 13427 2 2 52 CYS HB3 H -4.594 -8.212 -1.040 1.00 . B B . 74 CYS HB3 1 1
6 13428 2 2 52 CYS HG H -6.845 -9.741 -0.306 1.00 . B B . 74 CYS HG 1 1
6 13429 2 2 52 CYS N N -4.240 -10.730 -0.135 1.00 . B B . 74 CYS N 1 1
6 13430 2 2 52 CYS O O -4.323 -10.596 2.581 1.00 . B B . 74 CYS O 1 1
6 13431 2 2 52 CYS SG S -6.504 -8.614 0.304 1.00 . B B . 74 CYS SG 1 1
6 13432 2 2 53 SER C C -4.974 -8.446 4.686 1.00 . B B . 75 SER C 1 1
6 13433 2 2 53 SER CA C -3.534 -8.421 4.158 1.00 . B B . 75 SER CA 1 1
6 13434 2 2 53 SER CB C -2.850 -7.133 4.624 1.00 . B B . 75 SER CB 1 1
6 13435 2 2 53 SER H H -3.131 -7.738 2.199 1.00 . B B . 75 SER H 1 1
6 13436 2 2 53 SER HA H -2.996 -9.270 4.551 1.00 . B B . 75 SER HA 1 1
6 13437 2 2 53 SER HB2 H -3.548 -6.312 4.559 1.00 . B B . 75 SER HB2 1 1
6 13438 2 2 53 SER HB3 H -2.526 -7.252 5.649 1.00 . B B . 75 SER HB3 1 1
6 13439 2 2 53 SER HG H -0.960 -6.656 4.394 1.00 . B B . 75 SER HG 1 1
6 13440 2 2 53 SER N N -3.496 -8.498 2.700 1.00 . B B . 75 SER N 1 1
6 13441 2 2 53 SER O O -5.933 -8.377 3.913 1.00 . B B . 75 SER O 1 1
6 13442 2 2 53 SER OG O -1.718 -6.834 3.823 1.00 . B B . 75 SER OG 1 1
6 13443 2 2 54 ASP C C -7.026 -7.093 6.599 1.00 . B B . 76 ASP C 1 1
6 13444 2 2 54 ASP CA C -6.449 -8.503 6.622 1.00 . B B . 76 ASP CA 1 1
6 13445 2 2 54 ASP CB C -6.378 -9.017 8.064 1.00 . B B . 76 ASP CB 1 1
6 13446 2 2 54 ASP CG C -7.731 -9.018 8.750 1.00 . B B . 76 ASP CG 1 1
6 13447 2 2 54 ASP H H -4.328 -8.614 6.572 1.00 . B B . 76 ASP H 1 1
6 13448 2 2 54 ASP HA H -7.096 -9.148 6.052 1.00 . B B . 76 ASP HA 1 1
6 13449 2 2 54 ASP HB2 H -5.999 -10.027 8.061 1.00 . B B . 76 ASP HB2 1 1
6 13450 2 2 54 ASP HB3 H -5.710 -8.389 8.630 1.00 . B B . 76 ASP HB3 1 1
6 13451 2 2 54 ASP N N -5.125 -8.530 6.002 1.00 . B B . 76 ASP N 1 1
6 13452 2 2 54 ASP O O -8.164 -6.878 6.178 1.00 . B B . 76 ASP O 1 1
6 13453 2 2 54 ASP OD1 O -8.509 -9.972 8.535 1.00 . B B . 76 ASP OD1 1 1
6 13454 2 2 54 ASP OD2 O -8.019 -8.073 9.510 1.00 . B B . 76 ASP OD2 1 1
6 13455 2 2 55 ASN C C -6.492 -4.024 5.767 1.00 . B B . 77 ASN C 1 1
6 13456 2 2 55 ASN CA C -6.659 -4.741 7.102 1.00 . B B . 77 ASN CA 1 1
6 13457 2 2 55 ASN CB C -5.874 -3.996 8.193 1.00 . B B . 77 ASN CB 1 1
6 13458 2 2 55 ASN CG C -4.384 -3.930 7.900 1.00 . B B . 77 ASN CG 1 1
6 13459 2 2 55 ASN H H -5.301 -6.352 7.278 1.00 . B B . 77 ASN H 1 1
6 13460 2 2 55 ASN HA H -7.708 -4.745 7.361 1.00 . B B . 77 ASN HA 1 1
6 13461 2 2 55 ASN HB2 H -6.248 -2.987 8.269 1.00 . B B . 77 ASN HB2 1 1
6 13462 2 2 55 ASN HB3 H -6.016 -4.499 9.138 1.00 . B B . 77 ASN HB3 1 1
6 13463 2 2 55 ASN HD21 H -4.594 -2.150 7.033 1.00 . B B . 77 ASN HD21 1 1
6 13464 2 2 55 ASN HD22 H -2.984 -2.790 7.059 1.00 . B B . 77 ASN HD22 1 1
6 13465 2 2 55 ASN N N -6.218 -6.127 7.016 1.00 . B B . 77 ASN N 1 1
6 13466 2 2 55 ASN ND2 N -3.944 -2.847 7.271 1.00 . B B . 77 ASN ND2 1 1
6 13467 2 2 55 ASN O O -6.660 -2.807 5.683 1.00 . B B . 77 ASN O 1 1
6 13468 2 2 55 ASN OD1 O -3.632 -4.841 8.249 1.00 . B B . 77 ASN OD1 1 1
6 13469 2 2 56 HIS C C -7.318 -3.728 2.847 1.00 . B B . 78 HIS C 1 1
6 13470 2 2 56 HIS CA C -5.983 -4.202 3.403 1.00 . B B . 78 HIS CA 1 1
6 13471 2 2 56 HIS CB C -5.349 -5.216 2.438 1.00 . B B . 78 HIS CB 1 1
6 13472 2 2 56 HIS CD2 C -4.197 -3.958 0.480 1.00 . B B . 78 HIS CD2 1 1
6 13473 2 2 56 HIS CE1 C -5.722 -4.279 -1.053 1.00 . B B . 78 HIS CE1 1 1
6 13474 2 2 56 HIS CG C -5.185 -4.690 1.040 1.00 . B B . 78 HIS CG 1 1
6 13475 2 2 56 HIS H H -6.060 -5.746 4.856 1.00 . B B . 78 HIS H 1 1
6 13476 2 2 56 HIS HA H -5.326 -3.350 3.500 1.00 . B B . 78 HIS HA 1 1
6 13477 2 2 56 HIS HB2 H -4.372 -5.490 2.805 1.00 . B B . 78 HIS HB2 1 1
6 13478 2 2 56 HIS HB3 H -5.971 -6.097 2.389 1.00 . B B . 78 HIS HB3 1 1
6 13479 2 2 56 HIS HD1 H -6.967 -5.378 0.145 1.00 . B B . 78 HIS HD1 1 1
6 13480 2 2 56 HIS HD2 H -3.283 -3.642 0.964 1.00 . B B . 78 HIS HD2 1 1
6 13481 2 2 56 HIS HE1 H -6.261 -4.254 -1.990 1.00 . B B . 78 HIS HE1 1 1
6 13482 2 2 56 HIS HE2 H -4.149 -3.013 -1.386 1.00 . B B . 78 HIS HE2 1 1
6 13483 2 2 56 HIS N N -6.164 -4.780 4.728 1.00 . B B . 78 HIS N 1 1
6 13484 2 2 56 HIS ND1 N -6.125 -4.878 0.051 1.00 . B B . 78 HIS ND1 1 1
6 13485 2 2 56 HIS NE2 N -4.553 -3.711 -0.820 1.00 . B B . 78 HIS NE2 1 1
6 13486 2 2 56 HIS O O -8.257 -4.513 2.716 1.00 . B B . 78 HIS O 1 1
6 13487 2 2 57 SER C C -8.451 -1.887 0.407 1.00 . B B . 79 SER C 1 1
6 13488 2 2 57 SER CA C -8.592 -1.898 1.921 1.00 . B B . 79 SER CA 1 1
6 13489 2 2 57 SER CB C -8.876 -0.493 2.466 1.00 . B B . 79 SER CB 1 1
6 13490 2 2 57 SER H H -6.622 -1.858 2.681 1.00 . B B . 79 SER H 1 1
6 13491 2 2 57 SER HA H -9.418 -2.545 2.176 1.00 . B B . 79 SER HA 1 1
6 13492 2 2 57 SER HB2 H -9.753 -0.096 1.979 1.00 . B B . 79 SER HB2 1 1
6 13493 2 2 57 SER HB3 H -9.059 -0.557 3.528 1.00 . B B . 79 SER HB3 1 1
6 13494 2 2 57 SER HG H -6.955 -0.089 2.303 1.00 . B B . 79 SER HG 1 1
6 13495 2 2 57 SER N N -7.398 -2.450 2.522 1.00 . B B . 79 SER N 1 1
6 13496 2 2 57 SER O O -7.344 -1.815 -0.132 1.00 . B B . 79 SER O 1 1
6 13497 2 2 57 SER OG O -7.797 0.398 2.245 1.00 . B B . 79 SER OG 1 1
6 13498 2 2 58 PHE C C -9.937 -0.760 -2.358 1.00 . B B . 80 PHE C 1 1
6 13499 2 2 58 PHE CA C -9.579 -2.092 -1.721 1.00 . B B . 80 PHE CA 1 1
6 13500 2 2 58 PHE CB C -10.532 -3.187 -2.184 1.00 . B B . 80 PHE CB 1 1
6 13501 2 2 58 PHE CD1 C -10.320 -5.285 -0.821 1.00 . B B . 80 PHE CD1 1 1
6 13502 2 2 58 PHE CD2 C -9.119 -5.135 -2.876 1.00 . B B . 80 PHE CD2 1 1
6 13503 2 2 58 PHE CE1 C -9.805 -6.550 -0.613 1.00 . B B . 80 PHE CE1 1 1
6 13504 2 2 58 PHE CE2 C -8.602 -6.398 -2.672 1.00 . B B . 80 PHE CE2 1 1
6 13505 2 2 58 PHE CG C -9.983 -4.564 -1.956 1.00 . B B . 80 PHE CG 1 1
6 13506 2 2 58 PHE CZ C -8.946 -7.107 -1.540 1.00 . B B . 80 PHE CZ 1 1
6 13507 2 2 58 PHE H H -10.423 -2.060 0.216 1.00 . B B . 80 PHE H 1 1
6 13508 2 2 58 PHE HA H -8.582 -2.358 -2.030 1.00 . B B . 80 PHE HA 1 1
6 13509 2 2 58 PHE HB2 H -11.460 -3.102 -1.639 1.00 . B B . 80 PHE HB2 1 1
6 13510 2 2 58 PHE HB3 H -10.726 -3.069 -3.239 1.00 . B B . 80 PHE HB3 1 1
6 13511 2 2 58 PHE HD1 H -10.992 -4.850 -0.097 1.00 . B B . 80 PHE HD1 1 1
6 13512 2 2 58 PHE HD2 H -8.847 -4.579 -3.761 1.00 . B B . 80 PHE HD2 1 1
6 13513 2 2 58 PHE HE1 H -10.074 -7.104 0.272 1.00 . B B . 80 PHE HE1 1 1
6 13514 2 2 58 PHE HE2 H -7.931 -6.830 -3.399 1.00 . B B . 80 PHE HE2 1 1
6 13515 2 2 58 PHE HZ H -8.543 -8.096 -1.378 1.00 . B B . 80 PHE HZ 1 1
6 13516 2 2 58 PHE N N -9.573 -2.012 -0.273 1.00 . B B . 80 PHE N 1 1
6 13517 2 2 58 PHE O O -9.053 -0.002 -2.741 1.00 . B B . 80 PHE O 1 1
6 13518 2 2 59 GLY C C -11.306 1.971 -2.237 1.00 . B B . 81 GLY C 1 1
6 13519 2 2 59 GLY CA C -11.656 0.763 -3.079 1.00 . B B . 81 GLY CA 1 1
6 13520 2 2 59 GLY H H -11.894 -1.124 -2.152 1.00 . B B . 81 GLY H 1 1
6 13521 2 2 59 GLY HA2 H -11.177 0.859 -4.043 1.00 . B B . 81 GLY HA2 1 1
6 13522 2 2 59 GLY HA3 H -12.725 0.737 -3.222 1.00 . B B . 81 GLY HA3 1 1
6 13523 2 2 59 GLY N N -11.227 -0.479 -2.471 1.00 . B B . 81 GLY N 1 1
6 13524 2 2 59 GLY O O -10.898 1.837 -1.080 1.00 . B B . 81 GLY O 1 1
6 13525 2 2 60 LYS C C -12.056 4.618 -0.902 1.00 . B B . 82 LYS C 1 1
6 13526 2 2 60 LYS CA C -11.167 4.399 -2.126 1.00 . B B . 82 LYS CA 1 1
6 13527 2 2 60 LYS CB C -11.242 5.592 -3.095 1.00 . B B . 82 LYS CB 1 1
6 13528 2 2 60 LYS CD C -13.736 6.036 -3.170 1.00 . B B . 82 LYS CD 1 1
6 13529 2 2 60 LYS CE C -14.952 6.193 -4.067 1.00 . B B . 82 LYS CE 1 1
6 13530 2 2 60 LYS CG C -12.497 5.650 -3.965 1.00 . B B . 82 LYS CG 1 1
6 13531 2 2 60 LYS H H -11.879 3.188 -3.713 1.00 . B B . 82 LYS H 1 1
6 13532 2 2 60 LYS HA H -10.147 4.307 -1.783 1.00 . B B . 82 LYS HA 1 1
6 13533 2 2 60 LYS HB2 H -11.198 6.503 -2.519 1.00 . B B . 82 LYS HB2 1 1
6 13534 2 2 60 LYS HB3 H -10.384 5.556 -3.749 1.00 . B B . 82 LYS HB3 1 1
6 13535 2 2 60 LYS HD2 H -13.937 5.265 -2.441 1.00 . B B . 82 LYS HD2 1 1
6 13536 2 2 60 LYS HD3 H -13.547 6.971 -2.664 1.00 . B B . 82 LYS HD3 1 1
6 13537 2 2 60 LYS HE2 H -15.118 5.268 -4.594 1.00 . B B . 82 LYS HE2 1 1
6 13538 2 2 60 LYS HE3 H -15.809 6.413 -3.448 1.00 . B B . 82 LYS HE3 1 1
6 13539 2 2 60 LYS HG2 H -12.346 6.380 -4.745 1.00 . B B . 82 LYS HG2 1 1
6 13540 2 2 60 LYS HG3 H -12.656 4.678 -4.409 1.00 . B B . 82 LYS HG3 1 1
6 13541 2 2 60 LYS HZ1 H -15.659 7.427 -5.593 1.00 . B B . 82 LYS HZ1 1 1
6 13542 2 2 60 LYS HZ2 H -14.015 7.056 -5.725 1.00 . B B . 82 LYS HZ2 1 1
6 13543 2 2 60 LYS HZ3 H -14.540 8.178 -4.573 1.00 . B B . 82 LYS HZ3 1 1
6 13544 2 2 60 LYS N N -11.498 3.153 -2.808 1.00 . B B . 82 LYS N 1 1
6 13545 2 2 60 LYS NZ N -14.779 7.289 -5.058 1.00 . B B . 82 LYS NZ 1 1
6 13546 2 2 60 LYS O O -11.770 5.470 -0.062 1.00 . B B . 82 LYS O 1 1
6 13547 2 2 61 ASP C C -13.392 3.171 1.562 1.00 . B B . 83 ASP C 1 1
6 13548 2 2 61 ASP CA C -14.012 3.878 0.364 1.00 . B B . 83 ASP CA 1 1
6 13549 2 2 61 ASP CB C -15.370 3.245 0.054 1.00 . B B . 83 ASP CB 1 1
6 13550 2 2 61 ASP CG C -16.246 4.123 -0.816 1.00 . B B . 83 ASP CG 1 1
6 13551 2 2 61 ASP H H -13.325 3.200 -1.526 1.00 . B B . 83 ASP H 1 1
6 13552 2 2 61 ASP HA H -14.164 4.912 0.617 1.00 . B B . 83 ASP HA 1 1
6 13553 2 2 61 ASP HB2 H -15.215 2.308 -0.454 1.00 . B B . 83 ASP HB2 1 1
6 13554 2 2 61 ASP HB3 H -15.888 3.060 0.982 1.00 . B B . 83 ASP HB3 1 1
6 13555 2 2 61 ASP N N -13.124 3.829 -0.798 1.00 . B B . 83 ASP N 1 1
6 13556 2 2 61 ASP O O -14.020 3.034 2.612 1.00 . B B . 83 ASP O 1 1
6 13557 2 2 61 ASP OD1 O -16.770 5.133 -0.304 1.00 . B B . 83 ASP OD1 1 1
6 13558 2 2 61 ASP OD2 O -16.423 3.805 -2.010 1.00 . B B . 83 ASP OD2 1 1
6 13559 2 2 62 LYS C C -12.121 0.748 2.837 1.00 . B B . 84 LYS C 1 1
6 13560 2 2 62 LYS CA C -11.400 2.018 2.411 1.00 . B B . 84 LYS CA 1 1
6 13561 2 2 62 LYS CB C -11.139 2.933 3.611 1.00 . B B . 84 LYS CB 1 1
6 13562 2 2 62 LYS CD C -10.036 5.018 4.482 1.00 . B B . 84 LYS CD 1 1
6 13563 2 2 62 LYS CE C -9.285 6.284 4.104 1.00 . B B . 84 LYS CE 1 1
6 13564 2 2 62 LYS CG C -10.316 4.161 3.259 1.00 . B B . 84 LYS CG 1 1
6 13565 2 2 62 LYS H H -11.738 2.836 0.500 1.00 . B B . 84 LYS H 1 1
6 13566 2 2 62 LYS HA H -10.455 1.738 1.978 1.00 . B B . 84 LYS HA 1 1
6 13567 2 2 62 LYS HB2 H -12.084 3.260 4.012 1.00 . B B . 84 LYS HB2 1 1
6 13568 2 2 62 LYS HB3 H -10.610 2.376 4.370 1.00 . B B . 84 LYS HB3 1 1
6 13569 2 2 62 LYS HD2 H -10.973 5.289 4.941 1.00 . B B . 84 LYS HD2 1 1
6 13570 2 2 62 LYS HD3 H -9.440 4.450 5.180 1.00 . B B . 84 LYS HD3 1 1
6 13571 2 2 62 LYS HE2 H -8.430 6.013 3.506 1.00 . B B . 84 LYS HE2 1 1
6 13572 2 2 62 LYS HE3 H -9.941 6.916 3.523 1.00 . B B . 84 LYS HE3 1 1
6 13573 2 2 62 LYS HG2 H -9.374 3.842 2.837 1.00 . B B . 84 LYS HG2 1 1
6 13574 2 2 62 LYS HG3 H -10.857 4.749 2.532 1.00 . B B . 84 LYS HG3 1 1
6 13575 2 2 62 LYS HZ1 H -9.631 7.318 5.884 1.00 . B B . 84 LYS HZ1 1 1
6 13576 2 2 62 LYS HZ2 H -8.303 7.890 5.006 1.00 . B B . 84 LYS HZ2 1 1
6 13577 2 2 62 LYS HZ3 H -8.184 6.443 5.871 1.00 . B B . 84 LYS HZ3 1 1
6 13578 2 2 62 LYS N N -12.157 2.710 1.375 1.00 . B B . 84 LYS N 1 1
6 13579 2 2 62 LYS NZ N -8.819 7.036 5.298 1.00 . B B . 84 LYS NZ 1 1
6 13580 2 2 62 LYS O O -12.360 0.510 4.022 1.00 . B B . 84 LYS O 1 1
6 13581 2 2 63 ILE C C -12.153 -2.397 2.468 1.00 . B B . 85 ILE C 1 1
6 13582 2 2 63 ILE CA C -13.154 -1.311 2.090 1.00 . B B . 85 ILE CA 1 1
6 13583 2 2 63 ILE CB C -13.966 -1.750 0.854 1.00 . B B . 85 ILE CB 1 1
6 13584 2 2 63 ILE CD1 C -16.018 -0.340 1.471 1.00 . B B . 85 ILE CD1 1 1
6 13585 2 2 63 ILE CG1 C -14.952 -0.644 0.439 1.00 . B B . 85 ILE CG1 1 1
6 13586 2 2 63 ILE CG2 C -14.706 -3.051 1.140 1.00 . B B . 85 ILE CG2 1 1
6 13587 2 2 63 ILE H H -12.218 0.182 0.933 1.00 . B B . 85 ILE H 1 1
6 13588 2 2 63 ILE HA H -13.837 -1.162 2.910 1.00 . B B . 85 ILE HA 1 1
6 13589 2 2 63 ILE HB H -13.275 -1.928 0.045 1.00 . B B . 85 ILE HB 1 1
6 13590 2 2 63 ILE HD11 H -15.555 0.034 2.372 1.00 . B B . 85 ILE HD11 1 1
6 13591 2 2 63 ILE HD12 H -16.569 -1.241 1.696 1.00 . B B . 85 ILE HD12 1 1
6 13592 2 2 63 ILE HD13 H -16.695 0.407 1.079 1.00 . B B . 85 ILE HD13 1 1
6 13593 2 2 63 ILE HG12 H -14.404 0.269 0.264 1.00 . B B . 85 ILE HG12 1 1
6 13594 2 2 63 ILE HG13 H -15.448 -0.936 -0.473 1.00 . B B . 85 ILE HG13 1 1
6 13595 2 2 63 ILE HG21 H -15.256 -3.353 0.260 1.00 . B B . 85 ILE HG21 1 1
6 13596 2 2 63 ILE HG22 H -15.391 -2.901 1.960 1.00 . B B . 85 ILE HG22 1 1
6 13597 2 2 63 ILE HG23 H -13.993 -3.818 1.402 1.00 . B B . 85 ILE HG23 1 1
6 13598 2 2 63 ILE N N -12.458 -0.063 1.851 1.00 . B B . 85 ILE N 1 1
6 13599 2 2 63 ILE O O -11.443 -2.925 1.613 1.00 . B B . 85 ILE O 1 1
6 13600 2 2 64 LYS C C -11.515 -5.082 3.992 1.00 . B B . 86 LYS C 1 1
6 13601 2 2 64 LYS CA C -11.107 -3.642 4.283 1.00 . B B . 86 LYS CA 1 1
6 13602 2 2 64 LYS CB C -10.950 -3.449 5.794 1.00 . B B . 86 LYS CB 1 1
6 13603 2 2 64 LYS CD C -10.353 -1.909 7.696 1.00 . B B . 86 LYS CD 1 1
6 13604 2 2 64 LYS CE C -9.474 -2.952 8.368 1.00 . B B . 86 LYS CE 1 1
6 13605 2 2 64 LYS CG C -10.392 -2.087 6.185 1.00 . B B . 86 LYS CG 1 1
6 13606 2 2 64 LYS H H -12.720 -2.275 4.375 1.00 . B B . 86 LYS H 1 1
6 13607 2 2 64 LYS HA H -10.161 -3.442 3.804 1.00 . B B . 86 LYS HA 1 1
6 13608 2 2 64 LYS HB2 H -11.916 -3.566 6.264 1.00 . B B . 86 LYS HB2 1 1
6 13609 2 2 64 LYS HB3 H -10.283 -4.209 6.175 1.00 . B B . 86 LYS HB3 1 1
6 13610 2 2 64 LYS HD2 H -9.961 -0.928 7.923 1.00 . B B . 86 LYS HD2 1 1
6 13611 2 2 64 LYS HD3 H -11.357 -1.993 8.084 1.00 . B B . 86 LYS HD3 1 1
6 13612 2 2 64 LYS HE2 H -9.798 -3.934 8.057 1.00 . B B . 86 LYS HE2 1 1
6 13613 2 2 64 LYS HE3 H -8.452 -2.796 8.058 1.00 . B B . 86 LYS HE3 1 1
6 13614 2 2 64 LYS HG2 H -9.391 -1.995 5.795 1.00 . B B . 86 LYS HG2 1 1
6 13615 2 2 64 LYS HG3 H -11.016 -1.316 5.757 1.00 . B B . 86 LYS HG3 1 1
6 13616 2 2 64 LYS HZ1 H -9.246 -1.929 10.174 1.00 . B B . 86 LYS HZ1 1 1
6 13617 2 2 64 LYS HZ2 H -8.930 -3.585 10.283 1.00 . B B . 86 LYS HZ2 1 1
6 13618 2 2 64 LYS HZ3 H -10.524 -3.035 10.170 1.00 . B B . 86 LYS HZ3 1 1
6 13619 2 2 64 LYS N N -12.086 -2.698 3.756 1.00 . B B . 86 LYS N 1 1
6 13620 2 2 64 LYS NZ N -9.548 -2.870 9.851 1.00 . B B . 86 LYS NZ 1 1
6 13621 2 2 64 LYS O O -12.691 -5.434 4.050 1.00 . B B . 86 LYS O 1 1
6 13622 2 2 65 ALA C C -11.366 -8.054 4.572 1.00 . B B . 87 ALA C 1 1
6 13623 2 2 65 ALA CA C -10.729 -7.326 3.395 1.00 . B B . 87 ALA CA 1 1
6 13624 2 2 65 ALA CB C -9.404 -7.987 3.040 1.00 . B B . 87 ALA CB 1 1
6 13625 2 2 65 ALA H H -9.604 -5.550 3.640 1.00 . B B . 87 ALA H 1 1
6 13626 2 2 65 ALA HA H -11.383 -7.398 2.540 1.00 . B B . 87 ALA HA 1 1
6 13627 2 2 65 ALA HB1 H -9.578 -9.009 2.742 1.00 . B B . 87 ALA HB1 1 1
6 13628 2 2 65 ALA HB2 H -8.755 -7.972 3.905 1.00 . B B . 87 ALA HB2 1 1
6 13629 2 2 65 ALA HB3 H -8.934 -7.449 2.232 1.00 . B B . 87 ALA HB3 1 1
6 13630 2 2 65 ALA N N -10.518 -5.909 3.688 1.00 . B B . 87 ALA N 1 1
6 13631 2 2 65 ALA O O -12.006 -9.093 4.401 1.00 . B B . 87 ALA O 1 1
6 13632 2 2 66 SER C C -13.204 -7.942 7.107 1.00 . B B . 88 SER C 1 1
6 13633 2 2 66 SER CA C -11.684 -8.107 6.981 1.00 . B B . 88 SER CA 1 1
6 13634 2 2 66 SER CB C -10.983 -7.476 8.188 1.00 . B B . 88 SER CB 1 1
6 13635 2 2 66 SER H H -10.660 -6.677 5.819 1.00 . B B . 88 SER H 1 1
6 13636 2 2 66 SER HA H -11.448 -9.159 6.950 1.00 . B B . 88 SER HA 1 1
6 13637 2 2 66 SER HB2 H -9.929 -7.376 7.977 1.00 . B B . 88 SER HB2 1 1
6 13638 2 2 66 SER HB3 H -11.405 -6.498 8.374 1.00 . B B . 88 SER HB3 1 1
6 13639 2 2 66 SER HG H -10.286 -8.662 9.578 1.00 . B B . 88 SER HG 1 1
6 13640 2 2 66 SER N N -11.178 -7.505 5.761 1.00 . B B . 88 SER N 1 1
6 13641 2 2 66 SER O O -13.853 -8.673 7.856 1.00 . B B . 88 SER O 1 1
6 13642 2 2 66 SER OG O -11.139 -8.267 9.349 1.00 . B B . 88 SER OG 1 1
6 13643 2 2 67 THR C C -15.974 -7.306 5.301 1.00 . B B . 89 THR C 1 1
6 13644 2 2 67 THR CA C -15.200 -6.706 6.476 1.00 . B B . 89 THR CA 1 1
6 13645 2 2 67 THR CB C -15.461 -5.177 6.559 1.00 . B B . 89 THR CB 1 1
6 13646 2 2 67 THR CG2 C -15.336 -4.515 5.193 1.00 . B B . 89 THR CG2 1 1
6 13647 2 2 67 THR H H -13.231 -6.498 5.717 1.00 . B B . 89 THR H 1 1
6 13648 2 2 67 THR HA H -15.553 -7.158 7.389 1.00 . B B . 89 THR HA 1 1
6 13649 2 2 67 THR HB H -14.726 -4.740 7.217 1.00 . B B . 89 THR HB 1 1
6 13650 2 2 67 THR HG1 H -16.758 -5.066 8.045 1.00 . B B . 89 THR HG1 1 1
6 13651 2 2 67 THR HG21 H -16.065 -4.942 4.520 1.00 . B B . 89 THR HG21 1 1
6 13652 2 2 67 THR HG22 H -14.344 -4.679 4.803 1.00 . B B . 89 THR HG22 1 1
6 13653 2 2 67 THR HG23 H -15.515 -3.455 5.291 1.00 . B B . 89 THR HG23 1 1
6 13654 2 2 67 THR N N -13.774 -6.998 6.362 1.00 . B B . 89 THR N 1 1
6 13655 2 2 67 THR O O -17.189 -7.133 5.176 1.00 . B B . 89 THR O 1 1
6 13656 2 2 67 THR OG1 O -16.769 -4.920 7.089 1.00 . B B . 89 THR OG1 1 1
6 13657 2 2 68 ILE C C -16.316 -10.034 3.508 1.00 . B B . 90 ILE C 1 1
6 13658 2 2 68 ILE CA C -15.862 -8.603 3.258 1.00 . B B . 90 ILE CA 1 1
6 13659 2 2 68 ILE CB C -14.875 -8.560 2.078 1.00 . B B . 90 ILE CB 1 1
6 13660 2 2 68 ILE CD1 C -13.580 -6.947 0.589 1.00 . B B . 90 ILE CD1 1 1
6 13661 2 2 68 ILE CG1 C -14.546 -7.104 1.741 1.00 . B B . 90 ILE CG1 1 1
6 13662 2 2 68 ILE CG2 C -15.445 -9.280 0.862 1.00 . B B . 90 ILE CG2 1 1
6 13663 2 2 68 ILE H H -14.320 -8.198 4.637 1.00 . B B . 90 ILE H 1 1
6 13664 2 2 68 ILE HA H -16.721 -8.004 2.999 1.00 . B B . 90 ILE HA 1 1
6 13665 2 2 68 ILE HB H -13.968 -9.064 2.378 1.00 . B B . 90 ILE HB 1 1
6 13666 2 2 68 ILE HD11 H -13.355 -5.900 0.449 1.00 . B B . 90 ILE HD11 1 1
6 13667 2 2 68 ILE HD12 H -14.027 -7.343 -0.311 1.00 . B B . 90 ILE HD12 1 1
6 13668 2 2 68 ILE HD13 H -12.671 -7.486 0.805 1.00 . B B . 90 ILE HD13 1 1
6 13669 2 2 68 ILE HG12 H -15.458 -6.592 1.479 1.00 . B B . 90 ILE HG12 1 1
6 13670 2 2 68 ILE HG13 H -14.112 -6.632 2.611 1.00 . B B . 90 ILE HG13 1 1
6 13671 2 2 68 ILE HG21 H -16.376 -8.817 0.575 1.00 . B B . 90 ILE HG21 1 1
6 13672 2 2 68 ILE HG22 H -15.619 -10.318 1.108 1.00 . B B . 90 ILE HG22 1 1
6 13673 2 2 68 ILE HG23 H -14.743 -9.217 0.043 1.00 . B B . 90 ILE HG23 1 1
6 13674 2 2 68 ILE N N -15.267 -8.030 4.451 1.00 . B B . 90 ILE N 1 1
6 13675 2 2 68 ILE O O -15.577 -10.839 4.072 1.00 . B B . 90 ILE O 1 1
6 13676 2 2 69 LYS C C -18.501 -12.214 1.896 1.00 . B B . 91 LYS C 1 1
6 13677 2 2 69 LYS CA C -18.090 -11.669 3.250 1.00 . B B . 91 LYS CA 1 1
6 13678 2 2 69 LYS CB C -19.291 -11.640 4.191 1.00 . B B . 91 LYS CB 1 1
6 13679 2 2 69 LYS CD C -20.139 -11.274 6.526 1.00 . B B . 91 LYS CD 1 1
6 13680 2 2 69 LYS CE C -19.744 -11.040 7.973 1.00 . B B . 91 LYS CE 1 1
6 13681 2 2 69 LYS CG C -18.923 -11.283 5.617 1.00 . B B . 91 LYS CG 1 1
6 13682 2 2 69 LYS H H -18.093 -9.636 2.681 1.00 . B B . 91 LYS H 1 1
6 13683 2 2 69 LYS HA H -17.324 -12.304 3.669 1.00 . B B . 91 LYS HA 1 1
6 13684 2 2 69 LYS HB2 H -19.999 -10.909 3.830 1.00 . B B . 91 LYS HB2 1 1
6 13685 2 2 69 LYS HB3 H -19.756 -12.614 4.193 1.00 . B B . 91 LYS HB3 1 1
6 13686 2 2 69 LYS HD2 H -20.804 -10.483 6.213 1.00 . B B . 91 LYS HD2 1 1
6 13687 2 2 69 LYS HD3 H -20.644 -12.225 6.448 1.00 . B B . 91 LYS HD3 1 1
6 13688 2 2 69 LYS HE2 H -19.269 -10.074 8.052 1.00 . B B . 91 LYS HE2 1 1
6 13689 2 2 69 LYS HE3 H -20.633 -11.055 8.583 1.00 . B B . 91 LYS HE3 1 1
6 13690 2 2 69 LYS HG2 H -18.217 -12.011 5.987 1.00 . B B . 91 LYS HG2 1 1
6 13691 2 2 69 LYS HG3 H -18.469 -10.304 5.625 1.00 . B B . 91 LYS HG3 1 1
6 13692 2 2 69 LYS HZ1 H -17.913 -12.045 7.925 1.00 . B B . 91 LYS HZ1 1 1
6 13693 2 2 69 LYS HZ2 H -19.221 -13.029 8.351 1.00 . B B . 91 LYS HZ2 1 1
6 13694 2 2 69 LYS HZ3 H -18.589 -11.928 9.471 1.00 . B B . 91 LYS HZ3 1 1
6 13695 2 2 69 LYS N N -17.537 -10.334 3.102 1.00 . B B . 91 LYS N 1 1
6 13696 2 2 69 LYS NZ N -18.802 -12.082 8.465 1.00 . B B . 91 LYS NZ 1 1
6 13697 2 2 69 LYS O O -18.794 -11.454 0.976 1.00 . B B . 91 LYS O 1 1
6 13698 2 2 70 VAL C C -20.302 -13.824 0.126 1.00 . B B . 92 VAL C 1 1
6 13699 2 2 70 VAL CA C -18.871 -14.176 0.526 1.00 . B B . 92 VAL CA 1 1
6 13700 2 2 70 VAL CB C -18.686 -15.709 0.600 1.00 . B B . 92 VAL CB 1 1
6 13701 2 2 70 VAL CG1 C -17.223 -16.042 0.838 1.00 . B B . 92 VAL CG1 1 1
6 13702 2 2 70 VAL CG2 C -19.556 -16.328 1.686 1.00 . B B . 92 VAL CG2 1 1
6 13703 2 2 70 VAL H H -18.280 -14.082 2.553 1.00 . B B . 92 VAL H 1 1
6 13704 2 2 70 VAL HA H -18.203 -13.797 -0.234 1.00 . B B . 92 VAL HA 1 1
6 13705 2 2 70 VAL HB H -18.975 -16.133 -0.351 1.00 . B B . 92 VAL HB 1 1
6 13706 2 2 70 VAL HG11 H -16.908 -15.625 1.783 1.00 . B B . 92 VAL HG11 1 1
6 13707 2 2 70 VAL HG12 H -16.626 -15.623 0.042 1.00 . B B . 92 VAL HG12 1 1
6 13708 2 2 70 VAL HG13 H -17.097 -17.114 0.858 1.00 . B B . 92 VAL HG13 1 1
6 13709 2 2 70 VAL HG21 H -19.305 -15.891 2.640 1.00 . B B . 92 VAL HG21 1 1
6 13710 2 2 70 VAL HG22 H -19.383 -17.394 1.722 1.00 . B B . 92 VAL HG22 1 1
6 13711 2 2 70 VAL HG23 H -20.595 -16.139 1.464 1.00 . B B . 92 VAL HG23 1 1
6 13712 2 2 70 VAL N N -18.514 -13.531 1.778 1.00 . B B . 92 VAL N 1 1
6 13713 2 2 70 VAL O O -21.241 -13.975 0.912 1.00 . B B . 92 VAL O 1 1
6 13714 2 2 71 GLY C C -21.740 -11.356 -1.776 1.00 . B B . 93 GLY C 1 1
6 13715 2 2 71 GLY CA C -21.737 -12.853 -1.553 1.00 . B B . 93 GLY CA 1 1
6 13716 2 2 71 GLY H H -19.676 -13.299 -1.693 1.00 . B B . 93 GLY H 1 1
6 13717 2 2 71 GLY HA2 H -21.971 -13.344 -2.484 1.00 . B B . 93 GLY HA2 1 1
6 13718 2 2 71 GLY HA3 H -22.487 -13.102 -0.825 1.00 . B B . 93 GLY HA3 1 1
6 13719 2 2 71 GLY N N -20.451 -13.327 -1.091 1.00 . B B . 93 GLY N 1 1
6 13720 2 2 71 GLY O O -22.628 -10.817 -2.442 1.00 . B B . 93 GLY O 1 1
6 13721 2 2 72 ASP C C -19.990 -8.993 -2.796 1.00 . B B . 94 ASP C 1 1
6 13722 2 2 72 ASP CA C -20.575 -9.249 -1.417 1.00 . B B . 94 ASP CA 1 1
6 13723 2 2 72 ASP CB C -19.634 -8.645 -0.364 1.00 . B B . 94 ASP CB 1 1
6 13724 2 2 72 ASP CG C -20.221 -8.591 1.034 1.00 . B B . 94 ASP CG 1 1
6 13725 2 2 72 ASP H H -20.099 -11.167 -0.658 1.00 . B B . 94 ASP H 1 1
6 13726 2 2 72 ASP HA H -21.542 -8.780 -1.348 1.00 . B B . 94 ASP HA 1 1
6 13727 2 2 72 ASP HB2 H -18.734 -9.235 -0.327 1.00 . B B . 94 ASP HB2 1 1
6 13728 2 2 72 ASP HB3 H -19.380 -7.640 -0.664 1.00 . B B . 94 ASP HB3 1 1
6 13729 2 2 72 ASP N N -20.744 -10.683 -1.216 1.00 . B B . 94 ASP N 1 1
6 13730 2 2 72 ASP O O -19.470 -9.907 -3.439 1.00 . B B . 94 ASP O 1 1
6 13731 2 2 72 ASP OD1 O -19.433 -8.559 2.008 1.00 . B B . 94 ASP OD1 1 1
6 13732 2 2 72 ASP OD2 O -21.462 -8.554 1.173 1.00 . B B . 94 ASP OD2 1 1
6 13733 2 2 73 TYR C C -18.224 -6.517 -4.222 1.00 . B B . 95 TYR C 1 1
6 13734 2 2 73 TYR CA C -19.430 -7.394 -4.501 1.00 . B B . 95 TYR CA 1 1
6 13735 2 2 73 TYR CB C -20.403 -6.699 -5.463 1.00 . B B . 95 TYR CB 1 1
6 13736 2 2 73 TYR CD1 C -20.338 -4.178 -5.234 1.00 . B B . 95 TYR CD1 1 1
6 13737 2 2 73 TYR CD2 C -22.152 -5.352 -4.232 1.00 . B B . 95 TYR CD2 1 1
6 13738 2 2 73 TYR CE1 C -20.862 -2.980 -4.786 1.00 . B B . 95 TYR CE1 1 1
6 13739 2 2 73 TYR CE2 C -22.681 -4.160 -3.781 1.00 . B B . 95 TYR CE2 1 1
6 13740 2 2 73 TYR CG C -20.973 -5.385 -4.963 1.00 . B B . 95 TYR CG 1 1
6 13741 2 2 73 TYR CZ C -22.033 -2.977 -4.059 1.00 . B B . 95 TYR CZ 1 1
6 13742 2 2 73 TYR H H -20.570 -7.089 -2.750 1.00 . B B . 95 TYR H 1 1
6 13743 2 2 73 TYR HA H -19.082 -8.304 -4.961 1.00 . B B . 95 TYR HA 1 1
6 13744 2 2 73 TYR HB2 H -19.888 -6.496 -6.390 1.00 . B B . 95 TYR HB2 1 1
6 13745 2 2 73 TYR HB3 H -21.229 -7.363 -5.659 1.00 . B B . 95 TYR HB3 1 1
6 13746 2 2 73 TYR HD1 H -19.420 -4.185 -5.801 1.00 . B B . 95 TYR HD1 1 1
6 13747 2 2 73 TYR HD2 H -22.659 -6.280 -4.013 1.00 . B B . 95 TYR HD2 1 1
6 13748 2 2 73 TYR HE1 H -20.355 -2.053 -5.005 1.00 . B B . 95 TYR HE1 1 1
6 13749 2 2 73 TYR HE2 H -23.596 -4.158 -3.212 1.00 . B B . 95 TYR HE2 1 1
6 13750 2 2 73 TYR HH H -22.579 -1.152 -4.333 1.00 . B B . 95 TYR HH 1 1
6 13751 2 2 73 TYR N N -20.073 -7.762 -3.258 1.00 . B B . 95 TYR N 1 1
6 13752 2 2 73 TYR O O -18.274 -5.611 -3.390 1.00 . B B . 95 TYR O 1 1
6 13753 2 2 73 TYR OH O -22.561 -1.788 -3.607 1.00 . B B . 95 TYR OH 1 1
6 13754 2 2 74 LEU C C -15.524 -5.494 -6.121 1.00 . B B . 96 LEU C 1 1
6 13755 2 2 74 LEU CA C -15.925 -6.041 -4.765 1.00 . B B . 96 LEU CA 1 1
6 13756 2 2 74 LEU CB C -14.798 -6.902 -4.195 1.00 . B B . 96 LEU CB 1 1
6 13757 2 2 74 LEU CD1 C -13.792 -5.155 -2.700 1.00 . B B . 96 LEU CD1 1 1
6 13758 2 2 74 LEU CD2 C -12.413 -7.105 -3.435 1.00 . B B . 96 LEU CD2 1 1
6 13759 2 2 74 LEU CG C -13.522 -6.140 -3.826 1.00 . B B . 96 LEU CG 1 1
6 13760 2 2 74 LEU H H -17.149 -7.585 -5.518 1.00 . B B . 96 LEU H 1 1
6 13761 2 2 74 LEU HA H -16.123 -5.223 -4.093 1.00 . B B . 96 LEU HA 1 1
6 13762 2 2 74 LEU HB2 H -15.167 -7.404 -3.312 1.00 . B B . 96 LEU HB2 1 1
6 13763 2 2 74 LEU HB3 H -14.544 -7.645 -4.931 1.00 . B B . 96 LEU HB3 1 1
6 13764 2 2 74 LEU HD11 H -14.272 -5.666 -1.880 1.00 . B B . 96 LEU HD11 1 1
6 13765 2 2 74 LEU HD12 H -14.431 -4.364 -3.058 1.00 . B B . 96 LEU HD12 1 1
6 13766 2 2 74 LEU HD13 H -12.857 -4.734 -2.363 1.00 . B B . 96 LEU HD13 1 1
6 13767 2 2 74 LEU HD21 H -12.147 -7.713 -4.287 1.00 . B B . 96 LEU HD21 1 1
6 13768 2 2 74 LEU HD22 H -12.755 -7.741 -2.632 1.00 . B B . 96 LEU HD22 1 1
6 13769 2 2 74 LEU HD23 H -11.547 -6.546 -3.107 1.00 . B B . 96 LEU HD23 1 1
6 13770 2 2 74 LEU HG H -13.189 -5.576 -4.686 1.00 . B B . 96 LEU HG 1 1
6 13771 2 2 74 LEU N N -17.137 -6.814 -4.900 1.00 . B B . 96 LEU N 1 1
6 13772 2 2 74 LEU O O -15.068 -6.240 -6.989 1.00 . B B . 96 LEU O 1 1
6 13773 2 2 75 GLN C C -16.049 -4.142 -8.757 1.00 . B B . 97 GLN C 1 1
6 13774 2 2 75 GLN CA C -15.378 -3.507 -7.541 1.00 . B B . 97 GLN CA 1 1
6 13775 2 2 75 GLN CB C -13.857 -3.499 -7.715 1.00 . B B . 97 GLN CB 1 1
6 13776 2 2 75 GLN CD C -13.412 -1.428 -6.301 1.00 . B B . 97 GLN CD 1 1
6 13777 2 2 75 GLN CG C -13.107 -2.899 -6.534 1.00 . B B . 97 GLN CG 1 1
6 13778 2 2 75 GLN H H -16.181 -3.687 -5.593 1.00 . B B . 97 GLN H 1 1
6 13779 2 2 75 GLN HA H -15.719 -2.489 -7.453 1.00 . B B . 97 GLN HA 1 1
6 13780 2 2 75 GLN HB2 H -13.523 -4.516 -7.845 1.00 . B B . 97 GLN HB2 1 1
6 13781 2 2 75 GLN HB3 H -13.609 -2.932 -8.600 1.00 . B B . 97 GLN HB3 1 1
6 13782 2 2 75 GLN HE21 H -11.608 -1.162 -5.506 1.00 . B B . 97 GLN HE21 1 1
6 13783 2 2 75 GLN HE22 H -12.627 0.243 -5.575 1.00 . B B . 97 GLN HE22 1 1
6 13784 2 2 75 GLN HG2 H -13.377 -3.445 -5.645 1.00 . B B . 97 GLN HG2 1 1
6 13785 2 2 75 GLN HG3 H -12.047 -3.008 -6.709 1.00 . B B . 97 GLN HG3 1 1
6 13786 2 2 75 GLN N N -15.747 -4.200 -6.309 1.00 . B B . 97 GLN N 1 1
6 13787 2 2 75 GLN NE2 N -12.453 -0.711 -5.742 1.00 . B B . 97 GLN NE2 1 1
6 13788 2 2 75 GLN O O -15.489 -4.159 -9.851 1.00 . B B . 97 GLN O 1 1
6 13789 2 2 75 GLN OE1 O -14.503 -0.941 -6.605 1.00 . B B . 97 GLN OE1 1 1
6 13790 2 2 76 GLY C C -18.074 -6.758 -9.578 1.00 . B B . 98 GLY C 1 1
6 13791 2 2 76 GLY CA C -17.997 -5.247 -9.644 1.00 . B B . 98 GLY CA 1 1
6 13792 2 2 76 GLY H H -17.625 -4.663 -7.653 1.00 . B B . 98 GLY H 1 1
6 13793 2 2 76 GLY HA2 H -18.998 -4.847 -9.628 1.00 . B B . 98 GLY HA2 1 1
6 13794 2 2 76 GLY HA3 H -17.527 -4.966 -10.572 1.00 . B B . 98 GLY HA3 1 1
6 13795 2 2 76 GLY N N -17.247 -4.668 -8.553 1.00 . B B . 98 GLY N 1 1
6 13796 2 2 76 GLY O O -19.050 -7.356 -10.033 1.00 . B B . 98 GLY O 1 1
6 13797 2 2 77 LYS C C -17.475 -9.372 -7.639 1.00 . B B . 99 LYS C 1 1
6 13798 2 2 77 LYS CA C -16.992 -8.833 -8.978 1.00 . B B . 99 LYS CA 1 1
6 13799 2 2 77 LYS CB C -15.564 -9.305 -9.244 1.00 . B B . 99 LYS CB 1 1
6 13800 2 2 77 LYS CD C -13.545 -9.231 -10.747 1.00 . B B . 99 LYS CD 1 1
6 13801 2 2 77 LYS CE C -12.866 -8.522 -11.910 1.00 . B B . 99 LYS CE 1 1
6 13802 2 2 77 LYS CG C -14.902 -8.618 -10.429 1.00 . B B . 99 LYS CG 1 1
6 13803 2 2 77 LYS H H -16.353 -6.862 -8.565 1.00 . B B . 99 LYS H 1 1
6 13804 2 2 77 LYS HA H -17.637 -9.206 -9.758 1.00 . B B . 99 LYS HA 1 1
6 13805 2 2 77 LYS HB2 H -14.968 -9.122 -8.362 1.00 . B B . 99 LYS HB2 1 1
6 13806 2 2 77 LYS HB3 H -15.585 -10.365 -9.437 1.00 . B B . 99 LYS HB3 1 1
6 13807 2 2 77 LYS HD2 H -12.913 -9.157 -9.877 1.00 . B B . 99 LYS HD2 1 1
6 13808 2 2 77 LYS HD3 H -13.685 -10.271 -11.006 1.00 . B B . 99 LYS HD3 1 1
6 13809 2 2 77 LYS HE2 H -13.556 -8.477 -12.740 1.00 . B B . 99 LYS HE2 1 1
6 13810 2 2 77 LYS HE3 H -12.608 -7.519 -11.603 1.00 . B B . 99 LYS HE3 1 1
6 13811 2 2 77 LYS HG2 H -15.542 -8.716 -11.293 1.00 . B B . 99 LYS HG2 1 1
6 13812 2 2 77 LYS HG3 H -14.768 -7.570 -10.197 1.00 . B B . 99 LYS HG3 1 1
6 13813 2 2 77 LYS HZ1 H -11.852 -10.230 -12.566 1.00 . B B . 99 LYS HZ1 1 1
6 13814 2 2 77 LYS HZ2 H -10.910 -9.198 -11.601 1.00 . B B . 99 LYS HZ2 1 1
6 13815 2 2 77 LYS HZ3 H -11.248 -8.781 -13.205 1.00 . B B . 99 LYS HZ3 1 1
6 13816 2 2 77 LYS N N -17.061 -7.383 -8.999 1.00 . B B . 99 LYS N 1 1
6 13817 2 2 77 LYS NZ N -11.633 -9.229 -12.349 1.00 . B B . 99 LYS NZ 1 1
6 13818 2 2 77 LYS O O -17.075 -8.884 -6.585 1.00 . B B . 99 LYS O 1 1
6 13819 2 2 78 LYS C C -17.857 -11.905 -5.847 1.00 . B B . 100 LYS C 1 1
6 13820 2 2 78 LYS CA C -18.876 -10.966 -6.471 1.00 . B B . 100 LYS CA 1 1
6 13821 2 2 78 LYS CB C -20.180 -11.714 -6.760 1.00 . B B . 100 LYS CB 1 1
6 13822 2 2 78 LYS CD C -22.207 -12.907 -5.822 1.00 . B B . 100 LYS CD 1 1
6 13823 2 2 78 LYS CE C -22.128 -14.061 -6.813 1.00 . B B . 100 LYS CE 1 1
6 13824 2 2 78 LYS CG C -20.832 -12.319 -5.520 1.00 . B B . 100 LYS CG 1 1
6 13825 2 2 78 LYS H H -18.622 -10.721 -8.554 1.00 . B B . 100 LYS H 1 1
6 13826 2 2 78 LYS HA H -19.078 -10.166 -5.777 1.00 . B B . 100 LYS HA 1 1
6 13827 2 2 78 LYS HB2 H -20.880 -11.027 -7.209 1.00 . B B . 100 LYS HB2 1 1
6 13828 2 2 78 LYS HB3 H -19.975 -12.513 -7.459 1.00 . B B . 100 LYS HB3 1 1
6 13829 2 2 78 LYS HD2 H -22.644 -13.268 -4.903 1.00 . B B . 100 LYS HD2 1 1
6 13830 2 2 78 LYS HD3 H -22.833 -12.133 -6.237 1.00 . B B . 100 LYS HD3 1 1
6 13831 2 2 78 LYS HE2 H -21.761 -13.687 -7.756 1.00 . B B . 100 LYS HE2 1 1
6 13832 2 2 78 LYS HE3 H -21.440 -14.800 -6.428 1.00 . B B . 100 LYS HE3 1 1
6 13833 2 2 78 LYS HG2 H -20.194 -13.103 -5.140 1.00 . B B . 100 LYS HG2 1 1
6 13834 2 2 78 LYS HG3 H -20.936 -11.545 -4.768 1.00 . B B . 100 LYS HG3 1 1
6 13835 2 2 78 LYS HZ1 H -23.797 -15.124 -6.145 1.00 . B B . 100 LYS HZ1 1 1
6 13836 2 2 78 LYS HZ2 H -23.374 -15.448 -7.751 1.00 . B B . 100 LYS HZ2 1 1
6 13837 2 2 78 LYS HZ3 H -24.142 -13.996 -7.357 1.00 . B B . 100 LYS HZ3 1 1
6 13838 2 2 78 LYS N N -18.339 -10.372 -7.684 1.00 . B B . 100 LYS N 1 1
6 13839 2 2 78 LYS NZ N -23.453 -14.701 -7.032 1.00 . B B . 100 LYS NZ 1 1
6 13840 2 2 78 LYS O O -17.300 -12.770 -6.521 1.00 . B B . 100 LYS O 1 1
6 13841 2 2 79 VAL C C -17.348 -13.886 -3.467 1.00 . B B . 101 VAL C 1 1
6 13842 2 2 79 VAL CA C -16.687 -12.562 -3.828 1.00 . B B . 101 VAL CA 1 1
6 13843 2 2 79 VAL CB C -16.156 -11.863 -2.549 1.00 . B B . 101 VAL CB 1 1
6 13844 2 2 79 VAL CG1 C -17.280 -11.236 -1.743 1.00 . B B . 101 VAL CG1 1 1
6 13845 2 2 79 VAL CG2 C -15.390 -12.844 -1.682 1.00 . B B . 101 VAL CG2 1 1
6 13846 2 2 79 VAL H H -18.074 -10.989 -4.095 1.00 . B B . 101 VAL H 1 1
6 13847 2 2 79 VAL HA H -15.846 -12.768 -4.475 1.00 . B B . 101 VAL HA 1 1
6 13848 2 2 79 VAL HB H -15.479 -11.075 -2.847 1.00 . B B . 101 VAL HB 1 1
6 13849 2 2 79 VAL HG11 H -18.060 -11.965 -1.584 1.00 . B B . 101 VAL HG11 1 1
6 13850 2 2 79 VAL HG12 H -17.682 -10.388 -2.277 1.00 . B B . 101 VAL HG12 1 1
6 13851 2 2 79 VAL HG13 H -16.896 -10.910 -0.788 1.00 . B B . 101 VAL HG13 1 1
6 13852 2 2 79 VAL HG21 H -16.078 -13.572 -1.272 1.00 . B B . 101 VAL HG21 1 1
6 13853 2 2 79 VAL HG22 H -14.908 -12.311 -0.878 1.00 . B B . 101 VAL HG22 1 1
6 13854 2 2 79 VAL HG23 H -14.648 -13.349 -2.280 1.00 . B B . 101 VAL HG23 1 1
6 13855 2 2 79 VAL N N -17.611 -11.716 -4.563 1.00 . B B . 101 VAL N 1 1
6 13856 2 2 79 VAL O O -18.371 -13.920 -2.781 1.00 . B B . 101 VAL O 1 1
6 13857 2 2 80 LEU C C -16.535 -16.951 -2.542 1.00 . B B . 102 LEU C 1 1
6 13858 2 2 80 LEU CA C -17.292 -16.298 -3.686 1.00 . B B . 102 LEU CA 1 1
6 13859 2 2 80 LEU CB C -17.182 -17.175 -4.932 1.00 . B B . 102 LEU CB 1 1
6 13860 2 2 80 LEU CD1 C -17.728 -17.620 -7.324 1.00 . B B . 102 LEU CD1 1 1
6 13861 2 2 80 LEU CD2 C -19.363 -16.392 -5.893 1.00 . B B . 102 LEU CD2 1 1
6 13862 2 2 80 LEU CG C -17.892 -16.643 -6.176 1.00 . B B . 102 LEU CG 1 1
6 13863 2 2 80 LEU H H -15.966 -14.877 -4.513 1.00 . B B . 102 LEU H 1 1
6 13864 2 2 80 LEU HA H -18.326 -16.202 -3.412 1.00 . B B . 102 LEU HA 1 1
6 13865 2 2 80 LEU HB2 H -16.137 -17.295 -5.166 1.00 . B B . 102 LEU HB2 1 1
6 13866 2 2 80 LEU HB3 H -17.594 -18.144 -4.698 1.00 . B B . 102 LEU HB3 1 1
6 13867 2 2 80 LEU HD11 H -18.047 -18.603 -7.009 1.00 . B B . 102 LEU HD11 1 1
6 13868 2 2 80 LEU HD12 H -16.689 -17.655 -7.619 1.00 . B B . 102 LEU HD12 1 1
6 13869 2 2 80 LEU HD13 H -18.330 -17.296 -8.158 1.00 . B B . 102 LEU HD13 1 1
6 13870 2 2 80 LEU HD21 H -19.458 -15.630 -5.135 1.00 . B B . 102 LEU HD21 1 1
6 13871 2 2 80 LEU HD22 H -19.822 -17.304 -5.548 1.00 . B B . 102 LEU HD22 1 1
6 13872 2 2 80 LEU HD23 H -19.850 -16.061 -6.799 1.00 . B B . 102 LEU HD23 1 1
6 13873 2 2 80 LEU HG H -17.438 -15.707 -6.469 1.00 . B B . 102 LEU HG 1 1
6 13874 2 2 80 LEU N N -16.769 -14.971 -3.953 1.00 . B B . 102 LEU N 1 1
6 13875 2 2 80 LEU O O -17.074 -17.799 -1.833 1.00 . B B . 102 LEU O 1 1
6 13876 2 2 81 TYR C C -13.568 -16.087 -0.698 1.00 . B B . 103 TYR C 1 1
6 13877 2 2 81 TYR CA C -14.424 -17.153 -1.369 1.00 . B B . 103 TYR CA 1 1
6 13878 2 2 81 TYR CB C -13.539 -18.195 -2.049 1.00 . B B . 103 TYR CB 1 1
6 13879 2 2 81 TYR CD1 C -11.458 -19.015 -0.888 1.00 . B B . 103 TYR CD1 1 1
6 13880 2 2 81 TYR CD2 C -13.503 -20.160 -0.466 1.00 . B B . 103 TYR CD2 1 1
6 13881 2 2 81 TYR CE1 C -10.792 -19.886 -0.049 1.00 . B B . 103 TYR CE1 1 1
6 13882 2 2 81 TYR CE2 C -12.847 -21.031 0.379 1.00 . B B . 103 TYR CE2 1 1
6 13883 2 2 81 TYR CG C -12.822 -19.138 -1.111 1.00 . B B . 103 TYR CG 1 1
6 13884 2 2 81 TYR CZ C -11.491 -20.894 0.585 1.00 . B B . 103 TYR CZ 1 1
6 13885 2 2 81 TYR H H -14.940 -15.813 -2.912 1.00 . B B . 103 TYR H 1 1
6 13886 2 2 81 TYR HA H -15.040 -17.636 -0.628 1.00 . B B . 103 TYR HA 1 1
6 13887 2 2 81 TYR HB2 H -14.144 -18.788 -2.713 1.00 . B B . 103 TYR HB2 1 1
6 13888 2 2 81 TYR HB3 H -12.793 -17.681 -2.625 1.00 . B B . 103 TYR HB3 1 1
6 13889 2 2 81 TYR HD1 H -10.913 -18.225 -1.385 1.00 . B B . 103 TYR HD1 1 1
6 13890 2 2 81 TYR HD2 H -14.566 -20.266 -0.630 1.00 . B B . 103 TYR HD2 1 1
6 13891 2 2 81 TYR HE1 H -9.733 -19.771 0.109 1.00 . B B . 103 TYR HE1 1 1
6 13892 2 2 81 TYR HE2 H -13.397 -21.818 0.873 1.00 . B B . 103 TYR HE2 1 1
6 13893 2 2 81 TYR HH H -10.188 -21.287 1.957 1.00 . B B . 103 TYR HH 1 1
6 13894 2 2 81 TYR N N -15.290 -16.545 -2.362 1.00 . B B . 103 TYR N 1 1
6 13895 2 2 81 TYR O O -13.023 -15.218 -1.371 1.00 . B B . 103 TYR O 1 1
6 13896 2 2 81 TYR OH O -10.832 -21.770 1.419 1.00 . B B . 103 TYR OH 1 1
6 13897 2 2 82 ASN C C -12.220 -15.857 2.694 1.00 . B B . 104 ASN C 1 1
6 13898 2 2 82 ASN CA C -12.654 -15.215 1.386 1.00 . B B . 104 ASN CA 1 1
6 13899 2 2 82 ASN CB C -13.421 -13.917 1.667 1.00 . B B . 104 ASN CB 1 1
6 13900 2 2 82 ASN CG C -12.619 -12.918 2.491 1.00 . B B . 104 ASN CG 1 1
6 13901 2 2 82 ASN H H -13.960 -16.857 1.095 1.00 . B B . 104 ASN H 1 1
6 13902 2 2 82 ASN HA H -11.777 -14.988 0.799 1.00 . B B . 104 ASN HA 1 1
6 13903 2 2 82 ASN HB2 H -13.680 -13.454 0.732 1.00 . B B . 104 ASN HB2 1 1
6 13904 2 2 82 ASN HB3 H -14.325 -14.154 2.208 1.00 . B B . 104 ASN HB3 1 1
6 13905 2 2 82 ASN HD21 H -14.299 -12.061 3.136 1.00 . B B . 104 ASN HD21 1 1
6 13906 2 2 82 ASN HD22 H -12.818 -11.379 3.723 1.00 . B B . 104 ASN HD22 1 1
6 13907 2 2 82 ASN N N -13.472 -16.152 0.619 1.00 . B B . 104 ASN N 1 1
6 13908 2 2 82 ASN ND2 N -13.314 -12.031 3.185 1.00 . B B . 104 ASN ND2 1 1
6 13909 2 2 82 ASN O O -12.874 -15.702 3.727 1.00 . B B . 104 ASN O 1 1
6 13910 2 2 82 ASN OD1 O -11.386 -12.929 2.494 1.00 . B B . 104 ASN OD1 1 1
6 13911 2 2 83 GLU C C -9.355 -16.643 4.333 1.00 . B B . 105 GLU C 1 1
6 13912 2 2 83 GLU CA C -10.621 -17.299 3.803 1.00 . B B . 105 GLU CA 1 1
6 13913 2 2 83 GLU CB C -10.338 -18.760 3.448 1.00 . B B . 105 GLU CB 1 1
6 13914 2 2 83 GLU CD C -9.483 -21.014 4.218 1.00 . B B . 105 GLU CD 1 1
6 13915 2 2 83 GLU CG C -9.734 -19.567 4.589 1.00 . B B . 105 GLU CG 1 1
6 13916 2 2 83 GLU H H -10.640 -16.659 1.789 1.00 . B B . 105 GLU H 1 1
6 13917 2 2 83 GLU HA H -11.378 -17.263 4.569 1.00 . B B . 105 GLU HA 1 1
6 13918 2 2 83 GLU HB2 H -11.263 -19.231 3.150 1.00 . B B . 105 GLU HB2 1 1
6 13919 2 2 83 GLU HB3 H -9.650 -18.784 2.618 1.00 . B B . 105 GLU HB3 1 1
6 13920 2 2 83 GLU HG2 H -8.794 -19.119 4.872 1.00 . B B . 105 GLU HG2 1 1
6 13921 2 2 83 GLU HG3 H -10.413 -19.542 5.431 1.00 . B B . 105 GLU HG3 1 1
6 13922 2 2 83 GLU N N -11.126 -16.593 2.638 1.00 . B B . 105 GLU N 1 1
6 13923 2 2 83 GLU O O -8.497 -16.208 3.559 1.00 . B B . 105 GLU O 1 1
6 13924 2 2 83 GLU OE1 O -10.030 -21.906 4.899 1.00 . B B . 105 GLU OE1 1 1
6 13925 2 2 83 GLU OE2 O -8.747 -21.267 3.240 1.00 . B B . 105 GLU OE2 1 1
6 13926 2 2 84 ILE C C -7.093 -17.286 6.424 1.00 . B B . 106 ILE C 1 1
6 13927 2 2 84 ILE CA C -8.038 -16.110 6.288 1.00 . B B . 106 ILE CA 1 1
6 13928 2 2 84 ILE CB C -8.291 -15.510 7.684 1.00 . B B . 106 ILE CB 1 1
6 13929 2 2 84 ILE CD1 C -9.671 -13.766 8.936 1.00 . B B . 106 ILE CD1 1 1
6 13930 2 2 84 ILE CG1 C -9.253 -14.324 7.589 1.00 . B B . 106 ILE CG1 1 1
6 13931 2 2 84 ILE CG2 C -6.970 -15.083 8.314 1.00 . B B . 106 ILE CG2 1 1
6 13932 2 2 84 ILE H H -10.025 -16.796 6.208 1.00 . B B . 106 ILE H 1 1
6 13933 2 2 84 ILE HA H -7.586 -15.355 5.662 1.00 . B B . 106 ILE HA 1 1
6 13934 2 2 84 ILE HB H -8.732 -16.275 8.303 1.00 . B B . 106 ILE HB 1 1
6 13935 2 2 84 ILE HD11 H -8.795 -13.441 9.478 1.00 . B B . 106 ILE HD11 1 1
6 13936 2 2 84 ILE HD12 H -10.179 -14.533 9.502 1.00 . B B . 106 ILE HD12 1 1
6 13937 2 2 84 ILE HD13 H -10.335 -12.927 8.789 1.00 . B B . 106 ILE HD13 1 1
6 13938 2 2 84 ILE HG12 H -8.773 -13.527 7.036 1.00 . B B . 106 ILE HG12 1 1
6 13939 2 2 84 ILE HG13 H -10.145 -14.634 7.063 1.00 . B B . 106 ILE HG13 1 1
6 13940 2 2 84 ILE HG21 H -6.509 -14.322 7.701 1.00 . B B . 106 ILE HG21 1 1
6 13941 2 2 84 ILE HG22 H -6.310 -15.936 8.379 1.00 . B B . 106 ILE HG22 1 1
6 13942 2 2 84 ILE HG23 H -7.153 -14.690 9.302 1.00 . B B . 106 ILE HG23 1 1
6 13943 2 2 84 ILE N N -9.257 -16.552 5.650 1.00 . B B . 106 ILE N 1 1
6 13944 2 2 84 ILE O O -7.286 -18.164 7.269 1.00 . B B . 106 ILE O 1 1
6 13945 2 2 85 VAL C C -3.881 -17.935 6.351 1.00 . B B . 107 VAL C 1 1
6 13946 2 2 85 VAL CA C -5.123 -18.385 5.603 1.00 . B B . 107 VAL CA 1 1
6 13947 2 2 85 VAL CB C -4.784 -18.888 4.179 1.00 . B B . 107 VAL CB 1 1
6 13948 2 2 85 VAL CG1 C -4.579 -17.736 3.214 1.00 . B B . 107 VAL CG1 1 1
6 13949 2 2 85 VAL CG2 C -3.558 -19.781 4.211 1.00 . B B . 107 VAL CG2 1 1
6 13950 2 2 85 VAL H H -5.971 -16.576 4.948 1.00 . B B . 107 VAL H 1 1
6 13951 2 2 85 VAL HA H -5.566 -19.204 6.152 1.00 . B B . 107 VAL HA 1 1
6 13952 2 2 85 VAL HB H -5.616 -19.476 3.822 1.00 . B B . 107 VAL HB 1 1
6 13953 2 2 85 VAL HG11 H -3.844 -17.054 3.617 1.00 . B B . 107 VAL HG11 1 1
6 13954 2 2 85 VAL HG12 H -5.514 -17.216 3.068 1.00 . B B . 107 VAL HG12 1 1
6 13955 2 2 85 VAL HG13 H -4.231 -18.120 2.267 1.00 . B B . 107 VAL HG13 1 1
6 13956 2 2 85 VAL HG21 H -3.704 -20.559 4.946 1.00 . B B . 107 VAL HG21 1 1
6 13957 2 2 85 VAL HG22 H -2.692 -19.193 4.475 1.00 . B B . 107 VAL HG22 1 1
6 13958 2 2 85 VAL HG23 H -3.411 -20.226 3.240 1.00 . B B . 107 VAL HG23 1 1
6 13959 2 2 85 VAL N N -6.087 -17.315 5.581 1.00 . B B . 107 VAL N 1 1
6 13960 2 2 85 VAL O O -3.141 -17.052 5.910 1.00 . B B . 107 VAL O 1 1
6 13961 2 2 86 GLU C C -1.335 -18.881 8.066 1.00 . B B . 108 GLU C 1 1
6 13962 2 2 86 GLU CA C -2.620 -18.142 8.403 1.00 . B B . 108 GLU CA 1 1
6 13963 2 2 86 GLU CB C -3.040 -18.378 9.852 1.00 . B B . 108 GLU CB 1 1
6 13964 2 2 86 GLU CD C -4.711 -17.807 11.666 1.00 . B B . 108 GLU CD 1 1
6 13965 2 2 86 GLU CG C -4.317 -17.636 10.217 1.00 . B B . 108 GLU CG 1 1
6 13966 2 2 86 GLU H H -4.284 -19.263 7.767 1.00 . B B . 108 GLU H 1 1
6 13967 2 2 86 GLU HA H -2.454 -17.087 8.259 1.00 . B B . 108 GLU HA 1 1
6 13968 2 2 86 GLU HB2 H -3.201 -19.435 10.004 1.00 . B B . 108 GLU HB2 1 1
6 13969 2 2 86 GLU HB3 H -2.251 -18.041 10.507 1.00 . B B . 108 GLU HB3 1 1
6 13970 2 2 86 GLU HG2 H -4.169 -16.585 10.024 1.00 . B B . 108 GLU HG2 1 1
6 13971 2 2 86 GLU HG3 H -5.120 -18.004 9.594 1.00 . B B . 108 GLU HG3 1 1
6 13972 2 2 86 GLU N N -3.687 -18.532 7.509 1.00 . B B . 108 GLU N 1 1
6 13973 2 2 86 GLU O O -0.847 -19.713 8.834 1.00 . B B . 108 GLU O 1 1
6 13974 2 2 86 GLU OE1 O -4.261 -17.003 12.510 1.00 . B B . 108 GLU OE1 1 1
6 13975 2 2 86 GLU OE2 O -5.480 -18.743 11.972 1.00 . B B . 108 GLU OE2 1 1
6 13976 2 2 87 GLU C C 1.362 -18.005 5.957 1.00 . B B . 109 GLU C 1 1
6 13977 2 2 87 GLU CA C 0.456 -19.125 6.436 1.00 . B B . 109 GLU CA 1 1
6 13978 2 2 87 GLU CB C 0.224 -20.125 5.305 1.00 . B B . 109 GLU CB 1 1
6 13979 2 2 87 GLU CD C -0.674 -22.376 4.605 1.00 . B B . 109 GLU CD 1 1
6 13980 2 2 87 GLU CG C -0.501 -21.389 5.739 1.00 . B B . 109 GLU CG 1 1
6 13981 2 2 87 GLU H H -1.275 -17.918 6.327 1.00 . B B . 109 GLU H 1 1
6 13982 2 2 87 GLU HA H 0.927 -19.626 7.264 1.00 . B B . 109 GLU HA 1 1
6 13983 2 2 87 GLU HB2 H -0.360 -19.650 4.538 1.00 . B B . 109 GLU HB2 1 1
6 13984 2 2 87 GLU HB3 H 1.179 -20.409 4.897 1.00 . B B . 109 GLU HB3 1 1
6 13985 2 2 87 GLU HG2 H 0.068 -21.864 6.524 1.00 . B B . 109 GLU HG2 1 1
6 13986 2 2 87 GLU HG3 H -1.476 -21.117 6.116 1.00 . B B . 109 GLU HG3 1 1
6 13987 2 2 87 GLU N N -0.803 -18.565 6.899 1.00 . B B . 109 GLU N 1 1
6 13988 2 2 87 GLU O O 0.905 -17.062 5.310 1.00 . B B . 109 GLU O 1 1
6 13989 2 2 87 GLU OE1 O -1.791 -22.470 4.052 1.00 . B B . 109 GLU OE1 1 1
6 13990 2 2 87 GLU OE2 O 0.303 -23.064 4.252 1.00 . B B . 109 GLU OE2 1 1
6 13991 2 2 88 GLY C C 3.748 -16.945 4.427 1.00 . B B . 110 GLY C 1 1
6 13992 2 2 88 GLY CA C 3.601 -17.092 5.924 1.00 . B B . 110 GLY CA 1 1
6 13993 2 2 88 GLY H H 2.934 -18.883 6.817 1.00 . B B . 110 GLY H 1 1
6 13994 2 2 88 GLY HA2 H 3.281 -16.147 6.331 1.00 . B B . 110 GLY HA2 1 1
6 13995 2 2 88 GLY HA3 H 4.560 -17.344 6.345 1.00 . B B . 110 GLY HA3 1 1
6 13996 2 2 88 GLY N N 2.640 -18.108 6.299 1.00 . B B . 110 GLY N 1 1
6 13997 2 2 88 GLY O O 3.814 -17.937 3.694 1.00 . B B . 110 GLY O 1 1
6 13998 2 2 89 ILE C C 4.528 -14.032 2.368 1.00 . B B . 111 ILE C 1 1
6 13999 2 2 89 ILE CA C 3.866 -15.394 2.567 1.00 . B B . 111 ILE CA 1 1
6 14000 2 2 89 ILE CB C 2.446 -15.380 1.962 1.00 . B B . 111 ILE CB 1 1
6 14001 2 2 89 ILE CD1 C 1.146 -15.343 -0.232 1.00 . B B . 111 ILE CD1 1 1
6 14002 2 2 89 ILE CG1 C 2.496 -15.221 0.440 1.00 . B B . 111 ILE CG1 1 1
6 14003 2 2 89 ILE CG2 C 1.630 -14.261 2.591 1.00 . B B . 111 ILE CG2 1 1
6 14004 2 2 89 ILE H H 3.784 -14.968 4.629 1.00 . B B . 111 ILE H 1 1
6 14005 2 2 89 ILE HA H 4.446 -16.151 2.070 1.00 . B B . 111 ILE HA 1 1
6 14006 2 2 89 ILE HB H 1.971 -16.319 2.206 1.00 . B B . 111 ILE HB 1 1
6 14007 2 2 89 ILE HD11 H 1.264 -15.227 -1.299 1.00 . B B . 111 ILE HD11 1 1
6 14008 2 2 89 ILE HD12 H 0.488 -14.575 0.143 1.00 . B B . 111 ILE HD12 1 1
6 14009 2 2 89 ILE HD13 H 0.726 -16.315 -0.020 1.00 . B B . 111 ILE HD13 1 1
6 14010 2 2 89 ILE HG12 H 2.895 -14.248 0.201 1.00 . B B . 111 ILE HG12 1 1
6 14011 2 2 89 ILE HG13 H 3.139 -15.981 0.026 1.00 . B B . 111 ILE HG13 1 1
6 14012 2 2 89 ILE HG21 H 2.084 -13.313 2.350 1.00 . B B . 111 ILE HG21 1 1
6 14013 2 2 89 ILE HG22 H 1.614 -14.389 3.665 1.00 . B B . 111 ILE HG22 1 1
6 14014 2 2 89 ILE HG23 H 0.621 -14.288 2.210 1.00 . B B . 111 ILE HG23 1 1
6 14015 2 2 89 ILE N N 3.802 -15.707 3.981 1.00 . B B . 111 ILE N 1 1
6 14016 2 2 89 ILE O O 4.531 -13.201 3.281 1.00 . B B . 111 ILE O 1 1
6 14017 2 2 90 TYR C C 4.572 -11.605 0.344 1.00 . B B . 112 TYR C 1 1
6 14018 2 2 90 TYR CA C 5.666 -12.511 0.876 1.00 . B B . 112 TYR CA 1 1
6 14019 2 2 90 TYR CB C 6.802 -12.599 -0.146 1.00 . B B . 112 TYR CB 1 1
6 14020 2 2 90 TYR CD1 C 8.839 -12.721 1.335 1.00 . B B . 112 TYR CD1 1 1
6 14021 2 2 90 TYR CD2 C 8.417 -14.543 -0.143 1.00 . B B . 112 TYR CD2 1 1
6 14022 2 2 90 TYR CE1 C 9.978 -13.353 1.795 1.00 . B B . 112 TYR CE1 1 1
6 14023 2 2 90 TYR CE2 C 9.555 -15.180 0.314 1.00 . B B . 112 TYR CE2 1 1
6 14024 2 2 90 TYR CG C 8.040 -13.306 0.360 1.00 . B B . 112 TYR CG 1 1
6 14025 2 2 90 TYR CZ C 10.331 -14.582 1.281 1.00 . B B . 112 TYR CZ 1 1
6 14026 2 2 90 TYR H H 5.161 -14.540 0.541 1.00 . B B . 112 TYR H 1 1
6 14027 2 2 90 TYR HA H 6.050 -12.086 1.793 1.00 . B B . 112 TYR HA 1 1
6 14028 2 2 90 TYR HB2 H 6.451 -13.124 -1.017 1.00 . B B . 112 TYR HB2 1 1
6 14029 2 2 90 TYR HB3 H 7.093 -11.596 -0.432 1.00 . B B . 112 TYR HB3 1 1
6 14030 2 2 90 TYR HD1 H 8.556 -11.758 1.736 1.00 . B B . 112 TYR HD1 1 1
6 14031 2 2 90 TYR HD2 H 7.808 -15.011 -0.901 1.00 . B B . 112 TYR HD2 1 1
6 14032 2 2 90 TYR HE1 H 10.585 -12.883 2.554 1.00 . B B . 112 TYR HE1 1 1
6 14033 2 2 90 TYR HE2 H 9.833 -16.144 -0.090 1.00 . B B . 112 TYR HE2 1 1
6 14034 2 2 90 TYR HH H 11.951 -15.581 0.986 1.00 . B B . 112 TYR HH 1 1
6 14035 2 2 90 TYR N N 5.114 -13.814 1.200 1.00 . B B . 112 TYR N 1 1
6 14036 2 2 90 TYR O O 3.854 -11.952 -0.598 1.00 . B B . 112 TYR O 1 1
6 14037 2 2 90 TYR OH O 11.467 -15.214 1.738 1.00 . B B . 112 TYR OH 1 1
6 14038 2 2 91 LEU C C 4.200 -8.203 0.124 1.00 . B B . 113 LEU C 1 1
6 14039 2 2 91 LEU CA C 3.471 -9.464 0.570 1.00 . B B . 113 LEU CA 1 1
6 14040 2 2 91 LEU CB C 2.528 -9.164 1.743 1.00 . B B . 113 LEU CB 1 1
6 14041 2 2 91 LEU CD1 C 0.835 -10.933 1.121 1.00 . B B . 113 LEU CD1 1 1
6 14042 2 2 91 LEU CD2 C 0.233 -9.165 2.760 1.00 . B B . 113 LEU CD2 1 1
6 14043 2 2 91 LEU CG C 1.041 -9.476 1.509 1.00 . B B . 113 LEU CG 1 1
6 14044 2 2 91 LEU H H 5.065 -10.244 1.701 1.00 . B B . 113 LEU H 1 1
6 14045 2 2 91 LEU HA H 2.905 -9.857 -0.261 1.00 . B B . 113 LEU HA 1 1
6 14046 2 2 91 LEU HB2 H 2.860 -9.732 2.601 1.00 . B B . 113 LEU HB2 1 1
6 14047 2 2 91 LEU HB3 H 2.617 -8.115 1.977 1.00 . B B . 113 LEU HB3 1 1
6 14048 2 2 91 LEU HD11 H -0.191 -11.081 0.815 1.00 . B B . 113 LEU HD11 1 1
6 14049 2 2 91 LEU HD12 H 1.048 -11.566 1.971 1.00 . B B . 113 LEU HD12 1 1
6 14050 2 2 91 LEU HD13 H 1.494 -11.192 0.309 1.00 . B B . 113 LEU HD13 1 1
6 14051 2 2 91 LEU HD21 H 0.367 -8.131 3.033 1.00 . B B . 113 LEU HD21 1 1
6 14052 2 2 91 LEU HD22 H 0.568 -9.796 3.568 1.00 . B B . 113 LEU HD22 1 1
6 14053 2 2 91 LEU HD23 H -0.813 -9.355 2.569 1.00 . B B . 113 LEU HD23 1 1
6 14054 2 2 91 LEU HG H 0.667 -8.856 0.707 1.00 . B B . 113 LEU HG 1 1
6 14055 2 2 91 LEU N N 4.451 -10.452 0.961 1.00 . B B . 113 LEU N 1 1
6 14056 2 2 91 LEU O O 5.256 -7.873 0.658 1.00 . B B . 113 LEU O 1 1
6 14057 2 2 92 TYR C C 3.345 -5.177 -1.466 1.00 . B B . 114 TYR C 1 1
6 14058 2 2 92 TYR CA C 4.312 -6.354 -1.434 1.00 . B B . 114 TYR CA 1 1
6 14059 2 2 92 TYR CB C 4.793 -6.655 -2.861 1.00 . B B . 114 TYR CB 1 1
6 14060 2 2 92 TYR CD1 C 7.147 -7.555 -3.102 1.00 . B B . 114 TYR CD1 1 1
6 14061 2 2 92 TYR CD2 C 5.355 -9.120 -2.948 1.00 . B B . 114 TYR CD2 1 1
6 14062 2 2 92 TYR CE1 C 8.049 -8.600 -3.205 1.00 . B B . 114 TYR CE1 1 1
6 14063 2 2 92 TYR CE2 C 6.251 -10.166 -3.048 1.00 . B B . 114 TYR CE2 1 1
6 14064 2 2 92 TYR CG C 5.784 -7.797 -2.971 1.00 . B B . 114 TYR CG 1 1
6 14065 2 2 92 TYR CZ C 7.595 -9.900 -3.176 1.00 . B B . 114 TYR CZ 1 1
6 14066 2 2 92 TYR H H 2.786 -7.804 -1.223 1.00 . B B . 114 TYR H 1 1
6 14067 2 2 92 TYR HA H 5.163 -6.109 -0.813 1.00 . B B . 114 TYR HA 1 1
6 14068 2 2 92 TYR HB2 H 3.939 -6.905 -3.467 1.00 . B B . 114 TYR HB2 1 1
6 14069 2 2 92 TYR HB3 H 5.258 -5.770 -3.263 1.00 . B B . 114 TYR HB3 1 1
6 14070 2 2 92 TYR HD1 H 7.500 -6.535 -3.125 1.00 . B B . 114 TYR HD1 1 1
6 14071 2 2 92 TYR HD2 H 4.301 -9.326 -2.849 1.00 . B B . 114 TYR HD2 1 1
6 14072 2 2 92 TYR HE1 H 9.105 -8.393 -3.306 1.00 . B B . 114 TYR HE1 1 1
6 14073 2 2 92 TYR HE2 H 5.899 -11.185 -3.024 1.00 . B B . 114 TYR HE2 1 1
6 14074 2 2 92 TYR HH H 8.072 -11.680 -3.741 1.00 . B B . 114 TYR HH 1 1
6 14075 2 2 92 TYR N N 3.659 -7.522 -0.865 1.00 . B B . 114 TYR N 1 1
6 14076 2 2 92 TYR O O 2.209 -5.316 -1.923 1.00 . B B . 114 TYR O 1 1
6 14077 2 2 92 TYR OH O 8.489 -10.942 -3.273 1.00 . B B . 114 TYR OH 1 1
6 14078 2 2 93 ASP C C 3.655 -1.693 -1.718 1.00 . B B . 115 ASP C 1 1
6 14079 2 2 93 ASP CA C 2.950 -2.834 -0.995 1.00 . B B . 115 ASP CA 1 1
6 14080 2 2 93 ASP CB C 2.547 -2.410 0.433 1.00 . B B . 115 ASP CB 1 1
6 14081 2 2 93 ASP CG C 3.722 -2.186 1.376 1.00 . B B . 115 ASP CG 1 1
6 14082 2 2 93 ASP H H 4.682 -3.980 -0.580 1.00 . B B . 115 ASP H 1 1
6 14083 2 2 93 ASP HA H 2.052 -3.082 -1.549 1.00 . B B . 115 ASP HA 1 1
6 14084 2 2 93 ASP HB2 H 1.989 -1.490 0.376 1.00 . B B . 115 ASP HB2 1 1
6 14085 2 2 93 ASP HB3 H 1.915 -3.173 0.859 1.00 . B B . 115 ASP HB3 1 1
6 14086 2 2 93 ASP N N 3.781 -4.028 -0.975 1.00 . B B . 115 ASP N 1 1
6 14087 2 2 93 ASP O O 4.865 -1.500 -1.571 1.00 . B B . 115 ASP O 1 1
6 14088 2 2 93 ASP OD1 O 4.469 -3.143 1.652 1.00 . B B . 115 ASP OD1 1 1
6 14089 2 2 93 ASP OD2 O 3.868 -1.061 1.897 1.00 . B B . 115 ASP OD2 1 1
6 14090 2 2 94 LEU C C 3.376 1.425 -2.368 1.00 . B B . 116 LEU C 1 1
6 14091 2 2 94 LEU CA C 3.438 0.192 -3.248 1.00 . B B . 116 LEU CA 1 1
6 14092 2 2 94 LEU CB C 2.671 0.467 -4.549 1.00 . B B . 116 LEU CB 1 1
6 14093 2 2 94 LEU CD1 C 1.901 -0.241 -6.834 1.00 . B B . 116 LEU CD1 1 1
6 14094 2 2 94 LEU CD2 C 4.096 -1.051 -5.961 1.00 . B B . 116 LEU CD2 1 1
6 14095 2 2 94 LEU CG C 2.673 -0.661 -5.589 1.00 . B B . 116 LEU CG 1 1
6 14096 2 2 94 LEU H H 1.951 -1.188 -2.640 1.00 . B B . 116 LEU H 1 1
6 14097 2 2 94 LEU HA H 4.471 -0.015 -3.482 1.00 . B B . 116 LEU HA 1 1
6 14098 2 2 94 LEU HB2 H 1.644 0.694 -4.294 1.00 . B B . 116 LEU HB2 1 1
6 14099 2 2 94 LEU HB3 H 3.104 1.346 -5.008 1.00 . B B . 116 LEU HB3 1 1
6 14100 2 2 94 LEU HD11 H 2.358 0.640 -7.260 1.00 . B B . 116 LEU HD11 1 1
6 14101 2 2 94 LEU HD12 H 0.876 -0.022 -6.568 1.00 . B B . 116 LEU HD12 1 1
6 14102 2 2 94 LEU HD13 H 1.920 -1.043 -7.558 1.00 . B B . 116 LEU HD13 1 1
6 14103 2 2 94 LEU HD21 H 4.600 -1.452 -5.095 1.00 . B B . 116 LEU HD21 1 1
6 14104 2 2 94 LEU HD22 H 4.629 -0.181 -6.315 1.00 . B B . 116 LEU HD22 1 1
6 14105 2 2 94 LEU HD23 H 4.074 -1.798 -6.741 1.00 . B B . 116 LEU HD23 1 1
6 14106 2 2 94 LEU HG H 2.182 -1.528 -5.169 1.00 . B B . 116 LEU HG 1 1
6 14107 2 2 94 LEU N N 2.896 -0.958 -2.531 1.00 . B B . 116 LEU N 1 1
6 14108 2 2 94 LEU O O 2.345 1.710 -1.761 1.00 . B B . 116 LEU O 1 1
6 14109 2 2 95 LEU C C 4.233 4.594 -2.337 1.00 . B B . 117 LEU C 1 1
6 14110 2 2 95 LEU CA C 4.539 3.361 -1.502 1.00 . B B . 117 LEU CA 1 1
6 14111 2 2 95 LEU CB C 5.919 3.518 -0.852 1.00 . B B . 117 LEU CB 1 1
6 14112 2 2 95 LEU CD1 C 5.279 3.365 1.579 1.00 . B B . 117 LEU CD1 1 1
6 14113 2 2 95 LEU CD2 C 5.883 1.284 0.333 1.00 . B B . 117 LEU CD2 1 1
6 14114 2 2 95 LEU CG C 6.146 2.776 0.476 1.00 . B B . 117 LEU CG 1 1
6 14115 2 2 95 LEU H H 5.251 1.886 -2.846 1.00 . B B . 117 LEU H 1 1
6 14116 2 2 95 LEU HA H 3.796 3.276 -0.728 1.00 . B B . 117 LEU HA 1 1
6 14117 2 2 95 LEU HB2 H 6.659 3.177 -1.556 1.00 . B B . 117 LEU HB2 1 1
6 14118 2 2 95 LEU HB3 H 6.081 4.570 -0.679 1.00 . B B . 117 LEU HB3 1 1
6 14119 2 2 95 LEU HD11 H 4.237 3.217 1.340 1.00 . B B . 117 LEU HD11 1 1
6 14120 2 2 95 LEU HD12 H 5.479 4.421 1.671 1.00 . B B . 117 LEU HD12 1 1
6 14121 2 2 95 LEU HD13 H 5.505 2.874 2.515 1.00 . B B . 117 LEU HD13 1 1
6 14122 2 2 95 LEU HD21 H 4.855 1.126 0.043 1.00 . B B . 117 LEU HD21 1 1
6 14123 2 2 95 LEU HD22 H 6.069 0.793 1.277 1.00 . B B . 117 LEU HD22 1 1
6 14124 2 2 95 LEU HD23 H 6.536 0.872 -0.421 1.00 . B B . 117 LEU HD23 1 1
6 14125 2 2 95 LEU HG H 7.179 2.903 0.772 1.00 . B B . 117 LEU HG 1 1
6 14126 2 2 95 LEU N N 4.470 2.157 -2.315 1.00 . B B . 117 LEU N 1 1
6 14127 2 2 95 LEU O O 4.949 4.890 -3.293 1.00 . B B . 117 LEU O 1 1
6 14128 2 2 96 ASN C C 2.602 6.440 -4.097 1.00 . B B . 118 ASN C 1 1
6 14129 2 2 96 ASN CA C 2.779 6.562 -2.582 1.00 . B B . 118 ASN CA 1 1
6 14130 2 2 96 ASN CB C 3.821 7.637 -2.264 1.00 . B B . 118 ASN CB 1 1
6 14131 2 2 96 ASN CG C 3.333 9.029 -2.606 1.00 . B B . 118 ASN CG 1 1
6 14132 2 2 96 ASN H H 2.592 4.922 -1.251 1.00 . B B . 118 ASN H 1 1
6 14133 2 2 96 ASN HA H 1.837 6.862 -2.150 1.00 . B B . 118 ASN HA 1 1
6 14134 2 2 96 ASN HB2 H 4.059 7.603 -1.213 1.00 . B B . 118 ASN HB2 1 1
6 14135 2 2 96 ASN HB3 H 4.712 7.441 -2.834 1.00 . B B . 118 ASN HB3 1 1
6 14136 2 2 96 ASN HD21 H 2.596 9.232 -0.773 1.00 . B B . 118 ASN HD21 1 1
6 14137 2 2 96 ASN HD22 H 2.378 10.585 -1.833 1.00 . B B . 118 ASN HD22 1 1
6 14138 2 2 96 ASN N N 3.158 5.285 -1.968 1.00 . B B . 118 ASN N 1 1
6 14139 2 2 96 ASN ND2 N 2.708 9.681 -1.642 1.00 . B B . 118 ASN ND2 1 1
6 14140 2 2 96 ASN O O 3.540 6.659 -4.865 1.00 . B B . 118 ASN O 1 1
6 14141 2 2 96 ASN OD1 O 3.519 9.513 -3.723 1.00 . B B . 118 ASN OD1 1 1
6 14142 2 2 97 VAL C C 0.514 7.261 -6.477 1.00 . B B . 119 VAL C 1 1
6 14143 2 2 97 VAL CA C 1.112 5.966 -5.946 1.00 . B B . 119 VAL CA 1 1
6 14144 2 2 97 VAL CB C 0.147 4.796 -6.233 1.00 . B B . 119 VAL CB 1 1
6 14145 2 2 97 VAL CG1 C -0.049 4.620 -7.728 1.00 . B B . 119 VAL CG1 1 1
6 14146 2 2 97 VAL CG2 C 0.656 3.507 -5.606 1.00 . B B . 119 VAL CG2 1 1
6 14147 2 2 97 VAL H H 0.670 5.977 -3.877 1.00 . B B . 119 VAL H 1 1
6 14148 2 2 97 VAL HA H 2.043 5.775 -6.455 1.00 . B B . 119 VAL HA 1 1
6 14149 2 2 97 VAL HB H -0.810 5.034 -5.794 1.00 . B B . 119 VAL HB 1 1
6 14150 2 2 97 VAL HG11 H -0.512 5.506 -8.132 1.00 . B B . 119 VAL HG11 1 1
6 14151 2 2 97 VAL HG12 H -0.680 3.763 -7.913 1.00 . B B . 119 VAL HG12 1 1
6 14152 2 2 97 VAL HG13 H 0.912 4.470 -8.201 1.00 . B B . 119 VAL HG13 1 1
6 14153 2 2 97 VAL HG21 H 0.715 3.621 -4.534 1.00 . B B . 119 VAL HG21 1 1
6 14154 2 2 97 VAL HG22 H 1.635 3.281 -5.997 1.00 . B B . 119 VAL HG22 1 1
6 14155 2 2 97 VAL HG23 H -0.021 2.699 -5.846 1.00 . B B . 119 VAL HG23 1 1
6 14156 2 2 97 VAL N N 1.396 6.104 -4.528 1.00 . B B . 119 VAL N 1 1
6 14157 2 2 97 VAL O O -0.692 7.499 -6.352 1.00 . B B . 119 VAL O 1 1
6 14158 2 2 98 GLY C C 0.440 10.236 -6.343 1.00 . B B . 120 GLY C 1 1
6 14159 2 2 98 GLY CA C 0.961 9.411 -7.499 1.00 . B B . 120 GLY CA 1 1
6 14160 2 2 98 GLY H H 2.289 7.791 -7.221 1.00 . B B . 120 GLY H 1 1
6 14161 2 2 98 GLY HA2 H 1.806 9.914 -7.944 1.00 . B B . 120 GLY HA2 1 1
6 14162 2 2 98 GLY HA3 H 0.181 9.317 -8.238 1.00 . B B . 120 GLY HA3 1 1
6 14163 2 2 98 GLY N N 1.367 8.089 -7.068 1.00 . B B . 120 GLY N 1 1
6 14164 2 2 98 GLY O O 1.203 10.680 -5.484 1.00 . B B . 120 GLY O 1 1
6 14165 2 2 99 GLU C C -2.863 10.356 -5.008 1.00 . B B . 121 GLU C 1 1
6 14166 2 2 99 GLU CA C -1.539 11.074 -5.216 1.00 . B B . 121 GLU CA 1 1
6 14167 2 2 99 GLU CB C -1.755 12.556 -5.518 1.00 . B B . 121 GLU CB 1 1
6 14168 2 2 99 GLU CD C -2.476 14.811 -4.663 1.00 . B B . 121 GLU CD 1 1
6 14169 2 2 99 GLU CG C -2.112 13.389 -4.301 1.00 . B B . 121 GLU CG 1 1
6 14170 2 2 99 GLU H H -1.401 10.118 -7.089 1.00 . B B . 121 GLU H 1 1
6 14171 2 2 99 GLU HA H -0.933 10.965 -4.333 1.00 . B B . 121 GLU HA 1 1
6 14172 2 2 99 GLU HB2 H -0.853 12.961 -5.950 1.00 . B B . 121 GLU HB2 1 1
6 14173 2 2 99 GLU HB3 H -2.553 12.647 -6.231 1.00 . B B . 121 GLU HB3 1 1
6 14174 2 2 99 GLU HG2 H -2.953 12.931 -3.802 1.00 . B B . 121 GLU HG2 1 1
6 14175 2 2 99 GLU HG3 H -1.265 13.408 -3.633 1.00 . B B . 121 GLU HG3 1 1
6 14176 2 2 99 GLU N N -0.863 10.428 -6.325 1.00 . B B . 121 GLU N 1 1
6 14177 2 2 99 GLU O O -3.806 10.876 -4.416 1.00 . B B . 121 GLU O 1 1
6 14178 2 2 99 GLU OE1 O -3.668 15.077 -4.924 1.00 . B B . 121 GLU OE1 1 1
6 14179 2 2 99 GLU OE2 O -1.572 15.672 -4.699 1.00 . B B . 121 GLU OE2 1 1
6 14180 2 2 100 ASP C C -4.074 7.208 -4.582 1.00 . B B . 122 ASP C 1 1
6 14181 2 2 100 ASP CA C -4.125 8.355 -5.578 1.00 . B B . 122 ASP CA 1 1
6 14182 2 2 100 ASP CB C -4.311 7.806 -6.999 1.00 . B B . 122 ASP CB 1 1
6 14183 2 2 100 ASP CG C -4.260 8.887 -8.066 1.00 . B B . 122 ASP CG 1 1
6 14184 2 2 100 ASP H H -2.065 8.729 -5.839 1.00 . B B . 122 ASP H 1 1
6 14185 2 2 100 ASP HA H -4.953 9.003 -5.334 1.00 . B B . 122 ASP HA 1 1
6 14186 2 2 100 ASP HB2 H -3.527 7.095 -7.205 1.00 . B B . 122 ASP HB2 1 1
6 14187 2 2 100 ASP HB3 H -5.268 7.309 -7.062 1.00 . B B . 122 ASP HB3 1 1
6 14188 2 2 100 ASP N N -2.900 9.131 -5.508 1.00 . B B . 122 ASP N 1 1
6 14189 2 2 100 ASP O O -4.931 7.095 -3.710 1.00 . B B . 122 ASP O 1 1
6 14190 2 2 100 ASP OD1 O -3.191 9.507 -8.245 1.00 . B B . 122 ASP OD1 1 1
6 14191 2 2 100 ASP OD2 O -5.286 9.110 -8.745 1.00 . B B . 122 ASP OD2 1 1
6 14192 2 2 101 ASN C C -3.920 4.127 -4.127 1.00 . B B . 123 ASN C 1 1
6 14193 2 2 101 ASN CA C -2.850 5.185 -3.869 1.00 . B B . 123 ASN CA 1 1
6 14194 2 2 101 ASN CB C -2.811 5.560 -2.383 1.00 . B B . 123 ASN CB 1 1
6 14195 2 2 101 ASN CG C -1.625 6.443 -2.045 1.00 . B B . 123 ASN CG 1 1
6 14196 2 2 101 ASN H H -2.376 6.559 -5.414 1.00 . B B . 123 ASN H 1 1
6 14197 2 2 101 ASN HA H -1.896 4.760 -4.135 1.00 . B B . 123 ASN HA 1 1
6 14198 2 2 101 ASN HB2 H -3.715 6.087 -2.127 1.00 . B B . 123 ASN HB2 1 1
6 14199 2 2 101 ASN HB3 H -2.744 4.658 -1.793 1.00 . B B . 123 ASN HB3 1 1
6 14200 2 2 101 ASN HD21 H -2.641 7.287 -0.561 1.00 . B B . 123 ASN HD21 1 1
6 14201 2 2 101 ASN HD22 H -1.030 7.869 -0.807 1.00 . B B . 123 ASN HD22 1 1
6 14202 2 2 101 ASN N N -3.044 6.369 -4.719 1.00 . B B . 123 ASN N 1 1
6 14203 2 2 101 ASN ND2 N -1.779 7.281 -1.039 1.00 . B B . 123 ASN ND2 1 1
6 14204 2 2 101 ASN O O -4.146 3.244 -3.303 1.00 . B B . 123 ASN O 1 1
6 14205 2 2 101 ASN OD1 O -0.577 6.361 -2.682 1.00 . B B . 123 ASN OD1 1 1
6 14206 2 2 102 LEU C C -5.085 2.706 -7.084 1.00 . B B . 124 LEU C 1 1
6 14207 2 2 102 LEU CA C -5.531 3.232 -5.727 1.00 . B B . 124 LEU CA 1 1
6 14208 2 2 102 LEU CB C -6.942 3.833 -5.866 1.00 . B B . 124 LEU CB 1 1
6 14209 2 2 102 LEU CD1 C -7.950 2.691 -3.853 1.00 . B B . 124 LEU CD1 1 1
6 14210 2 2 102 LEU CD2 C -7.149 5.037 -3.650 1.00 . B B . 124 LEU CD2 1 1
6 14211 2 2 102 LEU CG C -7.770 4.010 -4.578 1.00 . B B . 124 LEU CG 1 1
6 14212 2 2 102 LEU H H -4.400 4.999 -5.844 1.00 . B B . 124 LEU H 1 1
6 14213 2 2 102 LEU HA H -5.546 2.423 -5.014 1.00 . B B . 124 LEU HA 1 1
6 14214 2 2 102 LEU HB2 H -6.841 4.803 -6.323 1.00 . B B . 124 LEU HB2 1 1
6 14215 2 2 102 LEU HB3 H -7.504 3.204 -6.539 1.00 . B B . 124 LEU HB3 1 1
6 14216 2 2 102 LEU HD11 H -6.984 2.295 -3.585 1.00 . B B . 124 LEU HD11 1 1
6 14217 2 2 102 LEU HD12 H -8.462 1.991 -4.493 1.00 . B B . 124 LEU HD12 1 1
6 14218 2 2 102 LEU HD13 H -8.532 2.851 -2.957 1.00 . B B . 124 LEU HD13 1 1
6 14219 2 2 102 LEU HD21 H -6.148 4.725 -3.392 1.00 . B B . 124 LEU HD21 1 1
6 14220 2 2 102 LEU HD22 H -7.746 5.117 -2.754 1.00 . B B . 124 LEU HD22 1 1
6 14221 2 2 102 LEU HD23 H -7.110 5.995 -4.148 1.00 . B B . 124 LEU HD23 1 1
6 14222 2 2 102 LEU HG H -8.753 4.369 -4.850 1.00 . B B . 124 LEU HG 1 1
6 14223 2 2 102 LEU N N -4.572 4.230 -5.274 1.00 . B B . 124 LEU N 1 1
6 14224 2 2 102 LEU O O -4.888 3.490 -8.008 1.00 . B B . 124 LEU O 1 1
6 14225 2 2 103 TYR C C -5.149 -0.508 -8.774 1.00 . B B . 125 TYR C 1 1
6 14226 2 2 103 TYR CA C -4.473 0.831 -8.486 1.00 . B B . 125 TYR CA 1 1
6 14227 2 2 103 TYR CB C -2.942 0.702 -8.535 1.00 . B B . 125 TYR CB 1 1
6 14228 2 2 103 TYR CD1 C -1.778 -1.485 -8.029 1.00 . B B . 125 TYR CD1 1 1
6 14229 2 2 103 TYR CD2 C -2.255 -0.025 -6.205 1.00 . B B . 125 TYR CD2 1 1
6 14230 2 2 103 TYR CE1 C -1.178 -2.375 -7.163 1.00 . B B . 125 TYR CE1 1 1
6 14231 2 2 103 TYR CE2 C -1.663 -0.920 -5.333 1.00 . B B . 125 TYR CE2 1 1
6 14232 2 2 103 TYR CG C -2.327 -0.293 -7.569 1.00 . B B . 125 TYR CG 1 1
6 14233 2 2 103 TYR CZ C -1.126 -2.092 -5.818 1.00 . B B . 125 TYR CZ 1 1
6 14234 2 2 103 TYR H H -5.085 0.804 -6.445 1.00 . B B . 125 TYR H 1 1
6 14235 2 2 103 TYR HA H -4.776 1.525 -9.254 1.00 . B B . 125 TYR HA 1 1
6 14236 2 2 103 TYR HB2 H -2.654 0.409 -9.529 1.00 . B B . 125 TYR HB2 1 1
6 14237 2 2 103 TYR HB3 H -2.508 1.668 -8.325 1.00 . B B . 125 TYR HB3 1 1
6 14238 2 2 103 TYR HD1 H -1.828 -1.713 -9.083 1.00 . B B . 125 TYR HD1 1 1
6 14239 2 2 103 TYR HD2 H -2.678 0.895 -5.827 1.00 . B B . 125 TYR HD2 1 1
6 14240 2 2 103 TYR HE1 H -0.755 -3.295 -7.541 1.00 . B B . 125 TYR HE1 1 1
6 14241 2 2 103 TYR HE2 H -1.622 -0.702 -4.278 1.00 . B B . 125 TYR HE2 1 1
6 14242 2 2 103 TYR HH H 0.234 -3.382 -5.404 1.00 . B B . 125 TYR HH 1 1
6 14243 2 2 103 TYR N N -4.911 1.398 -7.212 1.00 . B B . 125 TYR N 1 1
6 14244 2 2 103 TYR O O -5.671 -1.163 -7.874 1.00 . B B . 125 TYR O 1 1
6 14245 2 2 103 TYR OH O -0.517 -2.977 -4.960 1.00 . B B . 125 TYR OH 1 1
6 14246 2 2 104 TYR C C -5.037 -3.356 -10.231 1.00 . B B . 126 TYR C 1 1
6 14247 2 2 104 TYR CA C -5.840 -2.093 -10.503 1.00 . B B . 126 TYR CA 1 1
6 14248 2 2 104 TYR CB C -6.140 -2.017 -12.000 1.00 . B B . 126 TYR CB 1 1
6 14249 2 2 104 TYR CD1 C -6.989 0.143 -12.999 1.00 . B B . 126 TYR CD1 1 1
6 14250 2 2 104 TYR CD2 C -8.582 -1.393 -12.114 1.00 . B B . 126 TYR CD2 1 1
6 14251 2 2 104 TYR CE1 C -8.009 1.001 -13.356 1.00 . B B . 126 TYR CE1 1 1
6 14252 2 2 104 TYR CE2 C -9.607 -0.537 -12.468 1.00 . B B . 126 TYR CE2 1 1
6 14253 2 2 104 TYR CG C -7.256 -1.067 -12.373 1.00 . B B . 126 TYR CG 1 1
6 14254 2 2 104 TYR CZ C -9.316 0.657 -13.089 1.00 . B B . 126 TYR CZ 1 1
6 14255 2 2 104 TYR H H -4.650 -0.350 -10.704 1.00 . B B . 126 TYR H 1 1
6 14256 2 2 104 TYR HA H -6.776 -2.153 -9.969 1.00 . B B . 126 TYR HA 1 1
6 14257 2 2 104 TYR HB2 H -5.252 -1.697 -12.520 1.00 . B B . 126 TYR HB2 1 1
6 14258 2 2 104 TYR HB3 H -6.416 -2.999 -12.348 1.00 . B B . 126 TYR HB3 1 1
6 14259 2 2 104 TYR HD1 H -5.962 0.412 -13.204 1.00 . B B . 126 TYR HD1 1 1
6 14260 2 2 104 TYR HD2 H -8.807 -2.329 -11.624 1.00 . B B . 126 TYR HD2 1 1
6 14261 2 2 104 TYR HE1 H -7.780 1.937 -13.842 1.00 . B B . 126 TYR HE1 1 1
6 14262 2 2 104 TYR HE2 H -10.632 -0.806 -12.259 1.00 . B B . 126 TYR HE2 1 1
6 14263 2 2 104 TYR HH H -10.258 1.722 -14.383 1.00 . B B . 126 TYR HH 1 1
6 14264 2 2 104 TYR N N -5.146 -0.889 -10.049 1.00 . B B . 126 TYR N 1 1
6 14265 2 2 104 TYR O O -3.982 -3.579 -10.827 1.00 . B B . 126 TYR O 1 1
6 14266 2 2 104 TYR OH O -10.333 1.512 -13.443 1.00 . B B . 126 TYR OH 1 1
6 14267 2 2 105 THR C C -5.946 -6.597 -9.425 1.00 . B B . 127 THR C 1 1
6 14268 2 2 105 THR CA C -4.973 -5.482 -9.062 1.00 . B B . 127 THR CA 1 1
6 14269 2 2 105 THR CB C -4.597 -5.607 -7.577 1.00 . B B . 127 THR CB 1 1
6 14270 2 2 105 THR CG2 C -3.298 -4.886 -7.282 1.00 . B B . 127 THR CG2 1 1
6 14271 2 2 105 THR H H -6.368 -3.915 -8.859 1.00 . B B . 127 THR H 1 1
6 14272 2 2 105 THR HA H -4.074 -5.586 -9.652 1.00 . B B . 127 THR HA 1 1
6 14273 2 2 105 THR HB H -4.471 -6.653 -7.350 1.00 . B B . 127 THR HB 1 1
6 14274 2 2 105 THR HG1 H -6.474 -5.083 -7.241 1.00 . B B . 127 THR HG1 1 1
6 14275 2 2 105 THR HG21 H -2.491 -5.366 -7.815 1.00 . B B . 127 THR HG21 1 1
6 14276 2 2 105 THR HG22 H -3.102 -4.917 -6.220 1.00 . B B . 127 THR HG22 1 1
6 14277 2 2 105 THR HG23 H -3.379 -3.857 -7.604 1.00 . B B . 127 THR HG23 1 1
6 14278 2 2 105 THR N N -5.557 -4.186 -9.347 1.00 . B B . 127 THR N 1 1
6 14279 2 2 105 THR O O -6.988 -6.742 -8.787 1.00 . B B . 127 THR O 1 1
6 14280 2 2 105 THR OG1 O -5.642 -5.075 -6.751 1.00 . B B . 127 THR OG1 1 1
6 14281 2 2 106 ASN C C -7.881 -7.988 -11.258 1.00 . B B . 128 ASN C 1 1
6 14282 2 2 106 ASN CA C -6.463 -8.468 -10.925 1.00 . B B . 128 ASN CA 1 1
6 14283 2 2 106 ASN CB C -6.521 -9.583 -9.874 1.00 . B B . 128 ASN CB 1 1
6 14284 2 2 106 ASN CG C -5.211 -10.338 -9.748 1.00 . B B . 128 ASN CG 1 1
6 14285 2 2 106 ASN H H -4.747 -7.213 -10.904 1.00 . B B . 128 ASN H 1 1
6 14286 2 2 106 ASN HA H -6.018 -8.866 -11.824 1.00 . B B . 128 ASN HA 1 1
6 14287 2 2 106 ASN HB2 H -6.759 -9.153 -8.914 1.00 . B B . 128 ASN HB2 1 1
6 14288 2 2 106 ASN HB3 H -7.295 -10.285 -10.149 1.00 . B B . 128 ASN HB3 1 1
6 14289 2 2 106 ASN HD21 H -6.159 -11.921 -9.011 1.00 . B B . 128 ASN HD21 1 1
6 14290 2 2 106 ASN HD22 H -4.438 -12.070 -9.169 1.00 . B B . 128 ASN HD22 1 1
6 14291 2 2 106 ASN N N -5.610 -7.368 -10.457 1.00 . B B . 128 ASN N 1 1
6 14292 2 2 106 ASN ND2 N -5.275 -11.565 -9.265 1.00 . B B . 128 ASN ND2 1 1
6 14293 2 2 106 ASN O O -8.860 -8.718 -11.075 1.00 . B B . 128 ASN O 1 1
6 14294 2 2 106 ASN OD1 O -4.145 -9.815 -10.059 1.00 . B B . 128 ASN OD1 1 1
6 14295 2 2 107 GLY C C -9.978 -5.581 -10.885 1.00 . B B . 129 GLY C 1 1
6 14296 2 2 107 GLY CA C -9.284 -6.200 -12.082 1.00 . B B . 129 GLY CA 1 1
6 14297 2 2 107 GLY H H -7.171 -6.234 -11.906 1.00 . B B . 129 GLY H 1 1
6 14298 2 2 107 GLY HA2 H -9.156 -5.440 -12.838 1.00 . B B . 129 GLY HA2 1 1
6 14299 2 2 107 GLY HA3 H -9.907 -6.985 -12.479 1.00 . B B . 129 GLY HA3 1 1
6 14300 2 2 107 GLY N N -7.985 -6.759 -11.752 1.00 . B B . 129 GLY N 1 1
6 14301 2 2 107 GLY O O -11.105 -5.101 -10.987 1.00 . B B . 129 GLY O 1 1
6 14302 2 2 108 ILE C C -8.995 -3.851 -8.086 1.00 . B B . 130 ILE C 1 1
6 14303 2 2 108 ILE CA C -9.847 -5.031 -8.527 1.00 . B B . 130 ILE CA 1 1
6 14304 2 2 108 ILE CB C -9.871 -6.075 -7.390 1.00 . B B . 130 ILE CB 1 1
6 14305 2 2 108 ILE CD1 C -12.145 -7.082 -7.994 1.00 . B B . 130 ILE CD1 1 1
6 14306 2 2 108 ILE CG1 C -10.662 -7.325 -7.796 1.00 . B B . 130 ILE CG1 1 1
6 14307 2 2 108 ILE CG2 C -10.454 -5.464 -6.122 1.00 . B B . 130 ILE CG2 1 1
6 14308 2 2 108 ILE H H -8.413 -6.004 -9.724 1.00 . B B . 130 ILE H 1 1
6 14309 2 2 108 ILE HA H -10.853 -4.698 -8.718 1.00 . B B . 130 ILE HA 1 1
6 14310 2 2 108 ILE HB H -8.850 -6.359 -7.181 1.00 . B B . 130 ILE HB 1 1
6 14311 2 2 108 ILE HD11 H -12.535 -6.536 -7.148 1.00 . B B . 130 ILE HD11 1 1
6 14312 2 2 108 ILE HD12 H -12.656 -8.031 -8.074 1.00 . B B . 130 ILE HD12 1 1
6 14313 2 2 108 ILE HD13 H -12.303 -6.512 -8.897 1.00 . B B . 130 ILE HD13 1 1
6 14314 2 2 108 ILE HG12 H -10.264 -7.707 -8.726 1.00 . B B . 130 ILE HG12 1 1
6 14315 2 2 108 ILE HG13 H -10.549 -8.076 -7.029 1.00 . B B . 130 ILE HG13 1 1
6 14316 2 2 108 ILE HG21 H -9.881 -4.593 -5.844 1.00 . B B . 130 ILE HG21 1 1
6 14317 2 2 108 ILE HG22 H -10.417 -6.191 -5.322 1.00 . B B . 130 ILE HG22 1 1
6 14318 2 2 108 ILE HG23 H -11.480 -5.179 -6.300 1.00 . B B . 130 ILE HG23 1 1
6 14319 2 2 108 ILE N N -9.306 -5.596 -9.748 1.00 . B B . 130 ILE N 1 1
6 14320 2 2 108 ILE O O -7.789 -3.989 -7.916 1.00 . B B . 130 ILE O 1 1
6 14321 2 2 109 VAL C C -8.518 -1.735 -5.958 1.00 . B B . 131 VAL C 1 1
6 14322 2 2 109 VAL CA C -8.885 -1.530 -7.424 1.00 . B B . 131 VAL CA 1 1
6 14323 2 2 109 VAL CB C -9.707 -0.235 -7.582 1.00 . B B . 131 VAL CB 1 1
6 14324 2 2 109 VAL CG1 C -8.995 0.941 -6.936 1.00 . B B . 131 VAL CG1 1 1
6 14325 2 2 109 VAL CG2 C -9.972 0.047 -9.050 1.00 . B B . 131 VAL CG2 1 1
6 14326 2 2 109 VAL H H -10.560 -2.614 -8.133 1.00 . B B . 131 VAL H 1 1
6 14327 2 2 109 VAL HA H -7.978 -1.431 -8.002 1.00 . B B . 131 VAL HA 1 1
6 14328 2 2 109 VAL HB H -10.654 -0.369 -7.084 1.00 . B B . 131 VAL HB 1 1
6 14329 2 2 109 VAL HG11 H -9.595 1.832 -7.048 1.00 . B B . 131 VAL HG11 1 1
6 14330 2 2 109 VAL HG12 H -8.036 1.088 -7.411 1.00 . B B . 131 VAL HG12 1 1
6 14331 2 2 109 VAL HG13 H -8.849 0.735 -5.886 1.00 . B B . 131 VAL HG13 1 1
6 14332 2 2 109 VAL HG21 H -10.524 -0.774 -9.481 1.00 . B B . 131 VAL HG21 1 1
6 14333 2 2 109 VAL HG22 H -9.030 0.160 -9.571 1.00 . B B . 131 VAL HG22 1 1
6 14334 2 2 109 VAL HG23 H -10.548 0.958 -9.145 1.00 . B B . 131 VAL HG23 1 1
6 14335 2 2 109 VAL N N -9.607 -2.691 -7.921 1.00 . B B . 131 VAL N 1 1
6 14336 2 2 109 VAL O O -9.390 -1.956 -5.119 1.00 . B B . 131 VAL O 1 1
6 14337 2 2 110 SER C C -6.061 -0.640 -3.798 1.00 . B B . 132 SER C 1 1
6 14338 2 2 110 SER CA C -6.722 -1.908 -4.332 1.00 . B B . 132 SER CA 1 1
6 14339 2 2 110 SER CB C -5.710 -3.056 -4.359 1.00 . B B . 132 SER CB 1 1
6 14340 2 2 110 SER H H -6.581 -1.524 -6.394 1.00 . B B . 132 SER H 1 1
6 14341 2 2 110 SER HA H -7.554 -2.176 -3.699 1.00 . B B . 132 SER HA 1 1
6 14342 2 2 110 SER HB2 H -5.226 -3.139 -3.400 1.00 . B B . 132 SER HB2 1 1
6 14343 2 2 110 SER HB3 H -6.219 -3.979 -4.588 1.00 . B B . 132 SER HB3 1 1
6 14344 2 2 110 SER HG H -4.856 -3.448 -6.073 1.00 . B B . 132 SER HG 1 1
6 14345 2 2 110 SER N N -7.227 -1.695 -5.673 1.00 . B B . 132 SER N 1 1
6 14346 2 2 110 SER O O -5.596 0.204 -4.571 1.00 . B B . 132 SER O 1 1
6 14347 2 2 110 SER OG O -4.722 -2.831 -5.343 1.00 . B B . 132 SER OG 1 1
6 14348 2 2 111 HIS C C -3.906 0.267 -1.570 1.00 . B B . 133 HIS C 1 1
6 14349 2 2 111 HIS CA C -5.361 0.621 -1.842 1.00 . B B . 133 HIS CA 1 1
6 14350 2 2 111 HIS CB C -6.072 1.015 -0.537 1.00 . B B . 133 HIS CB 1 1
6 14351 2 2 111 HIS CD2 C -5.253 3.466 -0.300 1.00 . B B . 133 HIS CD2 1 1
6 14352 2 2 111 HIS CE1 C -4.582 3.372 1.780 1.00 . B B . 133 HIS CE1 1 1
6 14353 2 2 111 HIS CG C -5.477 2.207 0.145 1.00 . B B . 133 HIS CG 1 1
6 14354 2 2 111 HIS H H -6.473 -1.175 -1.911 1.00 . B B . 133 HIS H 1 1
6 14355 2 2 111 HIS HA H -5.393 1.454 -2.528 1.00 . B B . 133 HIS HA 1 1
6 14356 2 2 111 HIS HB2 H -7.106 1.239 -0.749 1.00 . B B . 133 HIS HB2 1 1
6 14357 2 2 111 HIS HB3 H -6.025 0.185 0.151 1.00 . B B . 133 HIS HB3 1 1
6 14358 2 2 111 HIS HD1 H -5.085 1.406 2.059 1.00 . B B . 133 HIS HD1 1 1
6 14359 2 2 111 HIS HD2 H -5.468 3.844 -1.289 1.00 . B B . 133 HIS HD2 1 1
6 14360 2 2 111 HIS HE1 H -4.177 3.646 2.743 1.00 . B B . 133 HIS HE1 1 1
6 14361 2 2 111 HIS HE2 H -4.305 5.079 0.673 1.00 . B B . 133 HIS HE2 1 1
6 14362 2 2 111 HIS N N -6.030 -0.504 -2.475 1.00 . B B . 133 HIS N 1 1
6 14363 2 2 111 HIS ND1 N -5.048 2.185 1.452 1.00 . B B . 133 HIS ND1 1 1
6 14364 2 2 111 HIS NE2 N -4.693 4.169 0.736 1.00 . B B . 133 HIS NE2 1 1
6 14365 2 2 111 HIS O O -3.598 -0.833 -1.101 1.00 . B B . 133 HIS O 1 1
6 14366 2 2 112 ALA C C -1.174 1.523 -0.315 1.00 . B B . 134 ALA C 1 1
6 14367 2 2 112 ALA CA C -1.594 1.022 -1.691 1.00 . B B . 134 ALA CA 1 1
6 14368 2 2 112 ALA CB C -0.827 1.764 -2.779 1.00 . B B . 134 ALA CB 1 1
6 14369 2 2 112 ALA H H -3.350 2.045 -2.276 1.00 . B B . 134 ALA H 1 1
6 14370 2 2 112 ALA HA H -1.369 -0.032 -1.769 1.00 . B B . 134 ALA HA 1 1
6 14371 2 2 112 ALA HB1 H 0.211 1.467 -2.758 1.00 . B B . 134 ALA HB1 1 1
6 14372 2 2 112 ALA HB2 H -0.898 2.826 -2.605 1.00 . B B . 134 ALA HB2 1 1
6 14373 2 2 112 ALA HB3 H -1.249 1.529 -3.743 1.00 . B B . 134 ALA HB3 1 1
6 14374 2 2 112 ALA N N -3.024 1.201 -1.888 1.00 . B B . 134 ALA N 1 1
6 14375 2 2 112 ALA O O -2.018 1.852 0.520 1.00 . B B . 134 ALA O 1 1
6 14376 2 2 113 CYS C C 0.947 3.560 1.097 1.00 . B B . 135 CYS C 1 1
6 14377 2 2 113 CYS CA C 0.646 2.068 1.184 1.00 . B B . 135 CYS CA 1 1
6 14378 2 2 113 CYS CB C 1.907 1.292 1.574 1.00 . B B . 135 CYS CB 1 1
6 14379 2 2 113 CYS H H 0.760 1.340 -0.791 1.00 . B B . 135 CYS H 1 1
6 14380 2 2 113 CYS HA H -0.113 1.905 1.931 1.00 . B B . 135 CYS HA 1 1
6 14381 2 2 113 CYS HB2 H 1.672 0.241 1.627 1.00 . B B . 135 CYS HB2 1 1
6 14382 2 2 113 CYS HB3 H 2.660 1.447 0.821 1.00 . B B . 135 CYS HB3 1 1
6 14383 2 2 113 CYS HG H 3.793 1.168 3.281 1.00 . B B . 135 CYS HG 1 1
6 14384 2 2 113 CYS N N 0.128 1.593 -0.083 1.00 . B B . 135 CYS N 1 1
6 14385 2 2 113 CYS O O 1.445 4.051 0.080 1.00 . B B . 135 CYS O 1 1
6 14386 2 2 113 CYS SG S 2.615 1.771 3.167 1.00 . B B . 135 CYS SG 1 1
6 14387 2 2 114 GLU C C 1.291 6.130 3.596 1.00 . B B . 136 GLU C 1 1
6 14388 2 2 114 GLU CA C 0.830 5.713 2.208 1.00 . B B . 136 GLU CA 1 1
6 14389 2 2 114 GLU CB C -0.469 6.432 1.832 1.00 . B B . 136 GLU CB 1 1
6 14390 2 2 114 GLU CD C -2.962 6.638 2.188 1.00 . B B . 136 GLU CD 1 1
6 14391 2 2 114 GLU CG C -1.697 5.889 2.547 1.00 . B B . 136 GLU CG 1 1
6 14392 2 2 114 GLU H H 0.273 3.828 2.951 1.00 . B B . 136 GLU H 1 1
6 14393 2 2 114 GLU HA H 1.597 5.967 1.489 1.00 . B B . 136 GLU HA 1 1
6 14394 2 2 114 GLU HB2 H -0.371 7.478 2.080 1.00 . B B . 136 GLU HB2 1 1
6 14395 2 2 114 GLU HB3 H -0.627 6.335 0.768 1.00 . B B . 136 GLU HB3 1 1
6 14396 2 2 114 GLU HG2 H -1.824 4.852 2.275 1.00 . B B . 136 GLU HG2 1 1
6 14397 2 2 114 GLU HG3 H -1.539 5.966 3.611 1.00 . B B . 136 GLU HG3 1 1
6 14398 2 2 114 GLU N N 0.636 4.277 2.163 1.00 . B B . 136 GLU N 1 1
6 14399 2 2 114 GLU O O 0.832 5.584 4.601 1.00 . B B . 136 GLU O 1 1
6 14400 2 2 114 GLU OE1 O -3.471 7.392 3.041 1.00 . B B . 136 GLU OE1 1 1
6 14401 2 2 114 GLU OE2 O -3.463 6.478 1.055 1.00 . B B . 136 GLU OE2 1 1
6 14402 2 2 115 SER C C 2.708 9.106 4.881 1.00 . B B . 137 SER C 1 1
6 14403 2 2 115 SER CA C 2.709 7.584 4.911 1.00 . B B . 137 SER CA 1 1
6 14404 2 2 115 SER CB C 4.122 7.048 5.174 1.00 . B B . 137 SER CB 1 1
6 14405 2 2 115 SER H H 2.564 7.453 2.812 1.00 . B B . 137 SER H 1 1
6 14406 2 2 115 SER HA H 2.046 7.246 5.694 1.00 . B B . 137 SER HA 1 1
6 14407 2 2 115 SER HB2 H 4.127 5.976 5.044 1.00 . B B . 137 SER HB2 1 1
6 14408 2 2 115 SER HB3 H 4.808 7.495 4.470 1.00 . B B . 137 SER HB3 1 1
6 14409 2 2 115 SER HG H 4.092 8.122 6.819 1.00 . B B . 137 SER HG 1 1
6 14410 2 2 115 SER N N 2.210 7.078 3.649 1.00 . B B . 137 SER N 1 1
6 14411 2 2 115 SER O O 3.675 9.729 4.442 1.00 . B B . 137 SER O 1 1
6 14412 2 2 115 SER OG O 4.563 7.346 6.488 1.00 . B B . 137 SER OG 1 1
6 14413 2 2 116 ARG C C 1.113 11.682 6.680 1.00 . B B . 138 ARG C 1 1
6 14414 2 2 116 ARG CA C 1.491 11.152 5.299 1.00 . B B . 138 ARG CA 1 1
6 14415 2 2 116 ARG CB C 0.465 11.578 4.246 1.00 . B B . 138 ARG CB 1 1
6 14416 2 2 116 ARG CD C 1.948 13.309 3.189 1.00 . B B . 138 ARG CD 1 1
6 14417 2 2 116 ARG CG C 0.592 13.032 3.821 1.00 . B B . 138 ARG CG 1 1
6 14418 2 2 116 ARG CZ C 3.282 15.303 2.618 1.00 . B B . 138 ARG CZ 1 1
6 14419 2 2 116 ARG H H 0.872 9.162 5.677 1.00 . B B . 138 ARG H 1 1
6 14420 2 2 116 ARG HA H 2.454 11.554 5.030 1.00 . B B . 138 ARG HA 1 1
6 14421 2 2 116 ARG HB2 H 0.586 10.957 3.371 1.00 . B B . 138 ARG HB2 1 1
6 14422 2 2 116 ARG HB3 H -0.525 11.430 4.648 1.00 . B B . 138 ARG HB3 1 1
6 14423 2 2 116 ARG HD2 H 2.721 13.051 3.894 1.00 . B B . 138 ARG HD2 1 1
6 14424 2 2 116 ARG HD3 H 2.051 12.697 2.305 1.00 . B B . 138 ARG HD3 1 1
6 14425 2 2 116 ARG HE H 1.282 15.241 2.700 1.00 . B B . 138 ARG HE 1 1
6 14426 2 2 116 ARG HG2 H -0.183 13.257 3.103 1.00 . B B . 138 ARG HG2 1 1
6 14427 2 2 116 ARG HG3 H 0.474 13.662 4.690 1.00 . B B . 138 ARG HG3 1 1
6 14428 2 2 116 ARG HH11 H 4.385 13.652 3.045 1.00 . B B . 138 ARG HH11 1 1
6 14429 2 2 116 ARG HH12 H 5.296 15.070 2.635 1.00 . B B . 138 ARG HH12 1 1
6 14430 2 2 116 ARG HH21 H 2.479 17.104 2.141 1.00 . B B . 138 ARG HH21 1 1
6 14431 2 2 116 ARG HH22 H 4.212 17.032 2.122 1.00 . B B . 138 ARG HH22 1 1
6 14432 2 2 116 ARG N N 1.613 9.705 5.324 1.00 . B B . 138 ARG N 1 1
6 14433 2 2 116 ARG NE N 2.105 14.713 2.815 1.00 . B B . 138 ARG NE 1 1
6 14434 2 2 116 ARG NH1 N 4.411 14.621 2.777 1.00 . B B . 138 ARG NH1 1 1
6 14435 2 2 116 ARG NH2 N 3.329 16.581 2.264 1.00 . B B . 138 ARG NH2 1 1
6 14436 2 2 116 ARG O O 0.369 12.657 6.810 1.00 . B B . 138 ARG O 1 1
6 14437 2 2 117 GLY C C -0.036 11.363 9.497 1.00 . B B . 139 GLY C 1 1
6 14438 2 2 117 GLY CA C 1.413 11.468 9.070 1.00 . B B . 139 GLY CA 1 1
6 14439 2 2 117 GLY H H 2.174 10.221 7.538 1.00 . B B . 139 GLY H 1 1
6 14440 2 2 117 GLY HA2 H 2.015 10.866 9.734 1.00 . B B . 139 GLY HA2 1 1
6 14441 2 2 117 GLY HA3 H 1.726 12.499 9.155 1.00 . B B . 139 GLY HA3 1 1
6 14442 2 2 117 GLY N N 1.632 11.025 7.708 1.00 . B B . 139 GLY N 1 1
6 14443 2 2 117 GLY O O -0.730 12.373 9.615 1.00 . B B . 139 GLY O 1 1
6 14444 2 2 118 LYS C C -1.843 9.164 11.495 1.00 . B B . 140 LYS C 1 1
6 14445 2 2 118 LYS CA C -1.859 9.926 10.176 1.00 . B B . 140 LYS CA 1 1
6 14446 2 2 118 LYS CB C -2.670 9.167 9.119 1.00 . B B . 140 LYS CB 1 1
6 14447 2 2 118 LYS CD C -4.853 10.210 9.823 1.00 . B B . 140 LYS CD 1 1
6 14448 2 2 118 LYS CE C -6.293 9.957 10.241 1.00 . B B . 140 LYS CE 1 1
6 14449 2 2 118 LYS CG C -4.119 8.913 9.516 1.00 . B B . 140 LYS CG 1 1
6 14450 2 2 118 LYS H H 0.093 9.373 9.583 1.00 . B B . 140 LYS H 1 1
6 14451 2 2 118 LYS HA H -2.311 10.892 10.339 1.00 . B B . 140 LYS HA 1 1
6 14452 2 2 118 LYS HB2 H -2.666 9.738 8.203 1.00 . B B . 140 LYS HB2 1 1
6 14453 2 2 118 LYS HB3 H -2.198 8.212 8.936 1.00 . B B . 140 LYS HB3 1 1
6 14454 2 2 118 LYS HD2 H -4.341 10.720 10.624 1.00 . B B . 140 LYS HD2 1 1
6 14455 2 2 118 LYS HD3 H -4.848 10.832 8.939 1.00 . B B . 140 LYS HD3 1 1
6 14456 2 2 118 LYS HE2 H -6.296 9.249 11.055 1.00 . B B . 140 LYS HE2 1 1
6 14457 2 2 118 LYS HE3 H -6.724 10.889 10.576 1.00 . B B . 140 LYS HE3 1 1
6 14458 2 2 118 LYS HG2 H -4.622 8.412 8.702 1.00 . B B . 140 LYS HG2 1 1
6 14459 2 2 118 LYS HG3 H -4.136 8.284 10.394 1.00 . B B . 140 LYS HG3 1 1
6 14460 2 2 118 LYS HZ1 H -8.094 9.263 9.450 1.00 . B B . 140 LYS HZ1 1 1
6 14461 2 2 118 LYS HZ2 H -6.727 8.509 8.800 1.00 . B B . 140 LYS HZ2 1 1
6 14462 2 2 118 LYS HZ3 H -7.127 10.083 8.332 1.00 . B B . 140 LYS HZ3 1 1
6 14463 2 2 118 LYS N N -0.498 10.146 9.719 1.00 . B B . 140 LYS N 1 1
6 14464 2 2 118 LYS NZ N -7.116 9.414 9.128 1.00 . B B . 140 LYS NZ 1 1
6 14465 2 2 118 LYS O O -2.075 9.792 12.546 1.00 . B B . 140 LYS O 1 1
6 14466 2 2 118 LYS OXT O -1.571 7.947 11.480 1.00 . B B . 140 LYS OXT 1 1
7 14467 1 1 1 GLU C C -0.922 -1.887 7.251 1.00 . A A . -2 GLU C 1 1
7 14468 1 1 1 GLU CA C -1.837 -1.323 8.330 1.00 . A A . -2 GLU CA 1 1
7 14469 1 1 1 GLU CB C -2.497 -0.043 7.813 1.00 . A A . -2 GLU CB 1 1
7 14470 1 1 1 GLU CD C -4.049 1.890 8.255 1.00 . A A . -2 GLU CD 1 1
7 14471 1 1 1 GLU CG C -3.428 0.624 8.808 1.00 . A A . -2 GLU CG 1 1
7 14472 1 1 1 GLU H1 H -0.353 -0.317 9.377 1.00 . A A . -2 GLU H1 1 1
7 14473 1 1 1 GLU H2 H -0.588 -1.907 9.889 1.00 . A A . -2 GLU H2 1 1
7 14474 1 1 1 GLU H3 H -1.701 -0.708 10.315 1.00 . A A . -2 GLU H3 1 1
7 14475 1 1 1 GLU HA H -2.601 -2.052 8.561 1.00 . A A . -2 GLU HA 1 1
7 14476 1 1 1 GLU HB2 H -1.723 0.664 7.552 1.00 . A A . -2 GLU HB2 1 1
7 14477 1 1 1 GLU HB3 H -3.066 -0.281 6.926 1.00 . A A . -2 GLU HB3 1 1
7 14478 1 1 1 GLU HG2 H -4.217 -0.067 9.065 1.00 . A A . -2 GLU HG2 1 1
7 14479 1 1 1 GLU HG3 H -2.866 0.873 9.696 1.00 . A A . -2 GLU HG3 1 1
7 14480 1 1 1 GLU N N -1.069 -1.045 9.563 1.00 . A A . -2 GLU N 1 1
7 14481 1 1 1 GLU O O -0.355 -1.138 6.455 1.00 . A A . -2 GLU O 1 1
7 14482 1 1 1 GLU OE1 O -5.202 1.832 7.780 1.00 . A A . -2 GLU OE1 1 1
7 14483 1 1 1 GLU OE2 O -3.384 2.948 8.285 1.00 . A A . -2 GLU OE2 1 1
7 14484 1 1 2 PHE C C -0.824 -3.898 4.896 1.00 . A A . -1 PHE C 1 1
7 14485 1 1 2 PHE CA C 0.002 -3.852 6.176 1.00 . A A . -1 PHE CA 1 1
7 14486 1 1 2 PHE CB C 0.415 -5.270 6.583 1.00 . A A . -1 PHE CB 1 1
7 14487 1 1 2 PHE CD1 C 2.699 -4.837 7.526 1.00 . A A . -1 PHE CD1 1 1
7 14488 1 1 2 PHE CD2 C 1.067 -5.856 8.935 1.00 . A A . -1 PHE CD2 1 1
7 14489 1 1 2 PHE CE1 C 3.623 -4.889 8.552 1.00 . A A . -1 PHE CE1 1 1
7 14490 1 1 2 PHE CE2 C 1.986 -5.910 9.964 1.00 . A A . -1 PHE CE2 1 1
7 14491 1 1 2 PHE CG C 1.412 -5.319 7.705 1.00 . A A . -1 PHE CG 1 1
7 14492 1 1 2 PHE CZ C 3.266 -5.427 9.773 1.00 . A A . -1 PHE CZ 1 1
7 14493 1 1 2 PHE H H -1.162 -3.748 7.941 1.00 . A A . -1 PHE H 1 1
7 14494 1 1 2 PHE HA H 0.890 -3.260 5.998 1.00 . A A . -1 PHE HA 1 1
7 14495 1 1 2 PHE HB2 H -0.462 -5.814 6.899 1.00 . A A . -1 PHE HB2 1 1
7 14496 1 1 2 PHE HB3 H 0.851 -5.767 5.729 1.00 . A A . -1 PHE HB3 1 1
7 14497 1 1 2 PHE HD1 H 2.978 -4.416 6.571 1.00 . A A . -1 PHE HD1 1 1
7 14498 1 1 2 PHE HD2 H 0.069 -6.235 9.086 1.00 . A A . -1 PHE HD2 1 1
7 14499 1 1 2 PHE HE1 H 4.623 -4.512 8.397 1.00 . A A . -1 PHE HE1 1 1
7 14500 1 1 2 PHE HE2 H 1.704 -6.331 10.919 1.00 . A A . -1 PHE HE2 1 1
7 14501 1 1 2 PHE HZ H 3.985 -5.468 10.577 1.00 . A A . -1 PHE HZ 1 1
7 14502 1 1 2 PHE N N -0.761 -3.204 7.231 1.00 . A A . -1 PHE N 1 1
7 14503 1 1 2 PHE O O -1.465 -4.907 4.595 1.00 . A A . -1 PHE O 1 1
7 14504 1 1 3 GLU C C -0.891 -3.368 1.752 1.00 . A A . 0 GLU C 1 1
7 14505 1 1 3 GLU CA C -1.588 -2.688 2.924 1.00 . A A . 0 GLU CA 1 1
7 14506 1 1 3 GLU CB C -1.847 -1.216 2.607 1.00 . A A . 0 GLU CB 1 1
7 14507 1 1 3 GLU CD C -3.936 -1.214 4.011 1.00 . A A . 0 GLU CD 1 1
7 14508 1 1 3 GLU CG C -2.637 -0.504 3.690 1.00 . A A . 0 GLU CG 1 1
7 14509 1 1 3 GLU H H -0.248 -2.046 4.430 1.00 . A A . 0 GLU H 1 1
7 14510 1 1 3 GLU HA H -2.535 -3.179 3.092 1.00 . A A . 0 GLU HA 1 1
7 14511 1 1 3 GLU HB2 H -0.899 -0.711 2.487 1.00 . A A . 0 GLU HB2 1 1
7 14512 1 1 3 GLU HB3 H -2.403 -1.149 1.683 1.00 . A A . 0 GLU HB3 1 1
7 14513 1 1 3 GLU HG2 H -2.038 -0.459 4.586 1.00 . A A . 0 GLU HG2 1 1
7 14514 1 1 3 GLU HG3 H -2.863 0.497 3.356 1.00 . A A . 0 GLU HG3 1 1
7 14515 1 1 3 GLU N N -0.804 -2.805 4.147 1.00 . A A . 0 GLU N 1 1
7 14516 1 1 3 GLU O O -0.915 -2.878 0.622 1.00 . A A . 0 GLU O 1 1
7 14517 1 1 3 GLU OE1 O -4.086 -1.705 5.144 1.00 . A A . 0 GLU OE1 1 1
7 14518 1 1 3 GLU OE2 O -4.808 -1.291 3.118 1.00 . A A . 0 GLU OE2 1 1
7 14519 1 1 4 ALA C C -0.332 -6.408 0.476 1.00 . A A . 1 ALA C 1 1
7 14520 1 1 4 ALA CA C 0.468 -5.241 1.041 1.00 . A A . 1 ALA CA 1 1
7 14521 1 1 4 ALA CB C 1.765 -5.731 1.671 1.00 . A A . 1 ALA CB 1 1
7 14522 1 1 4 ALA H H -0.408 -4.896 2.925 1.00 . A A . 1 ALA H 1 1
7 14523 1 1 4 ALA HA H 0.713 -4.558 0.241 1.00 . A A . 1 ALA HA 1 1
7 14524 1 1 4 ALA HB1 H 1.542 -6.475 2.420 1.00 . A A . 1 ALA HB1 1 1
7 14525 1 1 4 ALA HB2 H 2.279 -4.902 2.135 1.00 . A A . 1 ALA HB2 1 1
7 14526 1 1 4 ALA HB3 H 2.395 -6.166 0.910 1.00 . A A . 1 ALA HB3 1 1
7 14527 1 1 4 ALA N N -0.305 -4.516 2.027 1.00 . A A . 1 ALA N 1 1
7 14528 1 1 4 ALA O O -1.298 -6.871 1.094 1.00 . A A . 1 ALA O 1 1
7 14529 1 1 5 LEU C C 0.468 -9.066 -1.663 1.00 . A A . 2 LEU C 1 1
7 14530 1 1 5 LEU CA C -0.586 -8.017 -1.328 1.00 . A A . 2 LEU CA 1 1
7 14531 1 1 5 LEU CB C -1.352 -7.612 -2.602 1.00 . A A . 2 LEU CB 1 1
7 14532 1 1 5 LEU CD1 C -1.909 -5.168 -2.358 1.00 . A A . 2 LEU CD1 1 1
7 14533 1 1 5 LEU CD2 C -3.509 -6.707 -3.505 1.00 . A A . 2 LEU CD2 1 1
7 14534 1 1 5 LEU CG C -2.470 -6.581 -2.405 1.00 . A A . 2 LEU CG 1 1
7 14535 1 1 5 LEU H H 0.800 -6.423 -1.173 1.00 . A A . 2 LEU H 1 1
7 14536 1 1 5 LEU HA H -1.278 -8.439 -0.613 1.00 . A A . 2 LEU HA 1 1
7 14537 1 1 5 LEU HB2 H -0.644 -7.211 -3.309 1.00 . A A . 2 LEU HB2 1 1
7 14538 1 1 5 LEU HB3 H -1.789 -8.498 -3.030 1.00 . A A . 2 LEU HB3 1 1
7 14539 1 1 5 LEU HD11 H -1.195 -5.093 -1.551 1.00 . A A . 2 LEU HD11 1 1
7 14540 1 1 5 LEU HD12 H -2.715 -4.468 -2.192 1.00 . A A . 2 LEU HD12 1 1
7 14541 1 1 5 LEU HD13 H -1.421 -4.941 -3.293 1.00 . A A . 2 LEU HD13 1 1
7 14542 1 1 5 LEU HD21 H -3.965 -7.686 -3.459 1.00 . A A . 2 LEU HD21 1 1
7 14543 1 1 5 LEU HD22 H -3.033 -6.579 -4.467 1.00 . A A . 2 LEU HD22 1 1
7 14544 1 1 5 LEU HD23 H -4.267 -5.950 -3.373 1.00 . A A . 2 LEU HD23 1 1
7 14545 1 1 5 LEU HG H -2.961 -6.772 -1.461 1.00 . A A . 2 LEU HG 1 1
7 14546 1 1 5 LEU N N 0.055 -6.868 -0.705 1.00 . A A . 2 LEU N 1 1
7 14547 1 1 5 LEU O O 1.664 -8.777 -1.614 1.00 . A A . 2 LEU O 1 1
7 14548 1 1 6 SER C C 1.856 -11.005 -3.475 1.00 . A A . 3 SER C 1 1
7 14549 1 1 6 SER CA C 0.948 -11.365 -2.300 1.00 . A A . 3 SER CA 1 1
7 14550 1 1 6 SER CB C 0.172 -12.640 -2.615 1.00 . A A . 3 SER CB 1 1
7 14551 1 1 6 SER H H -0.942 -10.444 -2.002 1.00 . A A . 3 SER H 1 1
7 14552 1 1 6 SER HA H 1.561 -11.538 -1.431 1.00 . A A . 3 SER HA 1 1
7 14553 1 1 6 SER HB2 H -0.518 -12.846 -1.812 1.00 . A A . 3 SER HB2 1 1
7 14554 1 1 6 SER HB3 H -0.371 -12.507 -3.537 1.00 . A A . 3 SER HB3 1 1
7 14555 1 1 6 SER HG H 0.905 -14.158 -3.630 1.00 . A A . 3 SER HG 1 1
7 14556 1 1 6 SER N N 0.030 -10.275 -1.986 1.00 . A A . 3 SER N 1 1
7 14557 1 1 6 SER O O 1.482 -10.233 -4.361 1.00 . A A . 3 SER O 1 1
7 14558 1 1 6 SER OG O 1.044 -13.743 -2.759 1.00 . A A . 3 SER OG 1 1
7 14559 1 1 7 GLY C C 3.687 -11.710 -5.866 1.00 . A A . 4 GLY C 1 1
7 14560 1 1 7 GLY CA C 4.058 -11.266 -4.468 1.00 . A A . 4 GLY CA 1 1
7 14561 1 1 7 GLY H H 3.252 -12.248 -2.772 1.00 . A A . 4 GLY H 1 1
7 14562 1 1 7 GLY HA2 H 4.212 -10.201 -4.476 1.00 . A A . 4 GLY HA2 1 1
7 14563 1 1 7 GLY HA3 H 4.984 -11.746 -4.193 1.00 . A A . 4 GLY HA3 1 1
7 14564 1 1 7 GLY N N 3.050 -11.587 -3.471 1.00 . A A . 4 GLY N 1 1
7 14565 1 1 7 GLY O O 4.165 -11.137 -6.845 1.00 . A A . 4 GLY O 1 1
7 14566 1 1 8 ASP C C 1.271 -12.510 -7.850 1.00 . A A . 5 ASP C 1 1
7 14567 1 1 8 ASP CA C 2.449 -13.272 -7.257 1.00 . A A . 5 ASP CA 1 1
7 14568 1 1 8 ASP CB C 2.104 -14.756 -7.123 1.00 . A A . 5 ASP CB 1 1
7 14569 1 1 8 ASP CG C 0.865 -15.007 -6.291 1.00 . A A . 5 ASP CG 1 1
7 14570 1 1 8 ASP H H 2.447 -13.103 -5.151 1.00 . A A . 5 ASP H 1 1
7 14571 1 1 8 ASP HA H 3.293 -13.170 -7.919 1.00 . A A . 5 ASP HA 1 1
7 14572 1 1 8 ASP HB2 H 1.938 -15.164 -8.105 1.00 . A A . 5 ASP HB2 1 1
7 14573 1 1 8 ASP HB3 H 2.934 -15.267 -6.662 1.00 . A A . 5 ASP HB3 1 1
7 14574 1 1 8 ASP N N 2.830 -12.716 -5.966 1.00 . A A . 5 ASP N 1 1
7 14575 1 1 8 ASP O O 0.780 -12.845 -8.928 1.00 . A A . 5 ASP O 1 1
7 14576 1 1 8 ASP OD1 O -0.193 -15.320 -6.871 1.00 . A A . 5 ASP OD1 1 1
7 14577 1 1 8 ASP OD2 O 0.944 -14.901 -5.049 1.00 . A A . 5 ASP OD2 1 1
7 14578 1 1 9 THR C C 0.206 -9.860 -8.862 1.00 . A A . 6 THR C 1 1
7 14579 1 1 9 THR CA C -0.237 -10.623 -7.616 1.00 . A A . 6 THR CA 1 1
7 14580 1 1 9 THR CB C -0.649 -9.628 -6.518 1.00 . A A . 6 THR CB 1 1
7 14581 1 1 9 THR CG2 C -1.816 -8.765 -6.961 1.00 . A A . 6 THR CG2 1 1
7 14582 1 1 9 THR H H 1.264 -11.275 -6.288 1.00 . A A . 6 THR H 1 1
7 14583 1 1 9 THR HA H -1.086 -11.247 -7.859 1.00 . A A . 6 THR HA 1 1
7 14584 1 1 9 THR HB H 0.194 -8.988 -6.304 1.00 . A A . 6 THR HB 1 1
7 14585 1 1 9 THR HG1 H -0.254 -10.319 -4.714 1.00 . A A . 6 THR HG1 1 1
7 14586 1 1 9 THR HG21 H -2.092 -8.100 -6.155 1.00 . A A . 6 THR HG21 1 1
7 14587 1 1 9 THR HG22 H -2.656 -9.394 -7.214 1.00 . A A . 6 THR HG22 1 1
7 14588 1 1 9 THR HG23 H -1.525 -8.184 -7.823 1.00 . A A . 6 THR HG23 1 1
7 14589 1 1 9 THR N N 0.838 -11.477 -7.147 1.00 . A A . 6 THR N 1 1
7 14590 1 1 9 THR O O 1.251 -9.215 -8.859 1.00 . A A . 6 THR O 1 1
7 14591 1 1 9 THR OG1 O -1.002 -10.340 -5.325 1.00 . A A . 6 THR OG1 1 1
7 14592 1 1 10 MET C C -0.622 -7.890 -11.263 1.00 . A A . 7 MET C 1 1
7 14593 1 1 10 MET CA C -0.229 -9.356 -11.200 1.00 . A A . 7 MET CA 1 1
7 14594 1 1 10 MET CB C -0.904 -10.115 -12.348 1.00 . A A . 7 MET CB 1 1
7 14595 1 1 10 MET CE C -2.972 -12.372 -13.328 1.00 . A A . 7 MET CE 1 1
7 14596 1 1 10 MET CG C -0.459 -11.564 -12.472 1.00 . A A . 7 MET CG 1 1
7 14597 1 1 10 MET H H -1.461 -10.384 -9.821 1.00 . A A . 7 MET H 1 1
7 14598 1 1 10 MET HA H 0.840 -9.434 -11.310 1.00 . A A . 7 MET HA 1 1
7 14599 1 1 10 MET HB2 H -1.973 -10.099 -12.194 1.00 . A A . 7 MET HB2 1 1
7 14600 1 1 10 MET HB3 H -0.682 -9.612 -13.278 1.00 . A A . 7 MET HB3 1 1
7 14601 1 1 10 MET HE1 H -3.581 -12.894 -14.053 1.00 . A A . 7 MET HE1 1 1
7 14602 1 1 10 MET HE2 H -3.298 -11.344 -13.260 1.00 . A A . 7 MET HE2 1 1
7 14603 1 1 10 MET HE3 H -3.072 -12.846 -12.364 1.00 . A A . 7 MET HE3 1 1
7 14604 1 1 10 MET HG2 H 0.609 -11.587 -12.624 1.00 . A A . 7 MET HG2 1 1
7 14605 1 1 10 MET HG3 H -0.702 -12.080 -11.553 1.00 . A A . 7 MET HG3 1 1
7 14606 1 1 10 MET N N -0.588 -9.941 -9.915 1.00 . A A . 7 MET N 1 1
7 14607 1 1 10 MET O O -1.732 -7.516 -10.875 1.00 . A A . 7 MET O 1 1
7 14608 1 1 10 MET SD S -1.255 -12.424 -13.843 1.00 . A A . 7 MET SD 1 1
7 14609 1 1 11 ILE C C 0.446 -5.243 -13.349 1.00 . A A . 8 ILE C 1 1
7 14610 1 1 11 ILE CA C 0.031 -5.655 -11.945 1.00 . A A . 8 ILE CA 1 1
7 14611 1 1 11 ILE CB C 0.764 -4.766 -10.916 1.00 . A A . 8 ILE CB 1 1
7 14612 1 1 11 ILE CD1 C 3.076 -4.142 -10.019 1.00 . A A . 8 ILE CD1 1 1
7 14613 1 1 11 ILE CG1 C 2.273 -5.042 -10.935 1.00 . A A . 8 ILE CG1 1 1
7 14614 1 1 11 ILE CG2 C 0.189 -4.994 -9.526 1.00 . A A . 8 ILE CG2 1 1
7 14615 1 1 11 ILE H H 1.189 -7.421 -11.973 1.00 . A A . 8 ILE H 1 1
7 14616 1 1 11 ILE HA H -1.032 -5.497 -11.836 1.00 . A A . 8 ILE HA 1 1
7 14617 1 1 11 ILE HB H 0.591 -3.734 -11.183 1.00 . A A . 8 ILE HB 1 1
7 14618 1 1 11 ILE HD11 H 4.126 -4.387 -10.101 1.00 . A A . 8 ILE HD11 1 1
7 14619 1 1 11 ILE HD12 H 2.751 -4.284 -8.999 1.00 . A A . 8 ILE HD12 1 1
7 14620 1 1 11 ILE HD13 H 2.924 -3.111 -10.305 1.00 . A A . 8 ILE HD13 1 1
7 14621 1 1 11 ILE HG12 H 2.449 -6.063 -10.626 1.00 . A A . 8 ILE HG12 1 1
7 14622 1 1 11 ILE HG13 H 2.644 -4.911 -11.943 1.00 . A A . 8 ILE HG13 1 1
7 14623 1 1 11 ILE HG21 H 0.693 -4.355 -8.815 1.00 . A A . 8 ILE HG21 1 1
7 14624 1 1 11 ILE HG22 H 0.331 -6.026 -9.244 1.00 . A A . 8 ILE HG22 1 1
7 14625 1 1 11 ILE HG23 H -0.867 -4.764 -9.534 1.00 . A A . 8 ILE HG23 1 1
7 14626 1 1 11 ILE N N 0.297 -7.068 -11.742 1.00 . A A . 8 ILE N 1 1
7 14627 1 1 11 ILE O O 1.298 -5.884 -13.971 1.00 . A A . 8 ILE O 1 1
7 14628 1 1 12 GLU C C 0.842 -2.337 -15.034 1.00 . A A . 9 GLU C 1 1
7 14629 1 1 12 GLU CA C 0.164 -3.684 -15.164 1.00 . A A . 9 GLU CA 1 1
7 14630 1 1 12 GLU CB C -1.091 -3.572 -16.027 1.00 . A A . 9 GLU CB 1 1
7 14631 1 1 12 GLU CD C -2.045 -3.300 -18.346 1.00 . A A . 9 GLU CD 1 1
7 14632 1 1 12 GLU CG C -0.798 -3.272 -17.488 1.00 . A A . 9 GLU CG 1 1
7 14633 1 1 12 GLU H H -0.817 -3.707 -13.301 1.00 . A A . 9 GLU H 1 1
7 14634 1 1 12 GLU HA H 0.854 -4.377 -15.623 1.00 . A A . 9 GLU HA 1 1
7 14635 1 1 12 GLU HB2 H -1.636 -4.502 -15.975 1.00 . A A . 9 GLU HB2 1 1
7 14636 1 1 12 GLU HB3 H -1.710 -2.781 -15.636 1.00 . A A . 9 GLU HB3 1 1
7 14637 1 1 12 GLU HG2 H -0.352 -2.292 -17.560 1.00 . A A . 9 GLU HG2 1 1
7 14638 1 1 12 GLU HG3 H -0.102 -4.010 -17.861 1.00 . A A . 9 GLU HG3 1 1
7 14639 1 1 12 GLU N N -0.156 -4.181 -13.844 1.00 . A A . 9 GLU N 1 1
7 14640 1 1 12 GLU O O 0.271 -1.390 -14.487 1.00 . A A . 9 GLU O 1 1
7 14641 1 1 12 GLU OE1 O -2.672 -4.375 -18.460 1.00 . A A . 9 GLU OE1 1 1
7 14642 1 1 12 GLU OE2 O -2.408 -2.249 -18.912 1.00 . A A . 9 GLU OE2 1 1
7 14643 1 1 13 ILE C C 3.254 -0.474 -16.691 1.00 . A A . 10 ILE C 1 1
7 14644 1 1 13 ILE CA C 2.861 -1.070 -15.353 1.00 . A A . 10 ILE CA 1 1
7 14645 1 1 13 ILE CB C 4.142 -1.340 -14.532 1.00 . A A . 10 ILE CB 1 1
7 14646 1 1 13 ILE CD1 C 6.398 -2.527 -14.638 1.00 . A A . 10 ILE CD1 1 1
7 14647 1 1 13 ILE CG1 C 5.001 -2.412 -15.209 1.00 . A A . 10 ILE CG1 1 1
7 14648 1 1 13 ILE CG2 C 3.779 -1.758 -13.115 1.00 . A A . 10 ILE CG2 1 1
7 14649 1 1 13 ILE H H 2.440 -3.031 -15.999 1.00 . A A . 10 ILE H 1 1
7 14650 1 1 13 ILE HA H 2.270 -0.349 -14.815 1.00 . A A . 10 ILE HA 1 1
7 14651 1 1 13 ILE HB H 4.704 -0.420 -14.475 1.00 . A A . 10 ILE HB 1 1
7 14652 1 1 13 ILE HD11 H 6.928 -1.601 -14.794 1.00 . A A . 10 ILE HD11 1 1
7 14653 1 1 13 ILE HD12 H 6.926 -3.331 -15.131 1.00 . A A . 10 ILE HD12 1 1
7 14654 1 1 13 ILE HD13 H 6.338 -2.734 -13.580 1.00 . A A . 10 ILE HD13 1 1
7 14655 1 1 13 ILE HG12 H 4.521 -3.373 -15.093 1.00 . A A . 10 ILE HG12 1 1
7 14656 1 1 13 ILE HG13 H 5.086 -2.183 -16.263 1.00 . A A . 10 ILE HG13 1 1
7 14657 1 1 13 ILE HG21 H 3.241 -0.957 -12.632 1.00 . A A . 10 ILE HG21 1 1
7 14658 1 1 13 ILE HG22 H 4.679 -1.974 -12.560 1.00 . A A . 10 ILE HG22 1 1
7 14659 1 1 13 ILE HG23 H 3.155 -2.640 -13.149 1.00 . A A . 10 ILE HG23 1 1
7 14660 1 1 13 ILE N N 2.064 -2.262 -15.513 1.00 . A A . 10 ILE N 1 1
7 14661 1 1 13 ILE O O 3.222 -1.141 -17.726 1.00 . A A . 10 ILE O 1 1
7 14662 1 1 14 LEU C C 5.518 2.007 -17.471 1.00 . A A . 11 LEU C 1 1
7 14663 1 1 14 LEU CA C 4.125 1.499 -17.798 1.00 . A A . 11 LEU CA 1 1
7 14664 1 1 14 LEU CB C 3.211 2.664 -18.175 1.00 . A A . 11 LEU CB 1 1
7 14665 1 1 14 LEU CD1 C 3.722 2.750 -20.635 1.00 . A A . 11 LEU CD1 1 1
7 14666 1 1 14 LEU CD2 C 2.821 4.768 -19.473 1.00 . A A . 11 LEU CD2 1 1
7 14667 1 1 14 LEU CG C 3.699 3.537 -19.334 1.00 . A A . 11 LEU CG 1 1
7 14668 1 1 14 LEU H H 3.527 1.275 -15.794 1.00 . A A . 11 LEU H 1 1
7 14669 1 1 14 LEU HA H 4.184 0.805 -18.623 1.00 . A A . 11 LEU HA 1 1
7 14670 1 1 14 LEU HB2 H 2.247 2.259 -18.441 1.00 . A A . 11 LEU HB2 1 1
7 14671 1 1 14 LEU HB3 H 3.090 3.292 -17.308 1.00 . A A . 11 LEU HB3 1 1
7 14672 1 1 14 LEU HD11 H 4.089 3.381 -21.431 1.00 . A A . 11 LEU HD11 1 1
7 14673 1 1 14 LEU HD12 H 2.725 2.417 -20.872 1.00 . A A . 11 LEU HD12 1 1
7 14674 1 1 14 LEU HD13 H 4.372 1.892 -20.528 1.00 . A A . 11 LEU HD13 1 1
7 14675 1 1 14 LEU HD21 H 3.195 5.389 -20.273 1.00 . A A . 11 LEU HD21 1 1
7 14676 1 1 14 LEU HD22 H 2.834 5.324 -18.548 1.00 . A A . 11 LEU HD22 1 1
7 14677 1 1 14 LEU HD23 H 1.809 4.465 -19.696 1.00 . A A . 11 LEU HD23 1 1
7 14678 1 1 14 LEU HG H 4.707 3.863 -19.126 1.00 . A A . 11 LEU HG 1 1
7 14679 1 1 14 LEU N N 3.608 0.793 -16.649 1.00 . A A . 11 LEU N 1 1
7 14680 1 1 14 LEU O O 5.705 2.788 -16.539 1.00 . A A . 11 LEU O 1 1
7 14681 1 1 15 ASP C C 8.167 3.296 -18.479 1.00 . A A . 12 ASP C 1 1
7 14682 1 1 15 ASP CA C 7.879 1.875 -18.001 1.00 . A A . 12 ASP CA 1 1
7 14683 1 1 15 ASP CB C 8.783 0.876 -18.724 1.00 . A A . 12 ASP CB 1 1
7 14684 1 1 15 ASP CG C 10.241 1.006 -18.342 1.00 . A A . 12 ASP CG 1 1
7 14685 1 1 15 ASP H H 6.249 0.909 -18.949 1.00 . A A . 12 ASP H 1 1
7 14686 1 1 15 ASP HA H 8.071 1.818 -16.945 1.00 . A A . 12 ASP HA 1 1
7 14687 1 1 15 ASP HB2 H 8.461 -0.125 -18.485 1.00 . A A . 12 ASP HB2 1 1
7 14688 1 1 15 ASP HB3 H 8.698 1.032 -19.787 1.00 . A A . 12 ASP HB3 1 1
7 14689 1 1 15 ASP N N 6.483 1.528 -18.221 1.00 . A A . 12 ASP N 1 1
7 14690 1 1 15 ASP O O 7.380 3.868 -19.237 1.00 . A A . 12 ASP O 1 1
7 14691 1 1 15 ASP OD1 O 10.964 1.788 -18.991 1.00 . A A . 12 ASP OD1 1 1
7 14692 1 1 15 ASP OD2 O 10.677 0.315 -17.399 1.00 . A A . 12 ASP OD2 1 1
7 14693 1 1 16 ASP C C 9.813 5.317 -19.954 1.00 . A A . 13 ASP C 1 1
7 14694 1 1 16 ASP CA C 9.686 5.204 -18.441 1.00 . A A . 13 ASP CA 1 1
7 14695 1 1 16 ASP CB C 11.012 5.582 -17.786 1.00 . A A . 13 ASP CB 1 1
7 14696 1 1 16 ASP CG C 11.482 6.972 -18.172 1.00 . A A . 13 ASP CG 1 1
7 14697 1 1 16 ASP H H 9.875 3.345 -17.452 1.00 . A A . 13 ASP H 1 1
7 14698 1 1 16 ASP HA H 8.924 5.882 -18.102 1.00 . A A . 13 ASP HA 1 1
7 14699 1 1 16 ASP HB2 H 10.897 5.543 -16.716 1.00 . A A . 13 ASP HB2 1 1
7 14700 1 1 16 ASP HB3 H 11.765 4.871 -18.086 1.00 . A A . 13 ASP HB3 1 1
7 14701 1 1 16 ASP N N 9.290 3.854 -18.048 1.00 . A A . 13 ASP N 1 1
7 14702 1 1 16 ASP O O 9.509 6.356 -20.542 1.00 . A A . 13 ASP O 1 1
7 14703 1 1 16 ASP OD1 O 10.826 7.961 -17.786 1.00 . A A . 13 ASP OD1 1 1
7 14704 1 1 16 ASP OD2 O 12.522 7.086 -18.852 1.00 . A A . 13 ASP OD2 1 1
7 14705 1 1 17 ASP C C 9.079 3.964 -22.730 1.00 . A A . 14 ASP C 1 1
7 14706 1 1 17 ASP CA C 10.412 4.191 -22.027 1.00 . A A . 14 ASP CA 1 1
7 14707 1 1 17 ASP CB C 11.403 3.098 -22.422 1.00 . A A . 14 ASP CB 1 1
7 14708 1 1 17 ASP CG C 12.842 3.463 -22.111 1.00 . A A . 14 ASP CG 1 1
7 14709 1 1 17 ASP H H 10.452 3.424 -20.053 1.00 . A A . 14 ASP H 1 1
7 14710 1 1 17 ASP HA H 10.807 5.147 -22.336 1.00 . A A . 14 ASP HA 1 1
7 14711 1 1 17 ASP HB2 H 11.157 2.194 -21.886 1.00 . A A . 14 ASP HB2 1 1
7 14712 1 1 17 ASP HB3 H 11.318 2.915 -23.482 1.00 . A A . 14 ASP HB3 1 1
7 14713 1 1 17 ASP N N 10.242 4.229 -20.580 1.00 . A A . 14 ASP N 1 1
7 14714 1 1 17 ASP O O 9.035 3.698 -23.932 1.00 . A A . 14 ASP O 1 1
7 14715 1 1 17 ASP OD1 O 13.548 3.955 -23.017 1.00 . A A . 14 ASP OD1 1 1
7 14716 1 1 17 ASP OD2 O 13.278 3.265 -20.957 1.00 . A A . 14 ASP OD2 1 1
7 14717 1 1 18 GLY C C 6.362 2.458 -22.853 1.00 . A A . 15 GLY C 1 1
7 14718 1 1 18 GLY CA C 6.676 3.903 -22.541 1.00 . A A . 15 GLY CA 1 1
7 14719 1 1 18 GLY H H 8.090 4.254 -21.017 1.00 . A A . 15 GLY H 1 1
7 14720 1 1 18 GLY HA2 H 5.950 4.276 -21.837 1.00 . A A . 15 GLY HA2 1 1
7 14721 1 1 18 GLY HA3 H 6.611 4.480 -23.447 1.00 . A A . 15 GLY HA3 1 1
7 14722 1 1 18 GLY N N 7.994 4.065 -21.975 1.00 . A A . 15 GLY N 1 1
7 14723 1 1 18 GLY O O 5.678 2.157 -23.831 1.00 . A A . 15 GLY O 1 1
7 14724 1 1 19 ILE C C 5.647 -0.407 -21.240 1.00 . A A . 16 ILE C 1 1
7 14725 1 1 19 ILE CA C 6.669 0.136 -22.229 1.00 . A A . 16 ILE CA 1 1
7 14726 1 1 19 ILE CB C 7.983 -0.646 -22.066 1.00 . A A . 16 ILE CB 1 1
7 14727 1 1 19 ILE CD1 C 8.759 -0.155 -24.448 1.00 . A A . 16 ILE CD1 1 1
7 14728 1 1 19 ILE CG1 C 9.073 -0.067 -22.972 1.00 . A A . 16 ILE CG1 1 1
7 14729 1 1 19 ILE CG2 C 7.763 -2.121 -22.365 1.00 . A A . 16 ILE CG2 1 1
7 14730 1 1 19 ILE H H 7.427 1.862 -21.278 1.00 . A A . 16 ILE H 1 1
7 14731 1 1 19 ILE HA H 6.306 -0.015 -23.230 1.00 . A A . 16 ILE HA 1 1
7 14732 1 1 19 ILE HB H 8.296 -0.557 -21.040 1.00 . A A . 16 ILE HB 1 1
7 14733 1 1 19 ILE HD11 H 8.548 -1.180 -24.711 1.00 . A A . 16 ILE HD11 1 1
7 14734 1 1 19 ILE HD12 H 9.606 0.197 -25.016 1.00 . A A . 16 ILE HD12 1 1
7 14735 1 1 19 ILE HD13 H 7.899 0.458 -24.670 1.00 . A A . 16 ILE HD13 1 1
7 14736 1 1 19 ILE HG12 H 9.210 0.975 -22.731 1.00 . A A . 16 ILE HG12 1 1
7 14737 1 1 19 ILE HG13 H 9.997 -0.597 -22.796 1.00 . A A . 16 ILE HG13 1 1
7 14738 1 1 19 ILE HG21 H 7.036 -2.523 -21.675 1.00 . A A . 16 ILE HG21 1 1
7 14739 1 1 19 ILE HG22 H 8.696 -2.653 -22.260 1.00 . A A . 16 ILE HG22 1 1
7 14740 1 1 19 ILE HG23 H 7.396 -2.231 -23.375 1.00 . A A . 16 ILE HG23 1 1
7 14741 1 1 19 ILE N N 6.880 1.561 -22.031 1.00 . A A . 16 ILE N 1 1
7 14742 1 1 19 ILE O O 5.817 -0.286 -20.031 1.00 . A A . 16 ILE O 1 1
7 14743 1 1 20 ILE C C 4.115 -3.024 -20.509 1.00 . A A . 17 ILE C 1 1
7 14744 1 1 20 ILE CA C 3.592 -1.661 -20.936 1.00 . A A . 17 ILE CA 1 1
7 14745 1 1 20 ILE CB C 2.254 -1.835 -21.691 1.00 . A A . 17 ILE CB 1 1
7 14746 1 1 20 ILE CD1 C 1.092 0.199 -20.679 1.00 . A A . 17 ILE CD1 1 1
7 14747 1 1 20 ILE CG1 C 1.591 -0.477 -21.938 1.00 . A A . 17 ILE CG1 1 1
7 14748 1 1 20 ILE CG2 C 1.315 -2.757 -20.926 1.00 . A A . 17 ILE CG2 1 1
7 14749 1 1 20 ILE H H 4.475 -1.001 -22.733 1.00 . A A . 17 ILE H 1 1
7 14750 1 1 20 ILE HA H 3.418 -1.058 -20.056 1.00 . A A . 17 ILE HA 1 1
7 14751 1 1 20 ILE HB H 2.469 -2.297 -22.641 1.00 . A A . 17 ILE HB 1 1
7 14752 1 1 20 ILE HD11 H 1.920 0.377 -20.011 1.00 . A A . 17 ILE HD11 1 1
7 14753 1 1 20 ILE HD12 H 0.370 -0.439 -20.191 1.00 . A A . 17 ILE HD12 1 1
7 14754 1 1 20 ILE HD13 H 0.626 1.139 -20.935 1.00 . A A . 17 ILE HD13 1 1
7 14755 1 1 20 ILE HG12 H 2.305 0.185 -22.403 1.00 . A A . 17 ILE HG12 1 1
7 14756 1 1 20 ILE HG13 H 0.747 -0.612 -22.599 1.00 . A A . 17 ILE HG13 1 1
7 14757 1 1 20 ILE HG21 H 1.099 -2.325 -19.960 1.00 . A A . 17 ILE HG21 1 1
7 14758 1 1 20 ILE HG22 H 1.789 -3.720 -20.792 1.00 . A A . 17 ILE HG22 1 1
7 14759 1 1 20 ILE HG23 H 0.399 -2.878 -21.482 1.00 . A A . 17 ILE HG23 1 1
7 14760 1 1 20 ILE N N 4.587 -0.998 -21.763 1.00 . A A . 17 ILE N 1 1
7 14761 1 1 20 ILE O O 4.686 -3.759 -21.321 1.00 . A A . 17 ILE O 1 1
7 14762 1 1 21 GLN C C 3.501 -5.162 -17.649 1.00 . A A . 18 GLN C 1 1
7 14763 1 1 21 GLN CA C 4.424 -4.620 -18.731 1.00 . A A . 18 GLN CA 1 1
7 14764 1 1 21 GLN CB C 5.848 -4.456 -18.203 1.00 . A A . 18 GLN CB 1 1
7 14765 1 1 21 GLN CD C 7.934 -5.595 -17.370 1.00 . A A . 18 GLN CD 1 1
7 14766 1 1 21 GLN CG C 6.466 -5.746 -17.708 1.00 . A A . 18 GLN CG 1 1
7 14767 1 1 21 GLN H H 3.479 -2.735 -18.638 1.00 . A A . 18 GLN H 1 1
7 14768 1 1 21 GLN HA H 4.435 -5.319 -19.551 1.00 . A A . 18 GLN HA 1 1
7 14769 1 1 21 GLN HB2 H 6.474 -4.061 -18.991 1.00 . A A . 18 GLN HB2 1 1
7 14770 1 1 21 GLN HB3 H 5.833 -3.755 -17.385 1.00 . A A . 18 GLN HB3 1 1
7 14771 1 1 21 GLN HE21 H 8.259 -7.493 -17.844 1.00 . A A . 18 GLN HE21 1 1
7 14772 1 1 21 GLN HE22 H 9.639 -6.607 -17.299 1.00 . A A . 18 GLN HE22 1 1
7 14773 1 1 21 GLN HG2 H 5.939 -6.060 -16.821 1.00 . A A . 18 GLN HG2 1 1
7 14774 1 1 21 GLN HG3 H 6.361 -6.500 -18.473 1.00 . A A . 18 GLN HG3 1 1
7 14775 1 1 21 GLN N N 3.942 -3.358 -19.243 1.00 . A A . 18 GLN N 1 1
7 14776 1 1 21 GLN NE2 N 8.687 -6.671 -17.522 1.00 . A A . 18 GLN NE2 1 1
7 14777 1 1 21 GLN O O 3.171 -4.468 -16.689 1.00 . A A . 18 GLN O 1 1
7 14778 1 1 21 GLN OE1 O 8.389 -4.518 -16.981 1.00 . A A . 18 GLN OE1 1 1
7 14779 1 1 22 LYS C C 2.998 -8.101 -16.081 1.00 . A A . 19 LYS C 1 1
7 14780 1 1 22 LYS CA C 2.207 -7.068 -16.876 1.00 . A A . 19 LYS CA 1 1
7 14781 1 1 22 LYS CB C 1.053 -7.755 -17.605 1.00 . A A . 19 LYS CB 1 1
7 14782 1 1 22 LYS CD C -0.907 -7.539 -19.169 1.00 . A A . 19 LYS CD 1 1
7 14783 1 1 22 LYS CE C -1.905 -8.197 -18.229 1.00 . A A . 19 LYS CE 1 1
7 14784 1 1 22 LYS CG C 0.177 -6.801 -18.402 1.00 . A A . 19 LYS CG 1 1
7 14785 1 1 22 LYS H H 3.355 -6.881 -18.632 1.00 . A A . 19 LYS H 1 1
7 14786 1 1 22 LYS HA H 1.812 -6.322 -16.202 1.00 . A A . 19 LYS HA 1 1
7 14787 1 1 22 LYS HB2 H 1.460 -8.486 -18.285 1.00 . A A . 19 LYS HB2 1 1
7 14788 1 1 22 LYS HB3 H 0.433 -8.257 -16.878 1.00 . A A . 19 LYS HB3 1 1
7 14789 1 1 22 LYS HD2 H -1.430 -6.837 -19.799 1.00 . A A . 19 LYS HD2 1 1
7 14790 1 1 22 LYS HD3 H -0.445 -8.301 -19.780 1.00 . A A . 19 LYS HD3 1 1
7 14791 1 1 22 LYS HE2 H -1.380 -8.897 -17.600 1.00 . A A . 19 LYS HE2 1 1
7 14792 1 1 22 LYS HE3 H -2.356 -7.433 -17.615 1.00 . A A . 19 LYS HE3 1 1
7 14793 1 1 22 LYS HG2 H -0.292 -6.111 -17.720 1.00 . A A . 19 LYS HG2 1 1
7 14794 1 1 22 LYS HG3 H 0.795 -6.256 -19.100 1.00 . A A . 19 LYS HG3 1 1
7 14795 1 1 22 LYS HZ1 H -2.556 -9.661 -19.567 1.00 . A A . 19 LYS HZ1 1 1
7 14796 1 1 22 LYS HZ2 H -3.504 -8.261 -19.569 1.00 . A A . 19 LYS HZ2 1 1
7 14797 1 1 22 LYS HZ3 H -3.631 -9.367 -18.295 1.00 . A A . 19 LYS HZ3 1 1
7 14798 1 1 22 LYS N N 3.075 -6.400 -17.829 1.00 . A A . 19 LYS N 1 1
7 14799 1 1 22 LYS NZ N -2.973 -8.921 -18.966 1.00 . A A . 19 LYS NZ 1 1
7 14800 1 1 22 LYS O O 3.223 -9.221 -16.548 1.00 . A A . 19 LYS O 1 1
7 14801 1 1 23 ILE C C 3.735 -8.592 -12.621 1.00 . A A . 20 ILE C 1 1
7 14802 1 1 23 ILE CA C 4.243 -8.587 -14.049 1.00 . A A . 20 ILE CA 1 1
7 14803 1 1 23 ILE CB C 5.729 -8.166 -14.063 1.00 . A A . 20 ILE CB 1 1
7 14804 1 1 23 ILE CD1 C 7.337 -6.250 -13.567 1.00 . A A . 20 ILE CD1 1 1
7 14805 1 1 23 ILE CG1 C 5.893 -6.711 -13.613 1.00 . A A . 20 ILE CG1 1 1
7 14806 1 1 23 ILE CG2 C 6.319 -8.380 -15.448 1.00 . A A . 20 ILE CG2 1 1
7 14807 1 1 23 ILE H H 3.136 -6.848 -14.541 1.00 . A A . 20 ILE H 1 1
7 14808 1 1 23 ILE HA H 4.175 -9.589 -14.441 1.00 . A A . 20 ILE HA 1 1
7 14809 1 1 23 ILE HB H 6.262 -8.809 -13.376 1.00 . A A . 20 ILE HB 1 1
7 14810 1 1 23 ILE HD11 H 7.777 -6.344 -14.550 1.00 . A A . 20 ILE HD11 1 1
7 14811 1 1 23 ILE HD12 H 7.888 -6.859 -12.867 1.00 . A A . 20 ILE HD12 1 1
7 14812 1 1 23 ILE HD13 H 7.376 -5.216 -13.255 1.00 . A A . 20 ILE HD13 1 1
7 14813 1 1 23 ILE HG12 H 5.362 -6.068 -14.296 1.00 . A A . 20 ILE HG12 1 1
7 14814 1 1 23 ILE HG13 H 5.479 -6.604 -12.621 1.00 . A A . 20 ILE HG13 1 1
7 14815 1 1 23 ILE HG21 H 6.356 -9.437 -15.664 1.00 . A A . 20 ILE HG21 1 1
7 14816 1 1 23 ILE HG22 H 7.315 -7.966 -15.486 1.00 . A A . 20 ILE HG22 1 1
7 14817 1 1 23 ILE HG23 H 5.695 -7.887 -16.180 1.00 . A A . 20 ILE HG23 1 1
7 14818 1 1 23 ILE N N 3.416 -7.724 -14.886 1.00 . A A . 20 ILE N 1 1
7 14819 1 1 23 ILE O O 2.949 -7.733 -12.234 1.00 . A A . 20 ILE O 1 1
7 14820 1 1 24 SER C C 4.416 -8.667 -9.588 1.00 . A A . 21 SER C 1 1
7 14821 1 1 24 SER CA C 3.731 -9.702 -10.477 1.00 . A A . 21 SER CA 1 1
7 14822 1 1 24 SER CB C 4.009 -11.118 -9.977 1.00 . A A . 21 SER CB 1 1
7 14823 1 1 24 SER H H 4.777 -10.241 -12.220 1.00 . A A . 21 SER H 1 1
7 14824 1 1 24 SER HA H 2.667 -9.526 -10.445 1.00 . A A . 21 SER HA 1 1
7 14825 1 1 24 SER HB2 H 3.926 -11.137 -8.903 1.00 . A A . 21 SER HB2 1 1
7 14826 1 1 24 SER HB3 H 3.290 -11.799 -10.406 1.00 . A A . 21 SER HB3 1 1
7 14827 1 1 24 SER HG H 5.356 -12.499 -10.325 1.00 . A A . 21 SER HG 1 1
7 14828 1 1 24 SER N N 4.157 -9.579 -11.854 1.00 . A A . 21 SER N 1 1
7 14829 1 1 24 SER O O 5.494 -8.172 -9.922 1.00 . A A . 21 SER O 1 1
7 14830 1 1 24 SER OG O 5.313 -11.536 -10.342 1.00 . A A . 21 SER OG 1 1
7 14831 1 1 25 MET C C 5.758 -7.709 -7.138 1.00 . A A . 22 MET C 1 1
7 14832 1 1 25 MET CA C 4.322 -7.366 -7.526 1.00 . A A . 22 MET CA 1 1
7 14833 1 1 25 MET CB C 3.435 -7.298 -6.281 1.00 . A A . 22 MET CB 1 1
7 14834 1 1 25 MET CE C 2.761 -4.445 -4.896 1.00 . A A . 22 MET CE 1 1
7 14835 1 1 25 MET CG C 2.108 -6.592 -6.521 1.00 . A A . 22 MET CG 1 1
7 14836 1 1 25 MET H H 2.909 -8.754 -8.283 1.00 . A A . 22 MET H 1 1
7 14837 1 1 25 MET HA H 4.313 -6.402 -8.008 1.00 . A A . 22 MET HA 1 1
7 14838 1 1 25 MET HB2 H 3.230 -8.303 -5.944 1.00 . A A . 22 MET HB2 1 1
7 14839 1 1 25 MET HB3 H 3.966 -6.768 -5.505 1.00 . A A . 22 MET HB3 1 1
7 14840 1 1 25 MET HE1 H 1.985 -4.769 -4.220 1.00 . A A . 22 MET HE1 1 1
7 14841 1 1 25 MET HE2 H 2.919 -3.386 -4.782 1.00 . A A . 22 MET HE2 1 1
7 14842 1 1 25 MET HE3 H 3.677 -4.970 -4.673 1.00 . A A . 22 MET HE3 1 1
7 14843 1 1 25 MET HG2 H 1.702 -6.929 -7.461 1.00 . A A . 22 MET HG2 1 1
7 14844 1 1 25 MET HG3 H 1.428 -6.852 -5.728 1.00 . A A . 22 MET HG3 1 1
7 14845 1 1 25 MET N N 3.780 -8.338 -8.471 1.00 . A A . 22 MET N 1 1
7 14846 1 1 25 MET O O 6.633 -6.841 -7.115 1.00 . A A . 22 MET O 1 1
7 14847 1 1 25 MET SD S 2.270 -4.797 -6.581 1.00 . A A . 22 MET SD 1 1
7 14848 1 1 26 GLU C C 8.326 -9.305 -7.629 1.00 . A A . 23 GLU C 1 1
7 14849 1 1 26 GLU CA C 7.332 -9.434 -6.477 1.00 . A A . 23 GLU CA 1 1
7 14850 1 1 26 GLU CB C 7.272 -10.875 -5.974 1.00 . A A . 23 GLU CB 1 1
7 14851 1 1 26 GLU CD C 8.523 -12.825 -4.993 1.00 . A A . 23 GLU CD 1 1
7 14852 1 1 26 GLU CG C 8.627 -11.456 -5.622 1.00 . A A . 23 GLU CG 1 1
7 14853 1 1 26 GLU H H 5.275 -9.640 -6.930 1.00 . A A . 23 GLU H 1 1
7 14854 1 1 26 GLU HA H 7.667 -8.801 -5.671 1.00 . A A . 23 GLU HA 1 1
7 14855 1 1 26 GLU HB2 H 6.652 -10.906 -5.089 1.00 . A A . 23 GLU HB2 1 1
7 14856 1 1 26 GLU HB3 H 6.824 -11.492 -6.733 1.00 . A A . 23 GLU HB3 1 1
7 14857 1 1 26 GLU HG2 H 9.214 -11.533 -6.524 1.00 . A A . 23 GLU HG2 1 1
7 14858 1 1 26 GLU HG3 H 9.122 -10.794 -4.927 1.00 . A A . 23 GLU HG3 1 1
7 14859 1 1 26 GLU N N 6.006 -8.983 -6.867 1.00 . A A . 23 GLU N 1 1
7 14860 1 1 26 GLU O O 9.505 -9.028 -7.410 1.00 . A A . 23 GLU O 1 1
7 14861 1 1 26 GLU OE1 O 8.423 -13.824 -5.736 1.00 . A A . 23 GLU OE1 1 1
7 14862 1 1 26 GLU OE2 O 8.542 -12.909 -3.748 1.00 . A A . 23 GLU OE2 1 1
7 14863 1 1 27 ASP C C 9.112 -7.905 -10.221 1.00 . A A . 24 ASP C 1 1
7 14864 1 1 27 ASP CA C 8.726 -9.356 -10.016 1.00 . A A . 24 ASP CA 1 1
7 14865 1 1 27 ASP CB C 8.050 -9.891 -11.273 1.00 . A A . 24 ASP CB 1 1
7 14866 1 1 27 ASP CG C 9.008 -9.985 -12.444 1.00 . A A . 24 ASP CG 1 1
7 14867 1 1 27 ASP H H 6.900 -9.674 -8.985 1.00 . A A . 24 ASP H 1 1
7 14868 1 1 27 ASP HA H 9.619 -9.930 -9.821 1.00 . A A . 24 ASP HA 1 1
7 14869 1 1 27 ASP HB2 H 7.653 -10.872 -11.074 1.00 . A A . 24 ASP HB2 1 1
7 14870 1 1 27 ASP HB3 H 7.243 -9.228 -11.543 1.00 . A A . 24 ASP HB3 1 1
7 14871 1 1 27 ASP N N 7.852 -9.477 -8.856 1.00 . A A . 24 ASP N 1 1
7 14872 1 1 27 ASP O O 10.242 -7.594 -10.594 1.00 . A A . 24 ASP O 1 1
7 14873 1 1 27 ASP OD1 O 8.756 -9.341 -13.478 1.00 . A A . 24 ASP OD1 1 1
7 14874 1 1 27 ASP OD2 O 10.019 -10.710 -12.336 1.00 . A A . 24 ASP OD2 1 1
7 14875 1 1 28 LEU C C 9.418 -5.212 -8.930 1.00 . A A . 25 LEU C 1 1
7 14876 1 1 28 LEU CA C 8.404 -5.586 -10.007 1.00 . A A . 25 LEU CA 1 1
7 14877 1 1 28 LEU CB C 7.075 -4.826 -9.828 1.00 . A A . 25 LEU CB 1 1
7 14878 1 1 28 LEU CD1 C 7.584 -2.588 -8.770 1.00 . A A . 25 LEU CD1 1 1
7 14879 1 1 28 LEU CD2 C 8.005 -2.932 -11.204 1.00 . A A . 25 LEU CD2 1 1
7 14880 1 1 28 LEU CG C 7.114 -3.301 -10.030 1.00 . A A . 25 LEU CG 1 1
7 14881 1 1 28 LEU H H 7.259 -7.346 -9.743 1.00 . A A . 25 LEU H 1 1
7 14882 1 1 28 LEU HA H 8.821 -5.354 -10.974 1.00 . A A . 25 LEU HA 1 1
7 14883 1 1 28 LEU HB2 H 6.363 -5.235 -10.526 1.00 . A A . 25 LEU HB2 1 1
7 14884 1 1 28 LEU HB3 H 6.713 -5.021 -8.831 1.00 . A A . 25 LEU HB3 1 1
7 14885 1 1 28 LEU HD11 H 7.662 -1.529 -8.966 1.00 . A A . 25 LEU HD11 1 1
7 14886 1 1 28 LEU HD12 H 8.548 -2.974 -8.478 1.00 . A A . 25 LEU HD12 1 1
7 14887 1 1 28 LEU HD13 H 6.873 -2.755 -7.975 1.00 . A A . 25 LEU HD13 1 1
7 14888 1 1 28 LEU HD21 H 9.023 -3.216 -10.984 1.00 . A A . 25 LEU HD21 1 1
7 14889 1 1 28 LEU HD22 H 7.955 -1.868 -11.373 1.00 . A A . 25 LEU HD22 1 1
7 14890 1 1 28 LEU HD23 H 7.670 -3.453 -12.087 1.00 . A A . 25 LEU HD23 1 1
7 14891 1 1 28 LEU HG H 6.115 -2.953 -10.250 1.00 . A A . 25 LEU HG 1 1
7 14892 1 1 28 LEU N N 8.160 -7.020 -9.962 1.00 . A A . 25 LEU N 1 1
7 14893 1 1 28 LEU O O 10.306 -4.385 -9.152 1.00 . A A . 25 LEU O 1 1
7 14894 1 1 29 TYR C C 11.629 -6.092 -7.116 1.00 . A A . 26 TYR C 1 1
7 14895 1 1 29 TYR CA C 10.234 -5.665 -6.684 1.00 . A A . 26 TYR CA 1 1
7 14896 1 1 29 TYR CB C 9.795 -6.481 -5.464 1.00 . A A . 26 TYR CB 1 1
7 14897 1 1 29 TYR CD1 C 10.418 -5.231 -3.371 1.00 . A A . 26 TYR CD1 1 1
7 14898 1 1 29 TYR CD2 C 11.725 -7.131 -3.968 1.00 . A A . 26 TYR CD2 1 1
7 14899 1 1 29 TYR CE1 C 11.201 -5.037 -2.257 1.00 . A A . 26 TYR CE1 1 1
7 14900 1 1 29 TYR CE2 C 12.515 -6.944 -2.854 1.00 . A A . 26 TYR CE2 1 1
7 14901 1 1 29 TYR CG C 10.663 -6.278 -4.246 1.00 . A A . 26 TYR CG 1 1
7 14902 1 1 29 TYR CZ C 12.249 -5.893 -2.002 1.00 . A A . 26 TYR CZ 1 1
7 14903 1 1 29 TYR H H 8.538 -6.465 -7.654 1.00 . A A . 26 TYR H 1 1
7 14904 1 1 29 TYR HA H 10.252 -4.618 -6.431 1.00 . A A . 26 TYR HA 1 1
7 14905 1 1 29 TYR HB2 H 8.787 -6.209 -5.201 1.00 . A A . 26 TYR HB2 1 1
7 14906 1 1 29 TYR HB3 H 9.819 -7.529 -5.717 1.00 . A A . 26 TYR HB3 1 1
7 14907 1 1 29 TYR HD1 H 9.600 -4.562 -3.573 1.00 . A A . 26 TYR HD1 1 1
7 14908 1 1 29 TYR HD2 H 11.929 -7.952 -4.638 1.00 . A A . 26 TYR HD2 1 1
7 14909 1 1 29 TYR HE1 H 10.991 -4.215 -1.590 1.00 . A A . 26 TYR HE1 1 1
7 14910 1 1 29 TYR HE2 H 13.336 -7.615 -2.656 1.00 . A A . 26 TYR HE2 1 1
7 14911 1 1 29 TYR HH H 12.515 -5.236 -0.216 1.00 . A A . 26 TYR HH 1 1
7 14912 1 1 29 TYR N N 9.293 -5.852 -7.777 1.00 . A A . 26 TYR N 1 1
7 14913 1 1 29 TYR O O 12.600 -5.361 -6.927 1.00 . A A . 26 TYR O 1 1
7 14914 1 1 29 TYR OH O 13.031 -5.700 -0.887 1.00 . A A . 26 TYR OH 1 1
7 14915 1 1 30 GLN C C 13.523 -7.006 -9.350 1.00 . A A . 27 GLN C 1 1
7 14916 1 1 30 GLN CA C 12.987 -7.806 -8.171 1.00 . A A . 27 GLN CA 1 1
7 14917 1 1 30 GLN CB C 12.851 -9.275 -8.559 1.00 . A A . 27 GLN CB 1 1
7 14918 1 1 30 GLN CD C 12.467 -11.651 -7.787 1.00 . A A . 27 GLN CD 1 1
7 14919 1 1 30 GLN CG C 12.495 -10.187 -7.395 1.00 . A A . 27 GLN CG 1 1
7 14920 1 1 30 GLN H H 10.896 -7.809 -7.837 1.00 . A A . 27 GLN H 1 1
7 14921 1 1 30 GLN HA H 13.684 -7.724 -7.358 1.00 . A A . 27 GLN HA 1 1
7 14922 1 1 30 GLN HB2 H 12.075 -9.362 -9.307 1.00 . A A . 27 GLN HB2 1 1
7 14923 1 1 30 GLN HB3 H 13.785 -9.610 -8.979 1.00 . A A . 27 GLN HB3 1 1
7 14924 1 1 30 GLN HE21 H 13.944 -11.367 -9.084 1.00 . A A . 27 GLN HE21 1 1
7 14925 1 1 30 GLN HE22 H 13.333 -12.980 -8.982 1.00 . A A . 27 GLN HE22 1 1
7 14926 1 1 30 GLN HG2 H 13.226 -10.055 -6.613 1.00 . A A . 27 GLN HG2 1 1
7 14927 1 1 30 GLN HG3 H 11.520 -9.910 -7.024 1.00 . A A . 27 GLN HG3 1 1
7 14928 1 1 30 GLN N N 11.715 -7.274 -7.712 1.00 . A A . 27 GLN N 1 1
7 14929 1 1 30 GLN NE2 N 13.334 -12.037 -8.709 1.00 . A A . 27 GLN NE2 1 1
7 14930 1 1 30 GLN O O 14.709 -7.082 -9.676 1.00 . A A . 27 GLN O 1 1
7 14931 1 1 30 GLN OE1 O 11.688 -12.434 -7.247 1.00 . A A . 27 GLN OE1 1 1
7 14932 1 1 31 ARG C C 13.760 -4.167 -10.596 1.00 . A A . 28 ARG C 1 1
7 14933 1 1 31 ARG CA C 13.055 -5.413 -11.109 1.00 . A A . 28 ARG CA 1 1
7 14934 1 1 31 ARG CB C 11.846 -5.021 -11.955 1.00 . A A . 28 ARG CB 1 1
7 14935 1 1 31 ARG CD C 11.030 -4.039 -14.129 1.00 . A A . 28 ARG CD 1 1
7 14936 1 1 31 ARG CG C 12.223 -4.560 -13.351 1.00 . A A . 28 ARG CG 1 1
7 14937 1 1 31 ARG CZ C 11.034 -2.645 -16.173 1.00 . A A . 28 ARG CZ 1 1
7 14938 1 1 31 ARG H H 11.712 -6.249 -9.706 1.00 . A A . 28 ARG H 1 1
7 14939 1 1 31 ARG HA H 13.738 -5.978 -11.712 1.00 . A A . 28 ARG HA 1 1
7 14940 1 1 31 ARG HB2 H 11.188 -5.870 -12.037 1.00 . A A . 28 ARG HB2 1 1
7 14941 1 1 31 ARG HB3 H 11.324 -4.217 -11.462 1.00 . A A . 28 ARG HB3 1 1
7 14942 1 1 31 ARG HD2 H 10.250 -4.786 -14.115 1.00 . A A . 28 ARG HD2 1 1
7 14943 1 1 31 ARG HD3 H 10.673 -3.138 -13.657 1.00 . A A . 28 ARG HD3 1 1
7 14944 1 1 31 ARG HE H 11.961 -4.407 -15.976 1.00 . A A . 28 ARG HE 1 1
7 14945 1 1 31 ARG HG2 H 12.955 -3.773 -13.271 1.00 . A A . 28 ARG HG2 1 1
7 14946 1 1 31 ARG HG3 H 12.650 -5.393 -13.888 1.00 . A A . 28 ARG HG3 1 1
7 14947 1 1 31 ARG HH11 H 9.917 -1.876 -14.672 1.00 . A A . 28 ARG HH11 1 1
7 14948 1 1 31 ARG HH12 H 10.000 -0.904 -16.110 1.00 . A A . 28 ARG HH12 1 1
7 14949 1 1 31 ARG HH21 H 12.057 -3.124 -17.857 1.00 . A A . 28 ARG HH21 1 1
7 14950 1 1 31 ARG HH22 H 11.186 -1.621 -17.915 1.00 . A A . 28 ARG HH22 1 1
7 14951 1 1 31 ARG N N 12.651 -6.245 -9.991 1.00 . A A . 28 ARG N 1 1
7 14952 1 1 31 ARG NE N 11.394 -3.746 -15.514 1.00 . A A . 28 ARG NE 1 1
7 14953 1 1 31 ARG NH1 N 10.250 -1.741 -15.603 1.00 . A A . 28 ARG NH1 1 1
7 14954 1 1 31 ARG NH2 N 11.460 -2.449 -17.412 1.00 . A A . 28 ARG NH2 1 1
7 14955 1 1 31 ARG O O 14.721 -3.688 -11.195 1.00 . A A . 28 ARG O 1 1
7 14956 1 1 32 LEU C C 14.970 -2.857 -7.869 1.00 . A A . 29 LEU C 1 1
7 14957 1 1 32 LEU CA C 13.863 -2.480 -8.845 1.00 . A A . 29 LEU CA 1 1
7 14958 1 1 32 LEU CB C 12.784 -1.680 -8.120 1.00 . A A . 29 LEU CB 1 1
7 14959 1 1 32 LEU CD1 C 10.630 -0.406 -8.184 1.00 . A A . 29 LEU CD1 1 1
7 14960 1 1 32 LEU CD2 C 12.352 -0.022 -9.955 1.00 . A A . 29 LEU CD2 1 1
7 14961 1 1 32 LEU CG C 11.721 -1.050 -9.023 1.00 . A A . 29 LEU CG 1 1
7 14962 1 1 32 LEU H H 12.507 -4.089 -9.047 1.00 . A A . 29 LEU H 1 1
7 14963 1 1 32 LEU HA H 14.281 -1.873 -9.625 1.00 . A A . 29 LEU HA 1 1
7 14964 1 1 32 LEU HB2 H 12.291 -2.337 -7.421 1.00 . A A . 29 LEU HB2 1 1
7 14965 1 1 32 LEU HB3 H 13.267 -0.892 -7.566 1.00 . A A . 29 LEU HB3 1 1
7 14966 1 1 32 LEU HD11 H 9.906 0.063 -8.833 1.00 . A A . 29 LEU HD11 1 1
7 14967 1 1 32 LEU HD12 H 11.066 0.339 -7.533 1.00 . A A . 29 LEU HD12 1 1
7 14968 1 1 32 LEU HD13 H 10.140 -1.163 -7.588 1.00 . A A . 29 LEU HD13 1 1
7 14969 1 1 32 LEU HD21 H 11.579 0.473 -10.522 1.00 . A A . 29 LEU HD21 1 1
7 14970 1 1 32 LEU HD22 H 13.029 -0.521 -10.631 1.00 . A A . 29 LEU HD22 1 1
7 14971 1 1 32 LEU HD23 H 12.896 0.706 -9.372 1.00 . A A . 29 LEU HD23 1 1
7 14972 1 1 32 LEU HG H 11.269 -1.822 -9.628 1.00 . A A . 29 LEU HG 1 1
7 14973 1 1 32 LEU N N 13.281 -3.661 -9.469 1.00 . A A . 29 LEU N 1 1
7 14974 1 1 32 LEU O O 15.487 -2.007 -7.141 1.00 . A A . 29 LEU O 1 1
7 14975 1 1 33 ALA C C 17.740 -4.380 -7.602 1.00 . A A . 30 ALA C 1 1
7 14976 1 1 33 ALA CA C 16.373 -4.621 -6.977 1.00 . A A . 30 ALA CA 1 1
7 14977 1 1 33 ALA CB C 16.172 -6.096 -6.677 1.00 . A A . 30 ALA CB 1 1
7 14978 1 1 33 ALA H H 14.868 -4.758 -8.446 1.00 . A A . 30 ALA H 1 1
7 14979 1 1 33 ALA HA H 16.310 -4.075 -6.048 1.00 . A A . 30 ALA HA 1 1
7 14980 1 1 33 ALA HB1 H 16.958 -6.440 -6.019 1.00 . A A . 30 ALA HB1 1 1
7 14981 1 1 33 ALA HB2 H 16.202 -6.658 -7.598 1.00 . A A . 30 ALA HB2 1 1
7 14982 1 1 33 ALA HB3 H 15.215 -6.238 -6.198 1.00 . A A . 30 ALA HB3 1 1
7 14983 1 1 33 ALA N N 15.323 -4.131 -7.850 1.00 . A A . 30 ALA N 1 1
7 14984 1 1 33 ALA O O 18.075 -5.069 -8.590 1.00 . A A . 30 ALA O 1 1
7 14985 1 1 33 ALA OXT O 18.477 -3.503 -7.104 1.00 . A A . 30 ALA OXT 1 1
7 14986 2 2 1 ASP C C 18.154 -18.101 11.130 1.00 . B B . 23 ASP C 1 1
7 14987 2 2 1 ASP CA C 18.043 -19.577 10.780 1.00 . B B . 23 ASP CA 1 1
7 14988 2 2 1 ASP CB C 16.828 -19.812 9.873 1.00 . B B . 23 ASP CB 1 1
7 14989 2 2 1 ASP CG C 15.515 -19.459 10.541 1.00 . B B . 23 ASP CG 1 1
7 14990 2 2 1 ASP H1 H 18.771 -20.240 12.617 1.00 . B B . 23 ASP H1 1 1
7 14991 2 2 1 ASP H2 H 17.882 -21.403 11.774 1.00 . B B . 23 ASP H2 1 1
7 14992 2 2 1 ASP H3 H 17.086 -20.127 12.546 1.00 . B B . 23 ASP H3 1 1
7 14993 2 2 1 ASP HA H 18.937 -19.873 10.254 1.00 . B B . 23 ASP HA 1 1
7 14994 2 2 1 ASP HB2 H 16.928 -19.207 8.986 1.00 . B B . 23 ASP HB2 1 1
7 14995 2 2 1 ASP HB3 H 16.798 -20.855 9.588 1.00 . B B . 23 ASP HB3 1 1
7 14996 2 2 1 ASP N N 17.938 -20.395 12.013 1.00 . B B . 23 ASP N 1 1
7 14997 2 2 1 ASP O O 17.351 -17.571 11.901 1.00 . B B . 23 ASP O 1 1
7 14998 2 2 1 ASP OD1 O 14.908 -18.432 10.176 1.00 . B B . 23 ASP OD1 1 1
7 14999 2 2 1 ASP OD2 O 15.077 -20.217 11.433 1.00 . B B . 23 ASP OD2 1 1
7 15000 2 2 2 TYR C C 20.157 -15.369 9.701 1.00 . B B . 24 TYR C 1 1
7 15001 2 2 2 TYR CA C 19.379 -16.024 10.838 1.00 . B B . 24 TYR CA 1 1
7 15002 2 2 2 TYR CB C 20.090 -15.812 12.184 1.00 . B B . 24 TYR CB 1 1
7 15003 2 2 2 TYR CD1 C 22.585 -16.225 12.041 1.00 . B B . 24 TYR CD1 1 1
7 15004 2 2 2 TYR CD2 C 21.217 -17.932 12.985 1.00 . B B . 24 TYR CD2 1 1
7 15005 2 2 2 TYR CE1 C 23.707 -17.002 12.255 1.00 . B B . 24 TYR CE1 1 1
7 15006 2 2 2 TYR CE2 C 22.336 -18.716 13.199 1.00 . B B . 24 TYR CE2 1 1
7 15007 2 2 2 TYR CG C 21.321 -16.675 12.401 1.00 . B B . 24 TYR CG 1 1
7 15008 2 2 2 TYR CZ C 23.577 -18.246 12.833 1.00 . B B . 24 TYR CZ 1 1
7 15009 2 2 2 TYR H H 19.781 -17.920 9.979 1.00 . B B . 24 TYR H 1 1
7 15010 2 2 2 TYR HA H 18.406 -15.559 10.890 1.00 . B B . 24 TYR HA 1 1
7 15011 2 2 2 TYR HB2 H 20.400 -14.781 12.255 1.00 . B B . 24 TYR HB2 1 1
7 15012 2 2 2 TYR HB3 H 19.394 -16.023 12.983 1.00 . B B . 24 TYR HB3 1 1
7 15013 2 2 2 TYR HD1 H 22.686 -15.251 11.585 1.00 . B B . 24 TYR HD1 1 1
7 15014 2 2 2 TYR HD2 H 20.244 -18.300 13.271 1.00 . B B . 24 TYR HD2 1 1
7 15015 2 2 2 TYR HE1 H 24.680 -16.634 11.967 1.00 . B B . 24 TYR HE1 1 1
7 15016 2 2 2 TYR HE2 H 22.233 -19.689 13.653 1.00 . B B . 24 TYR HE2 1 1
7 15017 2 2 2 TYR HH H 25.357 -18.499 13.522 1.00 . B B . 24 TYR HH 1 1
7 15018 2 2 2 TYR N N 19.163 -17.441 10.579 1.00 . B B . 24 TYR N 1 1
7 15019 2 2 2 TYR O O 20.934 -14.438 9.910 1.00 . B B . 24 TYR O 1 1
7 15020 2 2 2 TYR OH O 24.695 -19.021 13.048 1.00 . B B . 24 TYR OH 1 1
7 15021 2 2 3 LYS C C 19.479 -14.949 6.270 1.00 . B B . 25 LYS C 1 1
7 15022 2 2 3 LYS CA C 20.549 -15.296 7.294 1.00 . B B . 25 LYS CA 1 1
7 15023 2 2 3 LYS CB C 21.548 -16.274 6.660 1.00 . B B . 25 LYS CB 1 1
7 15024 2 2 3 LYS CD C 23.274 -16.275 8.504 1.00 . B B . 25 LYS CD 1 1
7 15025 2 2 3 LYS CE C 24.765 -16.314 8.799 1.00 . B B . 25 LYS CE 1 1
7 15026 2 2 3 LYS CG C 23.008 -16.042 7.028 1.00 . B B . 25 LYS CG 1 1
7 15027 2 2 3 LYS H H 19.332 -16.635 8.396 1.00 . B B . 25 LYS H 1 1
7 15028 2 2 3 LYS HA H 21.067 -14.393 7.580 1.00 . B B . 25 LYS HA 1 1
7 15029 2 2 3 LYS HB2 H 21.286 -17.276 6.962 1.00 . B B . 25 LYS HB2 1 1
7 15030 2 2 3 LYS HB3 H 21.457 -16.203 5.587 1.00 . B B . 25 LYS HB3 1 1
7 15031 2 2 3 LYS HD2 H 22.825 -15.472 9.071 1.00 . B B . 25 LYS HD2 1 1
7 15032 2 2 3 LYS HD3 H 22.832 -17.215 8.795 1.00 . B B . 25 LYS HD3 1 1
7 15033 2 2 3 LYS HE2 H 24.907 -16.478 9.857 1.00 . B B . 25 LYS HE2 1 1
7 15034 2 2 3 LYS HE3 H 25.205 -17.134 8.249 1.00 . B B . 25 LYS HE3 1 1
7 15035 2 2 3 LYS HG2 H 23.622 -16.719 6.455 1.00 . B B . 25 LYS HG2 1 1
7 15036 2 2 3 LYS HG3 H 23.271 -15.024 6.781 1.00 . B B . 25 LYS HG3 1 1
7 15037 2 2 3 LYS HZ1 H 25.046 -14.251 8.938 1.00 . B B . 25 LYS HZ1 1 1
7 15038 2 2 3 LYS HZ2 H 25.341 -14.879 7.395 1.00 . B B . 25 LYS HZ2 1 1
7 15039 2 2 3 LYS HZ3 H 26.466 -15.118 8.633 1.00 . B B . 25 LYS HZ3 1 1
7 15040 2 2 3 LYS N N 19.935 -15.864 8.491 1.00 . B B . 25 LYS N 1 1
7 15041 2 2 3 LYS NZ N 25.452 -15.053 8.414 1.00 . B B . 25 LYS NZ 1 1
7 15042 2 2 3 LYS O O 19.688 -15.095 5.067 1.00 . B B . 25 LYS O 1 1
7 15043 2 2 4 ASP C C 16.750 -12.784 5.942 1.00 . B B . 26 ASP C 1 1
7 15044 2 2 4 ASP CA C 17.202 -14.230 5.850 1.00 . B B . 26 ASP CA 1 1
7 15045 2 2 4 ASP CB C 16.022 -15.149 6.176 1.00 . B B . 26 ASP CB 1 1
7 15046 2 2 4 ASP CG C 16.374 -16.617 6.082 1.00 . B B . 26 ASP CG 1 1
7 15047 2 2 4 ASP H H 18.239 -14.319 7.702 1.00 . B B . 26 ASP H 1 1
7 15048 2 2 4 ASP HA H 17.529 -14.427 4.840 1.00 . B B . 26 ASP HA 1 1
7 15049 2 2 4 ASP HB2 H 15.684 -14.946 7.179 1.00 . B B . 26 ASP HB2 1 1
7 15050 2 2 4 ASP HB3 H 15.217 -14.946 5.485 1.00 . B B . 26 ASP HB3 1 1
7 15051 2 2 4 ASP N N 18.330 -14.490 6.742 1.00 . B B . 26 ASP N 1 1
7 15052 2 2 4 ASP O O 15.601 -12.464 5.634 1.00 . B B . 26 ASP O 1 1
7 15053 2 2 4 ASP OD1 O 16.245 -17.199 4.981 1.00 . B B . 26 ASP OD1 1 1
7 15054 2 2 4 ASP OD2 O 16.775 -17.201 7.108 1.00 . B B . 26 ASP OD2 1 1
7 15055 2 2 5 ASP C C 18.041 -9.675 5.455 1.00 . B B . 27 ASP C 1 1
7 15056 2 2 5 ASP CA C 17.305 -10.505 6.500 1.00 . B B . 27 ASP CA 1 1
7 15057 2 2 5 ASP CB C 17.615 -9.998 7.912 1.00 . B B . 27 ASP CB 1 1
7 15058 2 2 5 ASP CG C 19.096 -9.832 8.184 1.00 . B B . 27 ASP CG 1 1
7 15059 2 2 5 ASP H H 18.546 -12.213 6.592 1.00 . B B . 27 ASP H 1 1
7 15060 2 2 5 ASP HA H 16.244 -10.411 6.326 1.00 . B B . 27 ASP HA 1 1
7 15061 2 2 5 ASP HB2 H 17.138 -9.041 8.054 1.00 . B B . 27 ASP HB2 1 1
7 15062 2 2 5 ASP HB3 H 17.216 -10.700 8.629 1.00 . B B . 27 ASP HB3 1 1
7 15063 2 2 5 ASP N N 17.642 -11.911 6.369 1.00 . B B . 27 ASP N 1 1
7 15064 2 2 5 ASP O O 19.251 -9.812 5.268 1.00 . B B . 27 ASP O 1 1
7 15065 2 2 5 ASP OD1 O 19.548 -8.678 8.339 1.00 . B B . 27 ASP OD1 1 1
7 15066 2 2 5 ASP OD2 O 19.815 -10.851 8.267 1.00 . B B . 27 ASP OD2 1 1
7 15067 2 2 6 ASP C C 17.806 -6.527 4.140 1.00 . B B . 28 ASP C 1 1
7 15068 2 2 6 ASP CA C 17.859 -7.987 3.720 1.00 . B B . 28 ASP CA 1 1
7 15069 2 2 6 ASP CB C 17.092 -8.163 2.404 1.00 . B B . 28 ASP CB 1 1
7 15070 2 2 6 ASP CG C 17.237 -9.547 1.802 1.00 . B B . 28 ASP CG 1 1
7 15071 2 2 6 ASP H H 16.338 -8.764 4.964 1.00 . B B . 28 ASP H 1 1
7 15072 2 2 6 ASP HA H 18.890 -8.275 3.573 1.00 . B B . 28 ASP HA 1 1
7 15073 2 2 6 ASP HB2 H 16.043 -7.984 2.586 1.00 . B B . 28 ASP HB2 1 1
7 15074 2 2 6 ASP HB3 H 17.453 -7.438 1.689 1.00 . B B . 28 ASP HB3 1 1
7 15075 2 2 6 ASP N N 17.296 -8.830 4.764 1.00 . B B . 28 ASP N 1 1
7 15076 2 2 6 ASP O O 16.807 -6.071 4.700 1.00 . B B . 28 ASP O 1 1
7 15077 2 2 6 ASP OD1 O 18.241 -9.801 1.101 1.00 . B B . 28 ASP OD1 1 1
7 15078 2 2 6 ASP OD2 O 16.329 -10.384 1.996 1.00 . B B . 28 ASP OD2 1 1
7 15079 2 2 7 ASP C C 18.346 -3.592 2.992 1.00 . B B . 29 ASP C 1 1
7 15080 2 2 7 ASP CA C 18.916 -4.370 4.169 1.00 . B B . 29 ASP CA 1 1
7 15081 2 2 7 ASP CB C 20.343 -3.901 4.471 1.00 . B B . 29 ASP CB 1 1
7 15082 2 2 7 ASP CG C 20.425 -2.398 4.668 1.00 . B B . 29 ASP CG 1 1
7 15083 2 2 7 ASP H H 19.664 -6.225 3.476 1.00 . B B . 29 ASP H 1 1
7 15084 2 2 7 ASP HA H 18.299 -4.195 5.033 1.00 . B B . 29 ASP HA 1 1
7 15085 2 2 7 ASP HB2 H 20.690 -4.383 5.373 1.00 . B B . 29 ASP HB2 1 1
7 15086 2 2 7 ASP HB3 H 20.988 -4.174 3.650 1.00 . B B . 29 ASP HB3 1 1
7 15087 2 2 7 ASP N N 18.880 -5.797 3.882 1.00 . B B . 29 ASP N 1 1
7 15088 2 2 7 ASP O O 18.543 -3.980 1.841 1.00 . B B . 29 ASP O 1 1
7 15089 2 2 7 ASP OD1 O 21.123 -1.725 3.881 1.00 . B B . 29 ASP OD1 1 1
7 15090 2 2 7 ASP OD2 O 19.774 -1.877 5.598 1.00 . B B . 29 ASP OD2 1 1
7 15091 2 2 8 LYS C C 15.927 -2.530 1.531 1.00 . B B . 30 LYS C 1 1
7 15092 2 2 8 LYS CA C 16.979 -1.696 2.262 1.00 . B B . 30 LYS CA 1 1
7 15093 2 2 8 LYS CB C 17.991 -1.128 1.263 1.00 . B B . 30 LYS CB 1 1
7 15094 2 2 8 LYS CD C 19.963 0.374 0.845 1.00 . B B . 30 LYS CD 1 1
7 15095 2 2 8 LYS CE C 20.880 -0.718 0.318 1.00 . B B . 30 LYS CE 1 1
7 15096 2 2 8 LYS CG C 18.983 -0.156 1.882 1.00 . B B . 30 LYS CG 1 1
7 15097 2 2 8 LYS H H 17.581 -2.219 4.226 1.00 . B B . 30 LYS H 1 1
7 15098 2 2 8 LYS HA H 16.483 -0.873 2.758 1.00 . B B . 30 LYS HA 1 1
7 15099 2 2 8 LYS HB2 H 18.545 -1.948 0.832 1.00 . B B . 30 LYS HB2 1 1
7 15100 2 2 8 LYS HB3 H 17.456 -0.614 0.479 1.00 . B B . 30 LYS HB3 1 1
7 15101 2 2 8 LYS HD2 H 19.406 0.787 0.020 1.00 . B B . 30 LYS HD2 1 1
7 15102 2 2 8 LYS HD3 H 20.564 1.149 1.296 1.00 . B B . 30 LYS HD3 1 1
7 15103 2 2 8 LYS HE2 H 20.276 -1.538 -0.036 1.00 . B B . 30 LYS HE2 1 1
7 15104 2 2 8 LYS HE3 H 21.455 -0.318 -0.503 1.00 . B B . 30 LYS HE3 1 1
7 15105 2 2 8 LYS HG2 H 18.441 0.676 2.308 1.00 . B B . 30 LYS HG2 1 1
7 15106 2 2 8 LYS HG3 H 19.535 -0.665 2.658 1.00 . B B . 30 LYS HG3 1 1
7 15107 2 2 8 LYS HZ1 H 21.288 -1.507 2.216 1.00 . B B . 30 LYS HZ1 1 1
7 15108 2 2 8 LYS HZ2 H 22.495 -0.480 1.621 1.00 . B B . 30 LYS HZ2 1 1
7 15109 2 2 8 LYS HZ3 H 22.340 -2.047 1.001 1.00 . B B . 30 LYS HZ3 1 1
7 15110 2 2 8 LYS N N 17.647 -2.498 3.289 1.00 . B B . 30 LYS N 1 1
7 15111 2 2 8 LYS NZ N 21.815 -1.223 1.360 1.00 . B B . 30 LYS NZ 1 1
7 15112 2 2 8 LYS O O 16.027 -2.770 0.324 1.00 . B B . 30 LYS O 1 1
7 15113 2 2 9 MET C C 12.833 -2.937 0.973 1.00 . B B . 31 MET C 1 1
7 15114 2 2 9 MET CA C 13.850 -3.791 1.721 1.00 . B B . 31 MET CA 1 1
7 15115 2 2 9 MET CB C 13.152 -4.598 2.820 1.00 . B B . 31 MET CB 1 1
7 15116 2 2 9 MET CE C 13.017 -5.853 5.709 1.00 . B B . 31 MET CE 1 1
7 15117 2 2 9 MET CG C 12.585 -3.751 3.943 1.00 . B B . 31 MET CG 1 1
7 15118 2 2 9 MET H H 14.887 -2.726 3.228 1.00 . B B . 31 MET H 1 1
7 15119 2 2 9 MET HA H 14.300 -4.475 1.019 1.00 . B B . 31 MET HA 1 1
7 15120 2 2 9 MET HB2 H 12.335 -5.144 2.376 1.00 . B B . 31 MET HB2 1 1
7 15121 2 2 9 MET HB3 H 13.853 -5.298 3.245 1.00 . B B . 31 MET HB3 1 1
7 15122 2 2 9 MET HE1 H 13.326 -6.458 4.870 1.00 . B B . 31 MET HE1 1 1
7 15123 2 2 9 MET HE2 H 12.645 -6.492 6.497 1.00 . B B . 31 MET HE2 1 1
7 15124 2 2 9 MET HE3 H 13.859 -5.286 6.073 1.00 . B B . 31 MET HE3 1 1
7 15125 2 2 9 MET HG2 H 13.394 -3.217 4.418 1.00 . B B . 31 MET HG2 1 1
7 15126 2 2 9 MET HG3 H 11.893 -3.048 3.516 1.00 . B B . 31 MET HG3 1 1
7 15127 2 2 9 MET N N 14.917 -2.970 2.278 1.00 . B B . 31 MET N 1 1
7 15128 2 2 9 MET O O 11.921 -3.461 0.334 1.00 . B B . 31 MET O 1 1
7 15129 2 2 9 MET SD S 11.723 -4.729 5.189 1.00 . B B . 31 MET SD 1 1
7 15130 2 2 10 PHE C C 12.917 -0.264 -0.933 1.00 . B B . 32 PHE C 1 1
7 15131 2 2 10 PHE CA C 12.170 -0.697 0.322 1.00 . B B . 32 PHE CA 1 1
7 15132 2 2 10 PHE CB C 11.810 0.514 1.190 1.00 . B B . 32 PHE CB 1 1
7 15133 2 2 10 PHE CD1 C 9.982 1.482 -0.245 1.00 . B B . 32 PHE CD1 1 1
7 15134 2 2 10 PHE CD2 C 11.766 2.909 0.435 1.00 . B B . 32 PHE CD2 1 1
7 15135 2 2 10 PHE CE1 C 9.398 2.534 -0.924 1.00 . B B . 32 PHE CE1 1 1
7 15136 2 2 10 PHE CE2 C 11.185 3.962 -0.244 1.00 . B B . 32 PHE CE2 1 1
7 15137 2 2 10 PHE CG C 11.173 1.656 0.441 1.00 . B B . 32 PHE CG 1 1
7 15138 2 2 10 PHE CZ C 9.999 3.775 -0.923 1.00 . B B . 32 PHE CZ 1 1
7 15139 2 2 10 PHE H H 13.671 -1.279 1.681 1.00 . B B . 32 PHE H 1 1
7 15140 2 2 10 PHE HA H 11.265 -1.210 0.032 1.00 . B B . 32 PHE HA 1 1
7 15141 2 2 10 PHE HB2 H 11.120 0.200 1.957 1.00 . B B . 32 PHE HB2 1 1
7 15142 2 2 10 PHE HB3 H 12.709 0.884 1.660 1.00 . B B . 32 PHE HB3 1 1
7 15143 2 2 10 PHE HD1 H 9.509 0.513 -0.247 1.00 . B B . 32 PHE HD1 1 1
7 15144 2 2 10 PHE HD2 H 12.695 3.060 0.965 1.00 . B B . 32 PHE HD2 1 1
7 15145 2 2 10 PHE HE1 H 8.471 2.384 -1.456 1.00 . B B . 32 PHE HE1 1 1
7 15146 2 2 10 PHE HE2 H 11.658 4.933 -0.240 1.00 . B B . 32 PHE HE2 1 1
7 15147 2 2 10 PHE HZ H 9.542 4.597 -1.454 1.00 . B B . 32 PHE HZ 1 1
7 15148 2 2 10 PHE N N 12.986 -1.630 1.076 1.00 . B B . 32 PHE N 1 1
7 15149 2 2 10 PHE O O 13.980 0.357 -0.853 1.00 . B B . 32 PHE O 1 1
7 15150 2 2 11 LYS C C 12.413 0.950 -3.957 1.00 . B B . 33 LYS C 1 1
7 15151 2 2 11 LYS CA C 13.018 -0.306 -3.351 1.00 . B B . 33 LYS CA 1 1
7 15152 2 2 11 LYS CB C 12.874 -1.478 -4.327 1.00 . B B . 33 LYS CB 1 1
7 15153 2 2 11 LYS CD C 14.841 -2.741 -3.369 1.00 . B B . 33 LYS CD 1 1
7 15154 2 2 11 LYS CE C 15.344 -4.096 -2.903 1.00 . B B . 33 LYS CE 1 1
7 15155 2 2 11 LYS CG C 13.379 -2.809 -3.783 1.00 . B B . 33 LYS CG 1 1
7 15156 2 2 11 LYS H H 11.502 -1.068 -2.092 1.00 . B B . 33 LYS H 1 1
7 15157 2 2 11 LYS HA H 14.063 -0.130 -3.158 1.00 . B B . 33 LYS HA 1 1
7 15158 2 2 11 LYS HB2 H 11.831 -1.593 -4.578 1.00 . B B . 33 LYS HB2 1 1
7 15159 2 2 11 LYS HB3 H 13.425 -1.251 -5.226 1.00 . B B . 33 LYS HB3 1 1
7 15160 2 2 11 LYS HD2 H 15.432 -2.416 -4.211 1.00 . B B . 33 LYS HD2 1 1
7 15161 2 2 11 LYS HD3 H 14.943 -2.033 -2.560 1.00 . B B . 33 LYS HD3 1 1
7 15162 2 2 11 LYS HE2 H 14.689 -4.459 -2.129 1.00 . B B . 33 LYS HE2 1 1
7 15163 2 2 11 LYS HE3 H 15.324 -4.780 -3.739 1.00 . B B . 33 LYS HE3 1 1
7 15164 2 2 11 LYS HG2 H 12.789 -3.079 -2.921 1.00 . B B . 33 LYS HG2 1 1
7 15165 2 2 11 LYS HG3 H 13.265 -3.567 -4.546 1.00 . B B . 33 LYS HG3 1 1
7 15166 2 2 11 LYS HZ1 H 17.365 -3.598 -3.075 1.00 . B B . 33 LYS HZ1 1 1
7 15167 2 2 11 LYS HZ2 H 17.077 -4.976 -2.139 1.00 . B B . 33 LYS HZ2 1 1
7 15168 2 2 11 LYS HZ3 H 16.751 -3.443 -1.505 1.00 . B B . 33 LYS HZ3 1 1
7 15169 2 2 11 LYS N N 12.371 -0.610 -2.087 1.00 . B B . 33 LYS N 1 1
7 15170 2 2 11 LYS NZ N 16.729 -4.022 -2.369 1.00 . B B . 33 LYS NZ 1 1
7 15171 2 2 11 LYS O O 11.206 1.012 -4.193 1.00 . B B . 33 LYS O 1 1
7 15172 2 2 12 LEU C C 12.554 3.018 -6.279 1.00 . B B . 34 LEU C 1 1
7 15173 2 2 12 LEU CA C 12.798 3.193 -4.789 1.00 . B B . 34 LEU CA 1 1
7 15174 2 2 12 LEU CB C 13.818 4.307 -4.560 1.00 . B B . 34 LEU CB 1 1
7 15175 2 2 12 LEU CD1 C 15.114 5.711 -2.939 1.00 . B B . 34 LEU CD1 1 1
7 15176 2 2 12 LEU CD2 C 12.625 5.768 -2.904 1.00 . B B . 34 LEU CD2 1 1
7 15177 2 2 12 LEU CG C 13.848 4.896 -3.147 1.00 . B B . 34 LEU CG 1 1
7 15178 2 2 12 LEU H H 14.194 1.851 -3.943 1.00 . B B . 34 LEU H 1 1
7 15179 2 2 12 LEU HA H 11.870 3.468 -4.318 1.00 . B B . 34 LEU HA 1 1
7 15180 2 2 12 LEU HB2 H 14.796 3.914 -4.786 1.00 . B B . 34 LEU HB2 1 1
7 15181 2 2 12 LEU HB3 H 13.603 5.105 -5.254 1.00 . B B . 34 LEU HB3 1 1
7 15182 2 2 12 LEU HD11 H 15.977 5.071 -3.050 1.00 . B B . 34 LEU HD11 1 1
7 15183 2 2 12 LEU HD12 H 15.108 6.141 -1.948 1.00 . B B . 34 LEU HD12 1 1
7 15184 2 2 12 LEU HD13 H 15.155 6.502 -3.673 1.00 . B B . 34 LEU HD13 1 1
7 15185 2 2 12 LEU HD21 H 12.557 6.520 -3.676 1.00 . B B . 34 LEU HD21 1 1
7 15186 2 2 12 LEU HD22 H 12.716 6.251 -1.943 1.00 . B B . 34 LEU HD22 1 1
7 15187 2 2 12 LEU HD23 H 11.735 5.158 -2.915 1.00 . B B . 34 LEU HD23 1 1
7 15188 2 2 12 LEU HG H 13.837 4.091 -2.425 1.00 . B B . 34 LEU HG 1 1
7 15189 2 2 12 LEU N N 13.248 1.951 -4.186 1.00 . B B . 34 LEU N 1 1
7 15190 2 2 12 LEU O O 13.295 2.314 -6.971 1.00 . B B . 34 LEU O 1 1
7 15191 2 2 13 ASN C C 11.974 4.654 -8.942 1.00 . B B . 35 ASN C 1 1
7 15192 2 2 13 ASN CA C 11.151 3.629 -8.168 1.00 . B B . 35 ASN CA 1 1
7 15193 2 2 13 ASN CB C 9.654 3.905 -8.322 1.00 . B B . 35 ASN CB 1 1
7 15194 2 2 13 ASN CG C 9.177 3.884 -9.764 1.00 . B B . 35 ASN CG 1 1
7 15195 2 2 13 ASN H H 10.958 4.200 -6.146 1.00 . B B . 35 ASN H 1 1
7 15196 2 2 13 ASN HA H 11.372 2.641 -8.546 1.00 . B B . 35 ASN HA 1 1
7 15197 2 2 13 ASN HB2 H 9.100 3.159 -7.772 1.00 . B B . 35 ASN HB2 1 1
7 15198 2 2 13 ASN HB3 H 9.439 4.880 -7.905 1.00 . B B . 35 ASN HB3 1 1
7 15199 2 2 13 ASN HD21 H 7.679 5.098 -9.294 1.00 . B B . 35 ASN HD21 1 1
7 15200 2 2 13 ASN HD22 H 7.743 4.592 -10.948 1.00 . B B . 35 ASN HD22 1 1
7 15201 2 2 13 ASN N N 11.510 3.667 -6.762 1.00 . B B . 35 ASN N 1 1
7 15202 2 2 13 ASN ND2 N 8.097 4.599 -10.030 1.00 . B B . 35 ASN ND2 1 1
7 15203 2 2 13 ASN O O 11.463 5.684 -9.388 1.00 . B B . 35 ASN O 1 1
7 15204 2 2 13 ASN OD1 O 9.768 3.230 -10.624 1.00 . B B . 35 ASN OD1 1 1
7 15205 2 2 14 THR C C 14.222 4.960 -11.274 1.00 . B B . 36 THR C 1 1
7 15206 2 2 14 THR CA C 14.168 5.268 -9.780 1.00 . B B . 36 THR CA 1 1
7 15207 2 2 14 THR CB C 15.578 5.180 -9.175 1.00 . B B . 36 THR CB 1 1
7 15208 2 2 14 THR CG2 C 15.701 6.078 -7.956 1.00 . B B . 36 THR CG2 1 1
7 15209 2 2 14 THR H H 13.618 3.550 -8.678 1.00 . B B . 36 THR H 1 1
7 15210 2 2 14 THR HA H 13.813 6.277 -9.647 1.00 . B B . 36 THR HA 1 1
7 15211 2 2 14 THR HB H 16.289 5.506 -9.918 1.00 . B B . 36 THR HB 1 1
7 15212 2 2 14 THR HG1 H 15.882 3.271 -9.603 1.00 . B B . 36 THR HG1 1 1
7 15213 2 2 14 THR HG21 H 16.697 5.998 -7.548 1.00 . B B . 36 THR HG21 1 1
7 15214 2 2 14 THR HG22 H 14.981 5.775 -7.211 1.00 . B B . 36 THR HG22 1 1
7 15215 2 2 14 THR HG23 H 15.511 7.103 -8.243 1.00 . B B . 36 THR HG23 1 1
7 15216 2 2 14 THR N N 13.260 4.377 -9.078 1.00 . B B . 36 THR N 1 1
7 15217 2 2 14 THR O O 15.162 5.348 -11.964 1.00 . B B . 36 THR O 1 1
7 15218 2 2 14 THR OG1 O 15.867 3.822 -8.808 1.00 . B B . 36 THR OG1 1 1
7 15219 2 2 15 LYS C C 11.880 4.599 -13.801 1.00 . B B . 37 LYS C 1 1
7 15220 2 2 15 LYS CA C 13.131 3.962 -13.198 1.00 . B B . 37 LYS CA 1 1
7 15221 2 2 15 LYS CB C 13.122 2.450 -13.417 1.00 . B B . 37 LYS CB 1 1
7 15222 2 2 15 LYS CD C 13.339 0.531 -15.021 1.00 . B B . 37 LYS CD 1 1
7 15223 2 2 15 LYS CE C 13.929 0.075 -16.348 1.00 . B B . 37 LYS CE 1 1
7 15224 2 2 15 LYS CG C 13.483 2.031 -14.833 1.00 . B B . 37 LYS CG 1 1
7 15225 2 2 15 LYS H H 12.512 3.926 -11.173 1.00 . B B . 37 LYS H 1 1
7 15226 2 2 15 LYS HA H 14.001 4.382 -13.673 1.00 . B B . 37 LYS HA 1 1
7 15227 2 2 15 LYS HB2 H 13.830 1.999 -12.741 1.00 . B B . 37 LYS HB2 1 1
7 15228 2 2 15 LYS HB3 H 12.138 2.077 -13.193 1.00 . B B . 37 LYS HB3 1 1
7 15229 2 2 15 LYS HD2 H 13.854 0.026 -14.218 1.00 . B B . 37 LYS HD2 1 1
7 15230 2 2 15 LYS HD3 H 12.291 0.274 -14.996 1.00 . B B . 37 LYS HD3 1 1
7 15231 2 2 15 LYS HE2 H 14.989 0.277 -16.345 1.00 . B B . 37 LYS HE2 1 1
7 15232 2 2 15 LYS HE3 H 13.768 -0.988 -16.451 1.00 . B B . 37 LYS HE3 1 1
7 15233 2 2 15 LYS HG2 H 12.825 2.535 -15.526 1.00 . B B . 37 LYS HG2 1 1
7 15234 2 2 15 LYS HG3 H 14.505 2.315 -15.032 1.00 . B B . 37 LYS HG3 1 1
7 15235 2 2 15 LYS HZ1 H 13.688 0.393 -18.397 1.00 . B B . 37 LYS HZ1 1 1
7 15236 2 2 15 LYS HZ2 H 13.514 1.789 -17.464 1.00 . B B . 37 LYS HZ2 1 1
7 15237 2 2 15 LYS HZ3 H 12.272 0.637 -17.497 1.00 . B B . 37 LYS HZ3 1 1
7 15238 2 2 15 LYS N N 13.211 4.260 -11.775 1.00 . B B . 37 LYS N 1 1
7 15239 2 2 15 LYS NZ N 13.309 0.771 -17.505 1.00 . B B . 37 LYS NZ 1 1
7 15240 2 2 15 LYS O O 11.496 4.307 -14.933 1.00 . B B . 37 LYS O 1 1
7 15241 2 2 16 ASN C C 8.972 5.245 -13.913 1.00 . B B . 38 ASN C 1 1
7 15242 2 2 16 ASN CA C 10.045 6.197 -13.389 1.00 . B B . 38 ASN CA 1 1
7 15243 2 2 16 ASN CB C 10.359 7.280 -14.419 1.00 . B B . 38 ASN CB 1 1
7 15244 2 2 16 ASN CG C 9.181 8.203 -14.691 1.00 . B B . 38 ASN CG 1 1
7 15245 2 2 16 ASN H H 11.652 5.664 -12.136 1.00 . B B . 38 ASN H 1 1
7 15246 2 2 16 ASN HA H 9.670 6.671 -12.498 1.00 . B B . 38 ASN HA 1 1
7 15247 2 2 16 ASN HB2 H 11.180 7.878 -14.056 1.00 . B B . 38 ASN HB2 1 1
7 15248 2 2 16 ASN HB3 H 10.645 6.810 -15.339 1.00 . B B . 38 ASN HB3 1 1
7 15249 2 2 16 ASN HD21 H 9.748 8.398 -16.588 1.00 . B B . 38 ASN HD21 1 1
7 15250 2 2 16 ASN HD22 H 8.327 9.280 -16.126 1.00 . B B . 38 ASN HD22 1 1
7 15251 2 2 16 ASN N N 11.263 5.478 -13.009 1.00 . B B . 38 ASN N 1 1
7 15252 2 2 16 ASN ND2 N 9.070 8.675 -15.924 1.00 . B B . 38 ASN ND2 1 1
7 15253 2 2 16 ASN O O 8.314 5.505 -14.921 1.00 . B B . 38 ASN O 1 1
7 15254 2 2 16 ASN OD1 O 8.370 8.481 -13.806 1.00 . B B . 38 ASN OD1 1 1
7 15255 2 2 17 ILE C C 6.422 3.680 -13.076 1.00 . B B . 39 ILE C 1 1
7 15256 2 2 17 ILE CA C 7.771 3.179 -13.576 1.00 . B B . 39 ILE CA 1 1
7 15257 2 2 17 ILE CB C 8.063 1.782 -12.986 1.00 . B B . 39 ILE CB 1 1
7 15258 2 2 17 ILE CD1 C 9.889 0.015 -12.767 1.00 . B B . 39 ILE CD1 1 1
7 15259 2 2 17 ILE CG1 C 9.428 1.279 -13.464 1.00 . B B . 39 ILE CG1 1 1
7 15260 2 2 17 ILE CG2 C 6.970 0.795 -13.378 1.00 . B B . 39 ILE CG2 1 1
7 15261 2 2 17 ILE H H 9.387 3.953 -12.455 1.00 . B B . 39 ILE H 1 1
7 15262 2 2 17 ILE HA H 7.742 3.098 -14.653 1.00 . B B . 39 ILE HA 1 1
7 15263 2 2 17 ILE HB H 8.074 1.866 -11.910 1.00 . B B . 39 ILE HB 1 1
7 15264 2 2 17 ILE HD11 H 10.877 -0.248 -13.111 1.00 . B B . 39 ILE HD11 1 1
7 15265 2 2 17 ILE HD12 H 9.204 -0.790 -12.991 1.00 . B B . 39 ILE HD12 1 1
7 15266 2 2 17 ILE HD13 H 9.911 0.182 -11.699 1.00 . B B . 39 ILE HD13 1 1
7 15267 2 2 17 ILE HG12 H 9.375 1.071 -14.523 1.00 . B B . 39 ILE HG12 1 1
7 15268 2 2 17 ILE HG13 H 10.167 2.044 -13.289 1.00 . B B . 39 ILE HG13 1 1
7 15269 2 2 17 ILE HG21 H 6.010 1.179 -13.068 1.00 . B B . 39 ILE HG21 1 1
7 15270 2 2 17 ILE HG22 H 7.150 -0.154 -12.895 1.00 . B B . 39 ILE HG22 1 1
7 15271 2 2 17 ILE HG23 H 6.973 0.662 -14.450 1.00 . B B . 39 ILE HG23 1 1
7 15272 2 2 17 ILE N N 8.804 4.133 -13.223 1.00 . B B . 39 ILE N 1 1
7 15273 2 2 17 ILE O O 6.331 4.300 -12.016 1.00 . B B . 39 ILE O 1 1
7 15274 2 2 18 LYS C C 3.131 2.640 -13.467 1.00 . B B . 40 LYS C 1 1
7 15275 2 2 18 LYS CA C 4.049 3.843 -13.472 1.00 . B B . 40 LYS CA 1 1
7 15276 2 2 18 LYS CB C 3.548 4.887 -14.465 1.00 . B B . 40 LYS CB 1 1
7 15277 2 2 18 LYS CD C 4.306 6.799 -15.904 1.00 . B B . 40 LYS CD 1 1
7 15278 2 2 18 LYS CE C 5.348 7.892 -16.092 1.00 . B B . 40 LYS CE 1 1
7 15279 2 2 18 LYS CG C 4.457 6.096 -14.566 1.00 . B B . 40 LYS CG 1 1
7 15280 2 2 18 LYS H H 5.514 2.931 -14.682 1.00 . B B . 40 LYS H 1 1
7 15281 2 2 18 LYS HA H 4.085 4.270 -12.482 1.00 . B B . 40 LYS HA 1 1
7 15282 2 2 18 LYS HB2 H 3.474 4.435 -15.438 1.00 . B B . 40 LYS HB2 1 1
7 15283 2 2 18 LYS HB3 H 2.571 5.223 -14.159 1.00 . B B . 40 LYS HB3 1 1
7 15284 2 2 18 LYS HD2 H 4.419 6.071 -16.694 1.00 . B B . 40 LYS HD2 1 1
7 15285 2 2 18 LYS HD3 H 3.319 7.239 -15.956 1.00 . B B . 40 LYS HD3 1 1
7 15286 2 2 18 LYS HE2 H 6.330 7.459 -15.989 1.00 . B B . 40 LYS HE2 1 1
7 15287 2 2 18 LYS HE3 H 5.241 8.304 -17.086 1.00 . B B . 40 LYS HE3 1 1
7 15288 2 2 18 LYS HG2 H 4.201 6.788 -13.775 1.00 . B B . 40 LYS HG2 1 1
7 15289 2 2 18 LYS HG3 H 5.481 5.772 -14.444 1.00 . B B . 40 LYS HG3 1 1
7 15290 2 2 18 LYS HZ1 H 4.268 9.439 -15.198 1.00 . B B . 40 LYS HZ1 1 1
7 15291 2 2 18 LYS HZ2 H 5.935 9.710 -15.247 1.00 . B B . 40 LYS HZ2 1 1
7 15292 2 2 18 LYS HZ3 H 5.290 8.613 -14.129 1.00 . B B . 40 LYS HZ3 1 1
7 15293 2 2 18 LYS N N 5.382 3.417 -13.838 1.00 . B B . 40 LYS N 1 1
7 15294 2 2 18 LYS NZ N 5.200 8.989 -15.100 1.00 . B B . 40 LYS NZ 1 1
7 15295 2 2 18 LYS O O 3.377 1.670 -14.171 1.00 . B B . 40 LYS O 1 1
7 15296 2 2 19 VAL C C -0.227 1.962 -12.913 1.00 . B B . 41 VAL C 1 1
7 15297 2 2 19 VAL CA C 1.194 1.566 -12.528 1.00 . B B . 41 VAL CA 1 1
7 15298 2 2 19 VAL CB C 1.245 1.007 -11.085 1.00 . B B . 41 VAL CB 1 1
7 15299 2 2 19 VAL CG1 C 0.726 2.024 -10.084 1.00 . B B . 41 VAL CG1 1 1
7 15300 2 2 19 VAL CG2 C 0.484 -0.310 -10.975 1.00 . B B . 41 VAL CG2 1 1
7 15301 2 2 19 VAL H H 1.906 3.529 -12.177 1.00 . B B . 41 VAL H 1 1
7 15302 2 2 19 VAL HA H 1.533 0.793 -13.200 1.00 . B B . 41 VAL HA 1 1
7 15303 2 2 19 VAL HB H 2.281 0.812 -10.845 1.00 . B B . 41 VAL HB 1 1
7 15304 2 2 19 VAL HG11 H 0.740 1.594 -9.094 1.00 . B B . 41 VAL HG11 1 1
7 15305 2 2 19 VAL HG12 H -0.285 2.299 -10.344 1.00 . B B . 41 VAL HG12 1 1
7 15306 2 2 19 VAL HG13 H 1.355 2.902 -10.105 1.00 . B B . 41 VAL HG13 1 1
7 15307 2 2 19 VAL HG21 H 0.567 -0.688 -9.968 1.00 . B B . 41 VAL HG21 1 1
7 15308 2 2 19 VAL HG22 H 0.903 -1.029 -11.665 1.00 . B B . 41 VAL HG22 1 1
7 15309 2 2 19 VAL HG23 H -0.556 -0.145 -11.214 1.00 . B B . 41 VAL HG23 1 1
7 15310 2 2 19 VAL N N 2.089 2.697 -12.673 1.00 . B B . 41 VAL N 1 1
7 15311 2 2 19 VAL O O -0.626 3.118 -12.755 1.00 . B B . 41 VAL O 1 1
7 15312 2 2 20 LEU C C -3.248 1.529 -12.752 1.00 . B B . 42 LEU C 1 1
7 15313 2 2 20 LEU CA C -2.323 1.251 -13.929 1.00 . B B . 42 LEU CA 1 1
7 15314 2 2 20 LEU CB C -2.842 0.043 -14.717 1.00 . B B . 42 LEU CB 1 1
7 15315 2 2 20 LEU CD1 C -4.332 -0.933 -16.466 1.00 . B B . 42 LEU CD1 1 1
7 15316 2 2 20 LEU CD2 C -4.907 1.285 -15.486 1.00 . B B . 42 LEU CD2 1 1
7 15317 2 2 20 LEU CG C -3.773 0.356 -15.895 1.00 . B B . 42 LEU CG 1 1
7 15318 2 2 20 LEU H H -0.587 0.106 -13.560 1.00 . B B . 42 LEU H 1 1
7 15319 2 2 20 LEU HA H -2.305 2.117 -14.576 1.00 . B B . 42 LEU HA 1 1
7 15320 2 2 20 LEU HB2 H -1.993 -0.504 -15.097 1.00 . B B . 42 LEU HB2 1 1
7 15321 2 2 20 LEU HB3 H -3.375 -0.594 -14.029 1.00 . B B . 42 LEU HB3 1 1
7 15322 2 2 20 LEU HD11 H -4.867 -1.463 -15.691 1.00 . B B . 42 LEU HD11 1 1
7 15323 2 2 20 LEU HD12 H -3.520 -1.547 -16.831 1.00 . B B . 42 LEU HD12 1 1
7 15324 2 2 20 LEU HD13 H -5.005 -0.703 -17.278 1.00 . B B . 42 LEU HD13 1 1
7 15325 2 2 20 LEU HD21 H -5.545 1.470 -16.337 1.00 . B B . 42 LEU HD21 1 1
7 15326 2 2 20 LEU HD22 H -4.496 2.220 -15.134 1.00 . B B . 42 LEU HD22 1 1
7 15327 2 2 20 LEU HD23 H -5.481 0.824 -14.697 1.00 . B B . 42 LEU HD23 1 1
7 15328 2 2 20 LEU HG H -3.202 0.846 -16.674 1.00 . B B . 42 LEU HG 1 1
7 15329 2 2 20 LEU N N -0.968 1.006 -13.464 1.00 . B B . 42 LEU N 1 1
7 15330 2 2 20 LEU O O -3.478 0.660 -11.905 1.00 . B B . 42 LEU O 1 1
7 15331 2 2 21 THR C C -5.989 3.636 -12.317 1.00 . B B . 43 THR C 1 1
7 15332 2 2 21 THR CA C -4.696 3.140 -11.675 1.00 . B B . 43 THR CA 1 1
7 15333 2 2 21 THR CB C -4.100 4.264 -10.800 1.00 . B B . 43 THR CB 1 1
7 15334 2 2 21 THR CG2 C -2.691 3.905 -10.363 1.00 . B B . 43 THR CG2 1 1
7 15335 2 2 21 THR H H -3.492 3.400 -13.379 1.00 . B B . 43 THR H 1 1
7 15336 2 2 21 THR HA H -4.907 2.285 -11.051 1.00 . B B . 43 THR HA 1 1
7 15337 2 2 21 THR HB H -4.717 4.386 -9.921 1.00 . B B . 43 THR HB 1 1
7 15338 2 2 21 THR HG1 H -3.541 5.380 -12.333 1.00 . B B . 43 THR HG1 1 1
7 15339 2 2 21 THR HG21 H -2.707 2.958 -9.846 1.00 . B B . 43 THR HG21 1 1
7 15340 2 2 21 THR HG22 H -2.313 4.669 -9.702 1.00 . B B . 43 THR HG22 1 1
7 15341 2 2 21 THR HG23 H -2.054 3.830 -11.233 1.00 . B B . 43 THR HG23 1 1
7 15342 2 2 21 THR N N -3.762 2.741 -12.703 1.00 . B B . 43 THR N 1 1
7 15343 2 2 21 THR O O -6.041 3.816 -13.536 1.00 . B B . 43 THR O 1 1
7 15344 2 2 21 THR OG1 O -4.066 5.498 -11.528 1.00 . B B . 43 THR OG1 1 1
7 15345 2 2 22 PRO C C -8.013 5.842 -12.692 1.00 . B B . 44 PRO C 1 1
7 15346 2 2 22 PRO CA C -8.281 4.485 -12.028 1.00 . B B . 44 PRO CA 1 1
7 15347 2 2 22 PRO CB C -9.122 4.665 -10.764 1.00 . B B . 44 PRO CB 1 1
7 15348 2 2 22 PRO CD C -7.169 3.467 -10.110 1.00 . B B . 44 PRO CD 1 1
7 15349 2 2 22 PRO CG C -8.643 3.595 -9.845 1.00 . B B . 44 PRO CG 1 1
7 15350 2 2 22 PRO HA H -8.801 3.843 -12.721 1.00 . B B . 44 PRO HA 1 1
7 15351 2 2 22 PRO HB2 H -8.949 5.648 -10.355 1.00 . B B . 44 PRO HB2 1 1
7 15352 2 2 22 PRO HB3 H -10.168 4.546 -11.003 1.00 . B B . 44 PRO HB3 1 1
7 15353 2 2 22 PRO HD2 H -6.611 4.142 -9.477 1.00 . B B . 44 PRO HD2 1 1
7 15354 2 2 22 PRO HD3 H -6.842 2.446 -9.962 1.00 . B B . 44 PRO HD3 1 1
7 15355 2 2 22 PRO HG2 H -8.820 3.883 -8.818 1.00 . B B . 44 PRO HG2 1 1
7 15356 2 2 22 PRO HG3 H -9.143 2.665 -10.068 1.00 . B B . 44 PRO HG3 1 1
7 15357 2 2 22 PRO N N -7.053 3.855 -11.528 1.00 . B B . 44 PRO N 1 1
7 15358 2 2 22 PRO O O -8.762 6.280 -13.566 1.00 . B B . 44 PRO O 1 1
7 15359 2 2 23 SER C C -5.704 7.628 -14.100 1.00 . B B . 45 SER C 1 1
7 15360 2 2 23 SER CA C -6.553 7.789 -12.838 1.00 . B B . 45 SER CA 1 1
7 15361 2 2 23 SER CB C -5.772 8.586 -11.794 1.00 . B B . 45 SER CB 1 1
7 15362 2 2 23 SER H H -6.350 6.088 -11.605 1.00 . B B . 45 SER H 1 1
7 15363 2 2 23 SER HA H -7.456 8.319 -13.083 1.00 . B B . 45 SER HA 1 1
7 15364 2 2 23 SER HB2 H -4.784 8.166 -11.691 1.00 . B B . 45 SER HB2 1 1
7 15365 2 2 23 SER HB3 H -5.695 9.613 -12.115 1.00 . B B . 45 SER HB3 1 1
7 15366 2 2 23 SER HG H -5.779 8.787 -9.836 1.00 . B B . 45 SER HG 1 1
7 15367 2 2 23 SER N N -6.923 6.491 -12.290 1.00 . B B . 45 SER N 1 1
7 15368 2 2 23 SER O O -5.387 8.604 -14.782 1.00 . B B . 45 SER O 1 1
7 15369 2 2 23 SER OG O -6.418 8.550 -10.532 1.00 . B B . 45 SER OG 1 1
7 15370 2 2 24 GLY C C -3.150 5.542 -15.004 1.00 . B B . 46 GLY C 1 1
7 15371 2 2 24 GLY CA C -4.450 6.119 -15.509 1.00 . B B . 46 GLY CA 1 1
7 15372 2 2 24 GLY H H -5.699 5.645 -13.873 1.00 . B B . 46 GLY H 1 1
7 15373 2 2 24 GLY HA2 H -4.917 5.411 -16.181 1.00 . B B . 46 GLY HA2 1 1
7 15374 2 2 24 GLY HA3 H -4.250 7.036 -16.037 1.00 . B B . 46 GLY HA3 1 1
7 15375 2 2 24 GLY N N -5.350 6.390 -14.407 1.00 . B B . 46 GLY N 1 1
7 15376 2 2 24 GLY O O -3.106 4.987 -13.912 1.00 . B B . 46 GLY O 1 1
7 15377 2 2 25 PHE C C -0.099 6.196 -14.451 1.00 . B B . 47 PHE C 1 1
7 15378 2 2 25 PHE CA C -0.796 5.167 -15.330 1.00 . B B . 47 PHE CA 1 1
7 15379 2 2 25 PHE CB C 0.072 4.776 -16.523 1.00 . B B . 47 PHE CB 1 1
7 15380 2 2 25 PHE CD1 C 0.167 2.277 -16.464 1.00 . B B . 47 PHE CD1 1 1
7 15381 2 2 25 PHE CD2 C -1.066 3.314 -18.218 1.00 . B B . 47 PHE CD2 1 1
7 15382 2 2 25 PHE CE1 C -0.156 1.031 -16.967 1.00 . B B . 47 PHE CE1 1 1
7 15383 2 2 25 PHE CE2 C -1.392 2.072 -18.726 1.00 . B B . 47 PHE CE2 1 1
7 15384 2 2 25 PHE CG C -0.283 3.430 -17.084 1.00 . B B . 47 PHE CG 1 1
7 15385 2 2 25 PHE CZ C -0.938 0.928 -18.099 1.00 . B B . 47 PHE CZ 1 1
7 15386 2 2 25 PHE H H -2.164 6.116 -16.639 1.00 . B B . 47 PHE H 1 1
7 15387 2 2 25 PHE HA H -0.980 4.283 -14.733 1.00 . B B . 47 PHE HA 1 1
7 15388 2 2 25 PHE HB2 H -0.055 5.506 -17.305 1.00 . B B . 47 PHE HB2 1 1
7 15389 2 2 25 PHE HB3 H 1.108 4.751 -16.220 1.00 . B B . 47 PHE HB3 1 1
7 15390 2 2 25 PHE HD1 H 0.777 2.357 -15.575 1.00 . B B . 47 PHE HD1 1 1
7 15391 2 2 25 PHE HD2 H -1.421 4.206 -18.710 1.00 . B B . 47 PHE HD2 1 1
7 15392 2 2 25 PHE HE1 H 0.203 0.141 -16.476 1.00 . B B . 47 PHE HE1 1 1
7 15393 2 2 25 PHE HE2 H -2.003 1.994 -19.613 1.00 . B B . 47 PHE HE2 1 1
7 15394 2 2 25 PHE HZ H -1.192 -0.044 -18.495 1.00 . B B . 47 PHE HZ 1 1
7 15395 2 2 25 PHE N N -2.087 5.667 -15.770 1.00 . B B . 47 PHE N 1 1
7 15396 2 2 25 PHE O O 0.454 7.184 -14.939 1.00 . B B . 47 PHE O 1 1
7 15397 2 2 26 LYS C C 1.733 6.364 -11.623 1.00 . B B . 48 LYS C 1 1
7 15398 2 2 26 LYS CA C 0.407 6.870 -12.164 1.00 . B B . 48 LYS CA 1 1
7 15399 2 2 26 LYS CB C -0.575 7.061 -11.006 1.00 . B B . 48 LYS CB 1 1
7 15400 2 2 26 LYS CD C -1.117 9.472 -11.465 1.00 . B B . 48 LYS CD 1 1
7 15401 2 2 26 LYS CE C -2.215 10.523 -11.527 1.00 . B B . 48 LYS CE 1 1
7 15402 2 2 26 LYS CG C -1.680 8.070 -11.284 1.00 . B B . 48 LYS CG 1 1
7 15403 2 2 26 LYS H H -0.518 5.091 -12.847 1.00 . B B . 48 LYS H 1 1
7 15404 2 2 26 LYS HA H 0.566 7.820 -12.650 1.00 . B B . 48 LYS HA 1 1
7 15405 2 2 26 LYS HB2 H -1.035 6.114 -10.782 1.00 . B B . 48 LYS HB2 1 1
7 15406 2 2 26 LYS HB3 H -0.025 7.394 -10.141 1.00 . B B . 48 LYS HB3 1 1
7 15407 2 2 26 LYS HD2 H -0.464 9.696 -10.637 1.00 . B B . 48 LYS HD2 1 1
7 15408 2 2 26 LYS HD3 H -0.551 9.505 -12.385 1.00 . B B . 48 LYS HD3 1 1
7 15409 2 2 26 LYS HE2 H -1.775 11.467 -11.813 1.00 . B B . 48 LYS HE2 1 1
7 15410 2 2 26 LYS HE3 H -2.937 10.225 -12.273 1.00 . B B . 48 LYS HE3 1 1
7 15411 2 2 26 LYS HG2 H -2.197 7.779 -12.185 1.00 . B B . 48 LYS HG2 1 1
7 15412 2 2 26 LYS HG3 H -2.372 8.071 -10.455 1.00 . B B . 48 LYS HG3 1 1
7 15413 2 2 26 LYS HZ1 H -3.634 11.441 -10.299 1.00 . B B . 48 LYS HZ1 1 1
7 15414 2 2 26 LYS HZ2 H -2.237 10.968 -9.479 1.00 . B B . 48 LYS HZ2 1 1
7 15415 2 2 26 LYS HZ3 H -3.385 9.809 -9.931 1.00 . B B . 48 LYS HZ3 1 1
7 15416 2 2 26 LYS N N -0.135 5.945 -13.152 1.00 . B B . 48 LYS N 1 1
7 15417 2 2 26 LYS NZ N -2.914 10.697 -10.220 1.00 . B B . 48 LYS NZ 1 1
7 15418 2 2 26 LYS O O 1.935 5.160 -11.475 1.00 . B B . 48 LYS O 1 1
7 15419 2 2 27 SER C C 3.903 6.719 -9.319 1.00 . B B . 49 SER C 1 1
7 15420 2 2 27 SER CA C 3.945 6.943 -10.825 1.00 . B B . 49 SER CA 1 1
7 15421 2 2 27 SER CB C 4.937 8.056 -11.146 1.00 . B B . 49 SER CB 1 1
7 15422 2 2 27 SER H H 2.395 8.238 -11.428 1.00 . B B . 49 SER H 1 1
7 15423 2 2 27 SER HA H 4.264 6.033 -11.313 1.00 . B B . 49 SER HA 1 1
7 15424 2 2 27 SER HB2 H 4.764 8.890 -10.484 1.00 . B B . 49 SER HB2 1 1
7 15425 2 2 27 SER HB3 H 5.943 7.687 -11.011 1.00 . B B . 49 SER HB3 1 1
7 15426 2 2 27 SER HG H 3.898 8.859 -12.600 1.00 . B B . 49 SER HG 1 1
7 15427 2 2 27 SER N N 2.629 7.289 -11.324 1.00 . B B . 49 SER N 1 1
7 15428 2 2 27 SER O O 3.225 7.448 -8.594 1.00 . B B . 49 SER O 1 1
7 15429 2 2 27 SER OG O 4.786 8.496 -12.485 1.00 . B B . 49 SER OG 1 1
7 15430 2 2 28 PHE C C 6.142 5.722 -6.960 1.00 . B B . 50 PHE C 1 1
7 15431 2 2 28 PHE CA C 4.724 5.437 -7.437 1.00 . B B . 50 PHE CA 1 1
7 15432 2 2 28 PHE CB C 4.308 3.994 -7.127 1.00 . B B . 50 PHE CB 1 1
7 15433 2 2 28 PHE CD1 C 6.131 2.285 -7.361 1.00 . B B . 50 PHE CD1 1 1
7 15434 2 2 28 PHE CD2 C 4.644 2.610 -9.195 1.00 . B B . 50 PHE CD2 1 1
7 15435 2 2 28 PHE CE1 C 6.803 1.312 -8.075 1.00 . B B . 50 PHE CE1 1 1
7 15436 2 2 28 PHE CE2 C 5.312 1.641 -9.915 1.00 . B B . 50 PHE CE2 1 1
7 15437 2 2 28 PHE CG C 5.047 2.945 -7.912 1.00 . B B . 50 PHE CG 1 1
7 15438 2 2 28 PHE CZ C 6.393 0.990 -9.356 1.00 . B B . 50 PHE CZ 1 1
7 15439 2 2 28 PHE H H 5.087 5.134 -9.494 1.00 . B B . 50 PHE H 1 1
7 15440 2 2 28 PHE HA H 4.051 6.109 -6.927 1.00 . B B . 50 PHE HA 1 1
7 15441 2 2 28 PHE HB2 H 4.474 3.798 -6.080 1.00 . B B . 50 PHE HB2 1 1
7 15442 2 2 28 PHE HB3 H 3.255 3.886 -7.343 1.00 . B B . 50 PHE HB3 1 1
7 15443 2 2 28 PHE HD1 H 6.453 2.540 -6.362 1.00 . B B . 50 PHE HD1 1 1
7 15444 2 2 28 PHE HD2 H 3.798 3.120 -9.634 1.00 . B B . 50 PHE HD2 1 1
7 15445 2 2 28 PHE HE1 H 7.646 0.802 -7.633 1.00 . B B . 50 PHE HE1 1 1
7 15446 2 2 28 PHE HE2 H 4.989 1.393 -10.915 1.00 . B B . 50 PHE HE2 1 1
7 15447 2 2 28 PHE HZ H 6.917 0.229 -9.917 1.00 . B B . 50 PHE HZ 1 1
7 15448 2 2 28 PHE N N 4.616 5.710 -8.861 1.00 . B B . 50 PHE N 1 1
7 15449 2 2 28 PHE O O 7.077 5.750 -7.760 1.00 . B B . 50 PHE O 1 1
7 15450 2 2 29 SER C C 8.496 5.075 -4.980 1.00 . B B . 51 SER C 1 1
7 15451 2 2 29 SER CA C 7.602 6.305 -5.107 1.00 . B B . 51 SER CA 1 1
7 15452 2 2 29 SER CB C 7.443 6.985 -3.746 1.00 . B B . 51 SER CB 1 1
7 15453 2 2 29 SER H H 5.521 5.882 -5.064 1.00 . B B . 51 SER H 1 1
7 15454 2 2 29 SER HA H 8.068 6.998 -5.786 1.00 . B B . 51 SER HA 1 1
7 15455 2 2 29 SER HB2 H 6.815 7.854 -3.852 1.00 . B B . 51 SER HB2 1 1
7 15456 2 2 29 SER HB3 H 6.990 6.296 -3.053 1.00 . B B . 51 SER HB3 1 1
7 15457 2 2 29 SER HG H 9.309 7.564 -3.962 1.00 . B B . 51 SER HG 1 1
7 15458 2 2 29 SER N N 6.300 5.952 -5.664 1.00 . B B . 51 SER N 1 1
7 15459 2 2 29 SER O O 9.708 5.154 -5.190 1.00 . B B . 51 SER O 1 1
7 15460 2 2 29 SER OG O 8.701 7.395 -3.228 1.00 . B B . 51 SER OG 1 1
7 15461 2 2 30 GLY C C 7.807 1.563 -4.067 1.00 . B B . 52 GLY C 1 1
7 15462 2 2 30 GLY CA C 8.662 2.728 -4.502 1.00 . B B . 52 GLY CA 1 1
7 15463 2 2 30 GLY H H 6.929 3.935 -4.494 1.00 . B B . 52 GLY H 1 1
7 15464 2 2 30 GLY HA2 H 9.119 2.488 -5.450 1.00 . B B . 52 GLY HA2 1 1
7 15465 2 2 30 GLY HA3 H 9.439 2.888 -3.769 1.00 . B B . 52 GLY HA3 1 1
7 15466 2 2 30 GLY N N 7.898 3.944 -4.646 1.00 . B B . 52 GLY N 1 1
7 15467 2 2 30 GLY O O 6.580 1.674 -4.014 1.00 . B B . 52 GLY O 1 1
7 15468 2 2 31 ILE C C 8.396 -1.377 -2.127 1.00 . B B . 53 ILE C 1 1
7 15469 2 2 31 ILE CA C 7.746 -0.756 -3.363 1.00 . B B . 53 ILE CA 1 1
7 15470 2 2 31 ILE CB C 7.699 -1.775 -4.530 1.00 . B B . 53 ILE CB 1 1
7 15471 2 2 31 ILE CD1 C 6.745 -4.022 -5.258 1.00 . B B . 53 ILE CD1 1 1
7 15472 2 2 31 ILE CG1 C 6.970 -3.056 -4.113 1.00 . B B . 53 ILE CG1 1 1
7 15473 2 2 31 ILE CG2 C 9.105 -2.094 -5.022 1.00 . B B . 53 ILE CG2 1 1
7 15474 2 2 31 ILE H H 9.435 0.442 -3.787 1.00 . B B . 53 ILE H 1 1
7 15475 2 2 31 ILE HA H 6.733 -0.478 -3.119 1.00 . B B . 53 ILE HA 1 1
7 15476 2 2 31 ILE HB H 7.162 -1.316 -5.348 1.00 . B B . 53 ILE HB 1 1
7 15477 2 2 31 ILE HD11 H 6.344 -4.951 -4.879 1.00 . B B . 53 ILE HD11 1 1
7 15478 2 2 31 ILE HD12 H 7.682 -4.211 -5.760 1.00 . B B . 53 ILE HD12 1 1
7 15479 2 2 31 ILE HD13 H 6.045 -3.592 -5.960 1.00 . B B . 53 ILE HD13 1 1
7 15480 2 2 31 ILE HG12 H 7.554 -3.563 -3.360 1.00 . B B . 53 ILE HG12 1 1
7 15481 2 2 31 ILE HG13 H 6.007 -2.797 -3.697 1.00 . B B . 53 ILE HG13 1 1
7 15482 2 2 31 ILE HG21 H 9.559 -1.201 -5.424 1.00 . B B . 53 ILE HG21 1 1
7 15483 2 2 31 ILE HG22 H 9.052 -2.849 -5.791 1.00 . B B . 53 ILE HG22 1 1
7 15484 2 2 31 ILE HG23 H 9.697 -2.459 -4.196 1.00 . B B . 53 ILE HG23 1 1
7 15485 2 2 31 ILE N N 8.451 0.451 -3.756 1.00 . B B . 53 ILE N 1 1
7 15486 2 2 31 ILE O O 9.625 -1.435 -2.015 1.00 . B B . 53 ILE O 1 1
7 15487 2 2 32 GLN C C 7.714 -3.843 0.177 1.00 . B B . 54 GLN C 1 1
7 15488 2 2 32 GLN CA C 8.032 -2.354 0.074 1.00 . B B . 54 GLN CA 1 1
7 15489 2 2 32 GLN CB C 7.364 -1.593 1.224 1.00 . B B . 54 GLN CB 1 1
7 15490 2 2 32 GLN CD C 7.033 -1.347 3.721 1.00 . B B . 54 GLN CD 1 1
7 15491 2 2 32 GLN CG C 7.833 -2.004 2.611 1.00 . B B . 54 GLN CG 1 1
7 15492 2 2 32 GLN H H 6.593 -1.793 -1.372 1.00 . B B . 54 GLN H 1 1
7 15493 2 2 32 GLN HA H 9.101 -2.215 0.127 1.00 . B B . 54 GLN HA 1 1
7 15494 2 2 32 GLN HB2 H 7.562 -0.539 1.103 1.00 . B B . 54 GLN HB2 1 1
7 15495 2 2 32 GLN HB3 H 6.297 -1.754 1.169 1.00 . B B . 54 GLN HB3 1 1
7 15496 2 2 32 GLN HE21 H 5.384 -1.356 2.595 1.00 . B B . 54 GLN HE21 1 1
7 15497 2 2 32 GLN HE22 H 5.223 -0.676 4.180 1.00 . B B . 54 GLN HE22 1 1
7 15498 2 2 32 GLN HG2 H 7.738 -3.075 2.704 1.00 . B B . 54 GLN HG2 1 1
7 15499 2 2 32 GLN HG3 H 8.871 -1.724 2.722 1.00 . B B . 54 GLN HG3 1 1
7 15500 2 2 32 GLN N N 7.564 -1.819 -1.197 1.00 . B B . 54 GLN N 1 1
7 15501 2 2 32 GLN NE2 N 5.755 -1.100 3.481 1.00 . B B . 54 GLN NE2 1 1
7 15502 2 2 32 GLN O O 6.777 -4.331 -0.452 1.00 . B B . 54 GLN O 1 1
7 15503 2 2 32 GLN OE1 O 7.558 -1.082 4.804 1.00 . B B . 54 GLN OE1 1 1
7 15504 2 2 33 LYS C C 8.045 -6.183 2.718 1.00 . B B . 55 LYS C 1 1
7 15505 2 2 33 LYS CA C 8.248 -5.967 1.226 1.00 . B B . 55 LYS CA 1 1
7 15506 2 2 33 LYS CB C 9.390 -6.853 0.726 1.00 . B B . 55 LYS CB 1 1
7 15507 2 2 33 LYS CD C 10.335 -9.189 0.530 1.00 . B B . 55 LYS CD 1 1
7 15508 2 2 33 LYS CE C 11.653 -8.784 1.165 1.00 . B B . 55 LYS CE 1 1
7 15509 2 2 33 LYS CG C 9.183 -8.334 1.032 1.00 . B B . 55 LYS CG 1 1
7 15510 2 2 33 LYS H H 9.304 -4.142 1.350 1.00 . B B . 55 LYS H 1 1
7 15511 2 2 33 LYS HA H 7.341 -6.236 0.708 1.00 . B B . 55 LYS HA 1 1
7 15512 2 2 33 LYS HB2 H 9.482 -6.735 -0.342 1.00 . B B . 55 LYS HB2 1 1
7 15513 2 2 33 LYS HB3 H 10.308 -6.535 1.198 1.00 . B B . 55 LYS HB3 1 1
7 15514 2 2 33 LYS HD2 H 10.137 -10.221 0.773 1.00 . B B . 55 LYS HD2 1 1
7 15515 2 2 33 LYS HD3 H 10.412 -9.080 -0.543 1.00 . B B . 55 LYS HD3 1 1
7 15516 2 2 33 LYS HE2 H 11.882 -7.770 0.875 1.00 . B B . 55 LYS HE2 1 1
7 15517 2 2 33 LYS HE3 H 11.548 -8.836 2.238 1.00 . B B . 55 LYS HE3 1 1
7 15518 2 2 33 LYS HG2 H 9.096 -8.462 2.102 1.00 . B B . 55 LYS HG2 1 1
7 15519 2 2 33 LYS HG3 H 8.271 -8.663 0.558 1.00 . B B . 55 LYS HG3 1 1
7 15520 2 2 33 LYS HZ1 H 12.815 -9.723 -0.293 1.00 . B B . 55 LYS HZ1 1 1
7 15521 2 2 33 LYS HZ2 H 12.625 -10.628 1.120 1.00 . B B . 55 LYS HZ2 1 1
7 15522 2 2 33 LYS HZ3 H 13.670 -9.304 1.103 1.00 . B B . 55 LYS HZ3 1 1
7 15523 2 2 33 LYS N N 8.516 -4.565 0.951 1.00 . B B . 55 LYS N 1 1
7 15524 2 2 33 LYS NZ N 12.766 -9.671 0.744 1.00 . B B . 55 LYS NZ 1 1
7 15525 2 2 33 LYS O O 8.862 -5.758 3.536 1.00 . B B . 55 LYS O 1 1
7 15526 2 2 34 VAL C C 6.371 -8.665 4.555 1.00 . B B . 56 VAL C 1 1
7 15527 2 2 34 VAL CA C 6.643 -7.170 4.442 1.00 . B B . 56 VAL CA 1 1
7 15528 2 2 34 VAL CB C 5.418 -6.375 4.965 1.00 . B B . 56 VAL CB 1 1
7 15529 2 2 34 VAL CG1 C 5.596 -4.881 4.729 1.00 . B B . 56 VAL CG1 1 1
7 15530 2 2 34 VAL CG2 C 4.128 -6.867 4.324 1.00 . B B . 56 VAL CG2 1 1
7 15531 2 2 34 VAL H H 6.329 -7.121 2.355 1.00 . B B . 56 VAL H 1 1
7 15532 2 2 34 VAL HA H 7.501 -6.921 5.050 1.00 . B B . 56 VAL HA 1 1
7 15533 2 2 34 VAL HB H 5.345 -6.535 6.030 1.00 . B B . 56 VAL HB 1 1
7 15534 2 2 34 VAL HG11 H 5.738 -4.700 3.674 1.00 . B B . 56 VAL HG11 1 1
7 15535 2 2 34 VAL HG12 H 6.458 -4.528 5.275 1.00 . B B . 56 VAL HG12 1 1
7 15536 2 2 34 VAL HG13 H 4.715 -4.357 5.068 1.00 . B B . 56 VAL HG13 1 1
7 15537 2 2 34 VAL HG21 H 3.289 -6.337 4.751 1.00 . B B . 56 VAL HG21 1 1
7 15538 2 2 34 VAL HG22 H 4.017 -7.925 4.506 1.00 . B B . 56 VAL HG22 1 1
7 15539 2 2 34 VAL HG23 H 4.162 -6.686 3.259 1.00 . B B . 56 VAL HG23 1 1
7 15540 2 2 34 VAL N N 6.952 -6.838 3.061 1.00 . B B . 56 VAL N 1 1
7 15541 2 2 34 VAL O O 6.175 -9.342 3.545 1.00 . B B . 56 VAL O 1 1
7 15542 2 2 35 TYR C C 4.705 -10.741 6.635 1.00 . B B . 57 TYR C 1 1
7 15543 2 2 35 TYR CA C 6.072 -10.590 5.983 1.00 . B B . 57 TYR CA 1 1
7 15544 2 2 35 TYR CB C 7.150 -11.256 6.844 1.00 . B B . 57 TYR CB 1 1
7 15545 2 2 35 TYR CD1 C 6.492 -13.028 8.519 1.00 . B B . 57 TYR CD1 1 1
7 15546 2 2 35 TYR CD2 C 6.864 -13.704 6.263 1.00 . B B . 57 TYR CD2 1 1
7 15547 2 2 35 TYR CE1 C 6.195 -14.333 8.864 1.00 . B B . 57 TYR CE1 1 1
7 15548 2 2 35 TYR CE2 C 6.567 -15.010 6.602 1.00 . B B . 57 TYR CE2 1 1
7 15549 2 2 35 TYR CG C 6.833 -12.691 7.215 1.00 . B B . 57 TYR CG 1 1
7 15550 2 2 35 TYR CZ C 6.234 -15.319 7.903 1.00 . B B . 57 TYR CZ 1 1
7 15551 2 2 35 TYR H H 6.578 -8.618 6.535 1.00 . B B . 57 TYR H 1 1
7 15552 2 2 35 TYR HA H 6.048 -11.071 5.014 1.00 . B B . 57 TYR HA 1 1
7 15553 2 2 35 TYR HB2 H 8.085 -11.251 6.306 1.00 . B B . 57 TYR HB2 1 1
7 15554 2 2 35 TYR HB3 H 7.265 -10.692 7.759 1.00 . B B . 57 TYR HB3 1 1
7 15555 2 2 35 TYR HD1 H 6.462 -12.254 9.271 1.00 . B B . 57 TYR HD1 1 1
7 15556 2 2 35 TYR HD2 H 7.126 -13.458 5.244 1.00 . B B . 57 TYR HD2 1 1
7 15557 2 2 35 TYR HE1 H 5.934 -14.574 9.883 1.00 . B B . 57 TYR HE1 1 1
7 15558 2 2 35 TYR HE2 H 6.597 -15.783 5.849 1.00 . B B . 57 TYR HE2 1 1
7 15559 2 2 35 TYR HH H 6.539 -17.217 7.782 1.00 . B B . 57 TYR HH 1 1
7 15560 2 2 35 TYR N N 6.374 -9.187 5.768 1.00 . B B . 57 TYR N 1 1
7 15561 2 2 35 TYR O O 4.402 -10.076 7.627 1.00 . B B . 57 TYR O 1 1
7 15562 2 2 35 TYR OH O 5.936 -16.619 8.245 1.00 . B B . 57 TYR OH 1 1
7 15563 2 2 36 LYS C C 2.410 -13.360 6.882 1.00 . B B . 58 LYS C 1 1
7 15564 2 2 36 LYS CA C 2.560 -11.867 6.587 1.00 . B B . 58 LYS CA 1 1
7 15565 2 2 36 LYS CB C 1.519 -11.406 5.567 1.00 . B B . 58 LYS CB 1 1
7 15566 2 2 36 LYS CD C -0.204 -10.427 7.157 1.00 . B B . 58 LYS CD 1 1
7 15567 2 2 36 LYS CE C -1.673 -10.466 7.564 1.00 . B B . 58 LYS CE 1 1
7 15568 2 2 36 LYS CG C 0.082 -11.455 6.064 1.00 . B B . 58 LYS CG 1 1
7 15569 2 2 36 LYS H H 4.190 -12.101 5.268 1.00 . B B . 58 LYS H 1 1
7 15570 2 2 36 LYS HA H 2.439 -11.309 7.500 1.00 . B B . 58 LYS HA 1 1
7 15571 2 2 36 LYS HB2 H 1.745 -10.392 5.276 1.00 . B B . 58 LYS HB2 1 1
7 15572 2 2 36 LYS HB3 H 1.593 -12.041 4.695 1.00 . B B . 58 LYS HB3 1 1
7 15573 2 2 36 LYS HD2 H 0.403 -10.647 8.019 1.00 . B B . 58 LYS HD2 1 1
7 15574 2 2 36 LYS HD3 H 0.034 -9.440 6.789 1.00 . B B . 58 LYS HD3 1 1
7 15575 2 2 36 LYS HE2 H -2.275 -10.219 6.703 1.00 . B B . 58 LYS HE2 1 1
7 15576 2 2 36 LYS HE3 H -1.912 -11.469 7.888 1.00 . B B . 58 LYS HE3 1 1
7 15577 2 2 36 LYS HG2 H -0.579 -11.268 5.234 1.00 . B B . 58 LYS HG2 1 1
7 15578 2 2 36 LYS HG3 H -0.109 -12.443 6.458 1.00 . B B . 58 LYS HG3 1 1
7 15579 2 2 36 LYS HZ1 H -1.440 -9.746 9.508 1.00 . B B . 58 LYS HZ1 1 1
7 15580 2 2 36 LYS HZ2 H -3.012 -9.580 8.898 1.00 . B B . 58 LYS HZ2 1 1
7 15581 2 2 36 LYS HZ3 H -1.782 -8.543 8.372 1.00 . B B . 58 LYS HZ3 1 1
7 15582 2 2 36 LYS N N 3.889 -11.610 6.069 1.00 . B B . 58 LYS N 1 1
7 15583 2 2 36 LYS NZ N -1.995 -9.518 8.660 1.00 . B B . 58 LYS NZ 1 1
7 15584 2 2 36 LYS O O 2.476 -14.184 5.975 1.00 . B B . 58 LYS O 1 1
7 15585 2 2 37 PRO C C 0.820 -15.800 8.219 1.00 . B B . 59 PRO C 1 1
7 15586 2 2 37 PRO CA C 2.151 -15.132 8.576 1.00 . B B . 59 PRO CA 1 1
7 15587 2 2 37 PRO CB C 2.324 -15.056 10.090 1.00 . B B . 59 PRO CB 1 1
7 15588 2 2 37 PRO CD C 2.122 -12.803 9.303 1.00 . B B . 59 PRO CD 1 1
7 15589 2 2 37 PRO CG C 1.819 -13.709 10.465 1.00 . B B . 59 PRO CG 1 1
7 15590 2 2 37 PRO HA H 2.957 -15.709 8.157 1.00 . B B . 59 PRO HA 1 1
7 15591 2 2 37 PRO HB2 H 1.750 -15.840 10.557 1.00 . B B . 59 PRO HB2 1 1
7 15592 2 2 37 PRO HB3 H 3.366 -15.167 10.341 1.00 . B B . 59 PRO HB3 1 1
7 15593 2 2 37 PRO HD2 H 1.319 -12.100 9.153 1.00 . B B . 59 PRO HD2 1 1
7 15594 2 2 37 PRO HD3 H 3.052 -12.283 9.464 1.00 . B B . 59 PRO HD3 1 1
7 15595 2 2 37 PRO HG2 H 0.756 -13.752 10.632 1.00 . B B . 59 PRO HG2 1 1
7 15596 2 2 37 PRO HG3 H 2.323 -13.362 11.352 1.00 . B B . 59 PRO HG3 1 1
7 15597 2 2 37 PRO N N 2.231 -13.726 8.159 1.00 . B B . 59 PRO N 1 1
7 15598 2 2 37 PRO O O 0.656 -17.009 8.391 1.00 . B B . 59 PRO O 1 1
7 15599 2 2 38 PHE C C -2.140 -14.474 6.468 1.00 . B B . 60 PHE C 1 1
7 15600 2 2 38 PHE CA C -1.434 -15.505 7.328 1.00 . B B . 60 PHE CA 1 1
7 15601 2 2 38 PHE CB C -2.292 -15.848 8.553 1.00 . B B . 60 PHE CB 1 1
7 15602 2 2 38 PHE CD1 C -3.594 -13.845 9.348 1.00 . B B . 60 PHE CD1 1 1
7 15603 2 2 38 PHE CD2 C -1.642 -14.489 10.555 1.00 . B B . 60 PHE CD2 1 1
7 15604 2 2 38 PHE CE1 C -3.790 -12.796 10.224 1.00 . B B . 60 PHE CE1 1 1
7 15605 2 2 38 PHE CE2 C -1.834 -13.441 11.434 1.00 . B B . 60 PHE CE2 1 1
7 15606 2 2 38 PHE CG C -2.516 -14.702 9.503 1.00 . B B . 60 PHE CG 1 1
7 15607 2 2 38 PHE CZ C -2.908 -12.593 11.267 1.00 . B B . 60 PHE CZ 1 1
7 15608 2 2 38 PHE H H 0.078 -14.055 7.607 1.00 . B B . 60 PHE H 1 1
7 15609 2 2 38 PHE HA H -1.282 -16.399 6.744 1.00 . B B . 60 PHE HA 1 1
7 15610 2 2 38 PHE HB2 H -3.257 -16.187 8.210 1.00 . B B . 60 PHE HB2 1 1
7 15611 2 2 38 PHE HB3 H -1.813 -16.644 9.101 1.00 . B B . 60 PHE HB3 1 1
7 15612 2 2 38 PHE HD1 H -4.283 -14.002 8.532 1.00 . B B . 60 PHE HD1 1 1
7 15613 2 2 38 PHE HD2 H -0.803 -15.154 10.688 1.00 . B B . 60 PHE HD2 1 1
7 15614 2 2 38 PHE HE1 H -4.634 -12.132 10.094 1.00 . B B . 60 PHE HE1 1 1
7 15615 2 2 38 PHE HE2 H -1.142 -13.282 12.248 1.00 . B B . 60 PHE HE2 1 1
7 15616 2 2 38 PHE HZ H -3.059 -11.772 11.951 1.00 . B B . 60 PHE HZ 1 1
7 15617 2 2 38 PHE N N -0.121 -15.005 7.724 1.00 . B B . 60 PHE N 1 1
7 15618 2 2 38 PHE O O -2.052 -13.282 6.738 1.00 . B B . 60 PHE O 1 1
7 15619 2 2 39 TYR C C -4.833 -14.451 4.086 1.00 . B B . 61 TYR C 1 1
7 15620 2 2 39 TYR CA C -3.454 -13.979 4.515 1.00 . B B . 61 TYR CA 1 1
7 15621 2 2 39 TYR CB C -2.546 -13.765 3.298 1.00 . B B . 61 TYR CB 1 1
7 15622 2 2 39 TYR CD1 C -3.026 -15.277 1.336 1.00 . B B . 61 TYR CD1 1 1
7 15623 2 2 39 TYR CD2 C -1.269 -15.894 2.821 1.00 . B B . 61 TYR CD2 1 1
7 15624 2 2 39 TYR CE1 C -2.773 -16.395 0.567 1.00 . B B . 61 TYR CE1 1 1
7 15625 2 2 39 TYR CE2 C -1.012 -17.018 2.061 1.00 . B B . 61 TYR CE2 1 1
7 15626 2 2 39 TYR CG C -2.280 -15.007 2.473 1.00 . B B . 61 TYR CG 1 1
7 15627 2 2 39 TYR CZ C -1.765 -17.262 0.933 1.00 . B B . 61 TYR CZ 1 1
7 15628 2 2 39 TYR H H -2.979 -15.884 5.326 1.00 . B B . 61 TYR H 1 1
7 15629 2 2 39 TYR HA H -3.562 -13.037 5.031 1.00 . B B . 61 TYR HA 1 1
7 15630 2 2 39 TYR HB2 H -2.999 -13.036 2.647 1.00 . B B . 61 TYR HB2 1 1
7 15631 2 2 39 TYR HB3 H -1.595 -13.386 3.638 1.00 . B B . 61 TYR HB3 1 1
7 15632 2 2 39 TYR HD1 H -3.818 -14.595 1.054 1.00 . B B . 61 TYR HD1 1 1
7 15633 2 2 39 TYR HD2 H -0.682 -15.699 3.707 1.00 . B B . 61 TYR HD2 1 1
7 15634 2 2 39 TYR HE1 H -3.364 -16.589 -0.314 1.00 . B B . 61 TYR HE1 1 1
7 15635 2 2 39 TYR HE2 H -0.224 -17.697 2.349 1.00 . B B . 61 TYR HE2 1 1
7 15636 2 2 39 TYR HH H -1.352 -19.134 0.742 1.00 . B B . 61 TYR HH 1 1
7 15637 2 2 39 TYR N N -2.845 -14.915 5.447 1.00 . B B . 61 TYR N 1 1
7 15638 2 2 39 TYR O O -5.222 -15.591 4.343 1.00 . B B . 61 TYR O 1 1
7 15639 2 2 39 TYR OH O -1.511 -18.377 0.165 1.00 . B B . 61 TYR OH 1 1
7 15640 2 2 40 HIS C C -6.881 -14.231 1.505 1.00 . B B . 62 HIS C 1 1
7 15641 2 2 40 HIS CA C -6.915 -13.875 2.981 1.00 . B B . 62 HIS CA 1 1
7 15642 2 2 40 HIS CB C -7.879 -12.698 3.199 1.00 . B B . 62 HIS CB 1 1
7 15643 2 2 40 HIS CD2 C -7.315 -11.946 5.622 1.00 . B B . 62 HIS CD2 1 1
7 15644 2 2 40 HIS CE1 C -9.330 -12.059 6.471 1.00 . B B . 62 HIS CE1 1 1
7 15645 2 2 40 HIS CG C -8.146 -12.371 4.638 1.00 . B B . 62 HIS CG 1 1
7 15646 2 2 40 HIS H H -5.196 -12.669 3.255 1.00 . B B . 62 HIS H 1 1
7 15647 2 2 40 HIS HA H -7.267 -14.730 3.540 1.00 . B B . 62 HIS HA 1 1
7 15648 2 2 40 HIS HB2 H -7.464 -11.817 2.733 1.00 . B B . 62 HIS HB2 1 1
7 15649 2 2 40 HIS HB3 H -8.825 -12.931 2.730 1.00 . B B . 62 HIS HB3 1 1
7 15650 2 2 40 HIS HD1 H -10.230 -12.722 4.752 1.00 . B B . 62 HIS HD1 1 1
7 15651 2 2 40 HIS HD2 H -6.251 -11.781 5.534 1.00 . B B . 62 HIS HD2 1 1
7 15652 2 2 40 HIS HE1 H -10.158 -12.007 7.163 1.00 . B B . 62 HIS HE1 1 1
7 15653 2 2 40 HIS HE2 H -7.713 -11.627 7.663 1.00 . B B . 62 HIS HE2 1 1
7 15654 2 2 40 HIS N N -5.572 -13.558 3.444 1.00 . B B . 62 HIS N 1 1
7 15655 2 2 40 HIS ND1 N -9.402 -12.432 5.206 1.00 . B B . 62 HIS ND1 1 1
7 15656 2 2 40 HIS NE2 N -8.076 -11.761 6.748 1.00 . B B . 62 HIS NE2 1 1
7 15657 2 2 40 HIS O O -6.325 -13.487 0.693 1.00 . B B . 62 HIS O 1 1
7 15658 2 2 41 HIS C C -8.954 -15.612 -0.728 1.00 . B B . 63 HIS C 1 1
7 15659 2 2 41 HIS CA C -7.534 -15.802 -0.218 1.00 . B B . 63 HIS CA 1 1
7 15660 2 2 41 HIS CB C -7.089 -17.266 -0.343 1.00 . B B . 63 HIS CB 1 1
7 15661 2 2 41 HIS CD2 C -6.982 -17.210 -2.948 1.00 . B B . 63 HIS CD2 1 1
7 15662 2 2 41 HIS CE1 C -7.319 -19.340 -3.321 1.00 . B B . 63 HIS CE1 1 1
7 15663 2 2 41 HIS CG C -7.135 -17.815 -1.742 1.00 . B B . 63 HIS CG 1 1
7 15664 2 2 41 HIS H H -7.859 -15.933 1.870 1.00 . B B . 63 HIS H 1 1
7 15665 2 2 41 HIS HA H -6.868 -15.175 -0.794 1.00 . B B . 63 HIS HA 1 1
7 15666 2 2 41 HIS HB2 H -6.072 -17.352 0.008 1.00 . B B . 63 HIS HB2 1 1
7 15667 2 2 41 HIS HB3 H -7.726 -17.881 0.275 1.00 . B B . 63 HIS HB3 1 1
7 15668 2 2 41 HIS HD1 H -7.486 -19.855 -1.346 1.00 . B B . 63 HIS HD1 1 1
7 15669 2 2 41 HIS HD2 H -6.806 -16.160 -3.121 1.00 . B B . 63 HIS HD2 1 1
7 15670 2 2 41 HIS HE1 H -7.458 -20.284 -3.825 1.00 . B B . 63 HIS HE1 1 1
7 15671 2 2 41 HIS HE2 H -6.898 -18.059 -4.874 1.00 . B B . 63 HIS HE2 1 1
7 15672 2 2 41 HIS N N -7.458 -15.369 1.166 1.00 . B B . 63 HIS N 1 1
7 15673 2 2 41 HIS ND1 N -7.346 -19.148 -2.016 1.00 . B B . 63 HIS ND1 1 1
7 15674 2 2 41 HIS NE2 N -7.100 -18.180 -3.909 1.00 . B B . 63 HIS NE2 1 1
7 15675 2 2 41 HIS O O -9.858 -16.379 -0.390 1.00 . B B . 63 HIS O 1 1
7 15676 2 2 42 ILE C C -10.639 -14.548 -3.473 1.00 . B B . 64 ILE C 1 1
7 15677 2 2 42 ILE CA C -10.464 -14.202 -1.999 1.00 . B B . 64 ILE CA 1 1
7 15678 2 2 42 ILE CB C -10.702 -12.690 -1.801 1.00 . B B . 64 ILE CB 1 1
7 15679 2 2 42 ILE CD1 C -10.550 -10.826 -0.067 1.00 . B B . 64 ILE CD1 1 1
7 15680 2 2 42 ILE CG1 C -10.492 -12.315 -0.331 1.00 . B B . 64 ILE CG1 1 1
7 15681 2 2 42 ILE CG2 C -12.099 -12.301 -2.259 1.00 . B B . 64 ILE CG2 1 1
7 15682 2 2 42 ILE H H -8.364 -14.046 -1.819 1.00 . B B . 64 ILE H 1 1
7 15683 2 2 42 ILE HA H -11.196 -14.743 -1.418 1.00 . B B . 64 ILE HA 1 1
7 15684 2 2 42 ILE HB H -9.987 -12.155 -2.405 1.00 . B B . 64 ILE HB 1 1
7 15685 2 2 42 ILE HD11 H -9.779 -10.329 -0.635 1.00 . B B . 64 ILE HD11 1 1
7 15686 2 2 42 ILE HD12 H -10.397 -10.645 0.986 1.00 . B B . 64 ILE HD12 1 1
7 15687 2 2 42 ILE HD13 H -11.516 -10.445 -0.360 1.00 . B B . 64 ILE HD13 1 1
7 15688 2 2 42 ILE HG12 H -11.259 -12.786 0.266 1.00 . B B . 64 ILE HG12 1 1
7 15689 2 2 42 ILE HG13 H -9.526 -12.673 -0.012 1.00 . B B . 64 ILE HG13 1 1
7 15690 2 2 42 ILE HG21 H -12.229 -12.581 -3.293 1.00 . B B . 64 ILE HG21 1 1
7 15691 2 2 42 ILE HG22 H -12.230 -11.234 -2.157 1.00 . B B . 64 ILE HG22 1 1
7 15692 2 2 42 ILE HG23 H -12.830 -12.815 -1.652 1.00 . B B . 64 ILE HG23 1 1
7 15693 2 2 42 ILE N N -9.142 -14.577 -1.529 1.00 . B B . 64 ILE N 1 1
7 15694 2 2 42 ILE O O -9.761 -14.269 -4.285 1.00 . B B . 64 ILE O 1 1
7 15695 2 2 43 ILE C C -13.432 -14.845 -5.565 1.00 . B B . 65 ILE C 1 1
7 15696 2 2 43 ILE CA C -12.089 -15.470 -5.199 1.00 . B B . 65 ILE CA 1 1
7 15697 2 2 43 ILE CB C -12.141 -16.993 -5.461 1.00 . B B . 65 ILE CB 1 1
7 15698 2 2 43 ILE CD1 C -10.846 -19.170 -5.100 1.00 . B B . 65 ILE CD1 1 1
7 15699 2 2 43 ILE CG1 C -10.824 -17.655 -5.031 1.00 . B B . 65 ILE CG1 1 1
7 15700 2 2 43 ILE CG2 C -12.417 -17.268 -6.935 1.00 . B B . 65 ILE CG2 1 1
7 15701 2 2 43 ILE H H -12.406 -15.409 -3.104 1.00 . B B . 65 ILE H 1 1
7 15702 2 2 43 ILE HA H -11.319 -15.039 -5.821 1.00 . B B . 65 ILE HA 1 1
7 15703 2 2 43 ILE HB H -12.954 -17.408 -4.885 1.00 . B B . 65 ILE HB 1 1
7 15704 2 2 43 ILE HD11 H -11.045 -19.484 -6.114 1.00 . B B . 65 ILE HD11 1 1
7 15705 2 2 43 ILE HD12 H -11.620 -19.550 -4.448 1.00 . B B . 65 ILE HD12 1 1
7 15706 2 2 43 ILE HD13 H -9.888 -19.559 -4.783 1.00 . B B . 65 ILE HD13 1 1
7 15707 2 2 43 ILE HG12 H -10.030 -17.309 -5.677 1.00 . B B . 65 ILE HG12 1 1
7 15708 2 2 43 ILE HG13 H -10.601 -17.369 -4.013 1.00 . B B . 65 ILE HG13 1 1
7 15709 2 2 43 ILE HG21 H -11.630 -16.832 -7.535 1.00 . B B . 65 ILE HG21 1 1
7 15710 2 2 43 ILE HG22 H -13.365 -16.828 -7.212 1.00 . B B . 65 ILE HG22 1 1
7 15711 2 2 43 ILE HG23 H -12.452 -18.333 -7.106 1.00 . B B . 65 ILE HG23 1 1
7 15712 2 2 43 ILE N N -11.766 -15.164 -3.810 1.00 . B B . 65 ILE N 1 1
7 15713 2 2 43 ILE O O -14.378 -14.887 -4.774 1.00 . B B . 65 ILE O 1 1
7 15714 2 2 44 PHE C C -15.452 -14.332 -8.253 1.00 . B B . 66 PHE C 1 1
7 15715 2 2 44 PHE CA C -14.713 -13.559 -7.172 1.00 . B B . 66 PHE CA 1 1
7 15716 2 2 44 PHE CB C -14.354 -12.170 -7.696 1.00 . B B . 66 PHE CB 1 1
7 15717 2 2 44 PHE CD1 C -12.178 -11.273 -6.835 1.00 . B B . 66 PHE CD1 1 1
7 15718 2 2 44 PHE CD2 C -14.187 -10.678 -5.695 1.00 . B B . 66 PHE CD2 1 1
7 15719 2 2 44 PHE CE1 C -11.443 -10.528 -5.935 1.00 . B B . 66 PHE CE1 1 1
7 15720 2 2 44 PHE CE2 C -13.456 -9.931 -4.791 1.00 . B B . 66 PHE CE2 1 1
7 15721 2 2 44 PHE CG C -13.557 -11.355 -6.724 1.00 . B B . 66 PHE CG 1 1
7 15722 2 2 44 PHE CZ C -12.081 -9.856 -4.913 1.00 . B B . 66 PHE CZ 1 1
7 15723 2 2 44 PHE H H -12.740 -14.294 -7.361 1.00 . B B . 66 PHE H 1 1
7 15724 2 2 44 PHE HA H -15.357 -13.453 -6.315 1.00 . B B . 66 PHE HA 1 1
7 15725 2 2 44 PHE HB2 H -13.776 -12.271 -8.602 1.00 . B B . 66 PHE HB2 1 1
7 15726 2 2 44 PHE HB3 H -15.265 -11.632 -7.914 1.00 . B B . 66 PHE HB3 1 1
7 15727 2 2 44 PHE HD1 H -11.677 -11.799 -7.636 1.00 . B B . 66 PHE HD1 1 1
7 15728 2 2 44 PHE HD2 H -15.262 -10.738 -5.601 1.00 . B B . 66 PHE HD2 1 1
7 15729 2 2 44 PHE HE1 H -10.370 -10.473 -6.033 1.00 . B B . 66 PHE HE1 1 1
7 15730 2 2 44 PHE HE2 H -13.958 -9.407 -3.991 1.00 . B B . 66 PHE HE2 1 1
7 15731 2 2 44 PHE HZ H -11.507 -9.272 -4.207 1.00 . B B . 66 PHE HZ 1 1
7 15732 2 2 44 PHE N N -13.512 -14.258 -6.750 1.00 . B B . 66 PHE N 1 1
7 15733 2 2 44 PHE O O -14.879 -15.184 -8.933 1.00 . B B . 66 PHE O 1 1
7 15734 2 2 45 ASP C C -17.084 -14.132 -10.825 1.00 . B B . 67 ASP C 1 1
7 15735 2 2 45 ASP CA C -17.582 -14.570 -9.454 1.00 . B B . 67 ASP CA 1 1
7 15736 2 2 45 ASP CB C -19.030 -14.121 -9.245 1.00 . B B . 67 ASP CB 1 1
7 15737 2 2 45 ASP CG C -20.000 -14.737 -10.238 1.00 . B B . 67 ASP CG 1 1
7 15738 2 2 45 ASP H H -17.133 -13.369 -7.762 1.00 . B B . 67 ASP H 1 1
7 15739 2 2 45 ASP HA H -17.528 -15.643 -9.385 1.00 . B B . 67 ASP HA 1 1
7 15740 2 2 45 ASP HB2 H -19.340 -14.401 -8.253 1.00 . B B . 67 ASP HB2 1 1
7 15741 2 2 45 ASP HB3 H -19.079 -13.049 -9.343 1.00 . B B . 67 ASP HB3 1 1
7 15742 2 2 45 ASP N N -16.733 -14.007 -8.404 1.00 . B B . 67 ASP N 1 1
7 15743 2 2 45 ASP O O -17.435 -14.711 -11.852 1.00 . B B . 67 ASP O 1 1
7 15744 2 2 45 ASP OD1 O -20.199 -15.970 -10.198 1.00 . B B . 67 ASP OD1 1 1
7 15745 2 2 45 ASP OD2 O -20.586 -13.982 -11.043 1.00 . B B . 67 ASP OD2 1 1
7 15746 2 2 46 ASP C C -14.631 -13.613 -12.589 1.00 . B B . 68 ASP C 1 1
7 15747 2 2 46 ASP CA C -15.604 -12.589 -12.015 1.00 . B B . 68 ASP CA 1 1
7 15748 2 2 46 ASP CB C -14.868 -11.290 -11.674 1.00 . B B . 68 ASP CB 1 1
7 15749 2 2 46 ASP CG C -14.068 -10.712 -12.825 1.00 . B B . 68 ASP CG 1 1
7 15750 2 2 46 ASP H H -16.029 -12.700 -9.950 1.00 . B B . 68 ASP H 1 1
7 15751 2 2 46 ASP HA H -16.371 -12.382 -12.739 1.00 . B B . 68 ASP HA 1 1
7 15752 2 2 46 ASP HB2 H -15.590 -10.552 -11.365 1.00 . B B . 68 ASP HB2 1 1
7 15753 2 2 46 ASP HB3 H -14.191 -11.481 -10.856 1.00 . B B . 68 ASP HB3 1 1
7 15754 2 2 46 ASP N N -16.240 -13.112 -10.810 1.00 . B B . 68 ASP N 1 1
7 15755 2 2 46 ASP O O -14.325 -13.606 -13.779 1.00 . B B . 68 ASP O 1 1
7 15756 2 2 46 ASP OD1 O -14.591 -9.830 -13.536 1.00 . B B . 68 ASP OD1 1 1
7 15757 2 2 46 ASP OD2 O -12.898 -11.105 -12.996 1.00 . B B . 68 ASP OD2 1 1
7 15758 2 2 47 GLY C C -11.806 -15.170 -11.665 1.00 . B B . 69 GLY C 1 1
7 15759 2 2 47 GLY CA C -13.199 -15.503 -12.146 1.00 . B B . 69 GLY CA 1 1
7 15760 2 2 47 GLY H H -14.480 -14.497 -10.803 1.00 . B B . 69 GLY H 1 1
7 15761 2 2 47 GLY HA2 H -13.491 -16.462 -11.742 1.00 . B B . 69 GLY HA2 1 1
7 15762 2 2 47 GLY HA3 H -13.196 -15.559 -13.221 1.00 . B B . 69 GLY HA3 1 1
7 15763 2 2 47 GLY N N -14.161 -14.507 -11.730 1.00 . B B . 69 GLY N 1 1
7 15764 2 2 47 GLY O O -10.896 -15.993 -11.746 1.00 . B B . 69 GLY O 1 1
7 15765 2 2 48 SER C C -10.284 -13.782 -9.144 1.00 . B B . 70 SER C 1 1
7 15766 2 2 48 SER CA C -10.377 -13.503 -10.639 1.00 . B B . 70 SER CA 1 1
7 15767 2 2 48 SER CB C -10.218 -12.013 -10.919 1.00 . B B . 70 SER CB 1 1
7 15768 2 2 48 SER H H -12.408 -13.347 -11.141 1.00 . B B . 70 SER H 1 1
7 15769 2 2 48 SER HA H -9.593 -14.043 -11.144 1.00 . B B . 70 SER HA 1 1
7 15770 2 2 48 SER HB2 H -9.532 -11.585 -10.206 1.00 . B B . 70 SER HB2 1 1
7 15771 2 2 48 SER HB3 H -9.835 -11.876 -11.916 1.00 . B B . 70 SER HB3 1 1
7 15772 2 2 48 SER HG H -11.902 -11.333 -11.677 1.00 . B B . 70 SER HG 1 1
7 15773 2 2 48 SER N N -11.647 -13.958 -11.165 1.00 . B B . 70 SER N 1 1
7 15774 2 2 48 SER O O -11.289 -14.093 -8.497 1.00 . B B . 70 SER O 1 1
7 15775 2 2 48 SER OG O -11.466 -11.344 -10.809 1.00 . B B . 70 SER OG 1 1
7 15776 2 2 49 GLU C C -7.751 -12.986 -6.690 1.00 . B B . 71 GLU C 1 1
7 15777 2 2 49 GLU CA C -8.859 -13.898 -7.192 1.00 . B B . 71 GLU CA 1 1
7 15778 2 2 49 GLU CB C -8.511 -15.362 -6.921 1.00 . B B . 71 GLU CB 1 1
7 15779 2 2 49 GLU CD C -7.031 -17.325 -7.443 1.00 . B B . 71 GLU CD 1 1
7 15780 2 2 49 GLU CG C -7.322 -15.868 -7.715 1.00 . B B . 71 GLU CG 1 1
7 15781 2 2 49 GLU H H -8.314 -13.459 -9.178 1.00 . B B . 71 GLU H 1 1
7 15782 2 2 49 GLU HA H -9.772 -13.653 -6.675 1.00 . B B . 71 GLU HA 1 1
7 15783 2 2 49 GLU HB2 H -8.285 -15.477 -5.873 1.00 . B B . 71 GLU HB2 1 1
7 15784 2 2 49 GLU HB3 H -9.364 -15.975 -7.162 1.00 . B B . 71 GLU HB3 1 1
7 15785 2 2 49 GLU HG2 H -7.528 -15.747 -8.767 1.00 . B B . 71 GLU HG2 1 1
7 15786 2 2 49 GLU HG3 H -6.454 -15.284 -7.449 1.00 . B B . 71 GLU HG3 1 1
7 15787 2 2 49 GLU N N -9.081 -13.685 -8.606 1.00 . B B . 71 GLU N 1 1
7 15788 2 2 49 GLU O O -6.920 -12.522 -7.469 1.00 . B B . 71 GLU O 1 1
7 15789 2 2 49 GLU OE1 O -6.477 -17.634 -6.370 1.00 . B B . 71 GLU OE1 1 1
7 15790 2 2 49 GLU OE2 O -7.367 -18.171 -8.298 1.00 . B B . 71 GLU OE2 1 1
7 15791 2 2 50 ILE C C -6.283 -12.414 -3.459 1.00 . B B . 72 ILE C 1 1
7 15792 2 2 50 ILE CA C -6.755 -11.853 -4.801 1.00 . B B . 72 ILE CA 1 1
7 15793 2 2 50 ILE CB C -7.317 -10.418 -4.617 1.00 . B B . 72 ILE CB 1 1
7 15794 2 2 50 ILE CD1 C -5.348 -9.159 -5.652 1.00 . B B . 72 ILE CD1 1 1
7 15795 2 2 50 ILE CG1 C -6.187 -9.403 -4.410 1.00 . B B . 72 ILE CG1 1 1
7 15796 2 2 50 ILE CG2 C -8.290 -10.362 -3.449 1.00 . B B . 72 ILE CG2 1 1
7 15797 2 2 50 ILE H H -8.426 -13.149 -4.822 1.00 . B B . 72 ILE H 1 1
7 15798 2 2 50 ILE HA H -5.912 -11.805 -5.471 1.00 . B B . 72 ILE HA 1 1
7 15799 2 2 50 ILE HB H -7.859 -10.159 -5.512 1.00 . B B . 72 ILE HB 1 1
7 15800 2 2 50 ILE HD11 H -4.611 -8.398 -5.442 1.00 . B B . 72 ILE HD11 1 1
7 15801 2 2 50 ILE HD12 H -5.987 -8.829 -6.458 1.00 . B B . 72 ILE HD12 1 1
7 15802 2 2 50 ILE HD13 H -4.848 -10.071 -5.940 1.00 . B B . 72 ILE HD13 1 1
7 15803 2 2 50 ILE HG12 H -6.616 -8.461 -4.112 1.00 . B B . 72 ILE HG12 1 1
7 15804 2 2 50 ILE HG13 H -5.533 -9.757 -3.627 1.00 . B B . 72 ILE HG13 1 1
7 15805 2 2 50 ILE HG21 H -9.163 -10.953 -3.681 1.00 . B B . 72 ILE HG21 1 1
7 15806 2 2 50 ILE HG22 H -8.584 -9.338 -3.273 1.00 . B B . 72 ILE HG22 1 1
7 15807 2 2 50 ILE HG23 H -7.812 -10.758 -2.563 1.00 . B B . 72 ILE HG23 1 1
7 15808 2 2 50 ILE N N -7.746 -12.730 -5.395 1.00 . B B . 72 ILE N 1 1
7 15809 2 2 50 ILE O O -6.972 -13.226 -2.834 1.00 . B B . 72 ILE O 1 1
7 15810 2 2 51 LYS C C -3.805 -11.295 -1.093 1.00 . B B . 73 LYS C 1 1
7 15811 2 2 51 LYS CA C -4.498 -12.456 -1.796 1.00 . B B . 73 LYS CA 1 1
7 15812 2 2 51 LYS CB C -3.484 -13.564 -2.087 1.00 . B B . 73 LYS CB 1 1
7 15813 2 2 51 LYS CD C -3.078 -15.868 -3.020 1.00 . B B . 73 LYS CD 1 1
7 15814 2 2 51 LYS CE C -2.399 -15.416 -4.303 1.00 . B B . 73 LYS CE 1 1
7 15815 2 2 51 LYS CG C -4.119 -14.866 -2.548 1.00 . B B . 73 LYS CG 1 1
7 15816 2 2 51 LYS H H -4.602 -11.353 -3.590 1.00 . B B . 73 LYS H 1 1
7 15817 2 2 51 LYS HA H -5.283 -12.843 -1.161 1.00 . B B . 73 LYS HA 1 1
7 15818 2 2 51 LYS HB2 H -2.818 -13.221 -2.862 1.00 . B B . 73 LYS HB2 1 1
7 15819 2 2 51 LYS HB3 H -2.911 -13.758 -1.196 1.00 . B B . 73 LYS HB3 1 1
7 15820 2 2 51 LYS HD2 H -2.327 -15.979 -2.254 1.00 . B B . 73 LYS HD2 1 1
7 15821 2 2 51 LYS HD3 H -3.560 -16.819 -3.193 1.00 . B B . 73 LYS HD3 1 1
7 15822 2 2 51 LYS HE2 H -3.154 -15.241 -5.053 1.00 . B B . 73 LYS HE2 1 1
7 15823 2 2 51 LYS HE3 H -1.864 -14.498 -4.109 1.00 . B B . 73 LYS HE3 1 1
7 15824 2 2 51 LYS HG2 H -4.666 -15.297 -1.724 1.00 . B B . 73 LYS HG2 1 1
7 15825 2 2 51 LYS HG3 H -4.798 -14.655 -3.362 1.00 . B B . 73 LYS HG3 1 1
7 15826 2 2 51 LYS HZ1 H -0.948 -16.070 -5.655 1.00 . B B . 73 LYS HZ1 1 1
7 15827 2 2 51 LYS HZ2 H -1.946 -17.307 -5.061 1.00 . B B . 73 LYS HZ2 1 1
7 15828 2 2 51 LYS HZ3 H -0.735 -16.655 -4.078 1.00 . B B . 73 LYS HZ3 1 1
7 15829 2 2 51 LYS N N -5.096 -11.997 -3.041 1.00 . B B . 73 LYS N 1 1
7 15830 2 2 51 LYS NZ N -1.443 -16.434 -4.807 1.00 . B B . 73 LYS NZ 1 1
7 15831 2 2 51 LYS O O -2.859 -10.716 -1.632 1.00 . B B . 73 LYS O 1 1
7 15832 2 2 52 CYS C C -3.946 -9.934 2.334 1.00 . B B . 74 CYS C 1 1
7 15833 2 2 52 CYS CA C -3.719 -9.810 0.825 1.00 . B B . 74 CYS CA 1 1
7 15834 2 2 52 CYS CB C -4.355 -8.518 0.303 1.00 . B B . 74 CYS CB 1 1
7 15835 2 2 52 CYS H H -4.989 -11.479 0.512 1.00 . B B . 74 CYS H 1 1
7 15836 2 2 52 CYS HA H -2.657 -9.778 0.633 1.00 . B B . 74 CYS HA 1 1
7 15837 2 2 52 CYS HB2 H -3.849 -7.668 0.734 1.00 . B B . 74 CYS HB2 1 1
7 15838 2 2 52 CYS HB3 H -4.249 -8.485 -0.769 1.00 . B B . 74 CYS HB3 1 1
7 15839 2 2 52 CYS HG H -6.310 -8.803 1.920 1.00 . B B . 74 CYS HG 1 1
7 15840 2 2 52 CYS N N -4.269 -10.953 0.104 1.00 . B B . 74 CYS N 1 1
7 15841 2 2 52 CYS O O -4.441 -10.960 2.815 1.00 . B B . 74 CYS O 1 1
7 15842 2 2 52 CYS SG S -6.116 -8.363 0.682 1.00 . B B . 74 CYS SG 1 1
7 15843 2 2 53 SER C C -5.208 -8.780 4.957 1.00 . B B . 75 SER C 1 1
7 15844 2 2 53 SER CA C -3.736 -8.850 4.522 1.00 . B B . 75 SER CA 1 1
7 15845 2 2 53 SER CB C -2.985 -7.648 5.094 1.00 . B B . 75 SER CB 1 1
7 15846 2 2 53 SER H H -3.170 -8.116 2.623 1.00 . B B . 75 SER H 1 1
7 15847 2 2 53 SER HA H -3.300 -9.753 4.919 1.00 . B B . 75 SER HA 1 1
7 15848 2 2 53 SER HB2 H -3.481 -6.736 4.794 1.00 . B B . 75 SER HB2 1 1
7 15849 2 2 53 SER HB3 H -2.975 -7.715 6.170 1.00 . B B . 75 SER HB3 1 1
7 15850 2 2 53 SER HG H -1.370 -6.691 4.542 1.00 . B B . 75 SER HG 1 1
7 15851 2 2 53 SER N N -3.581 -8.885 3.069 1.00 . B B . 75 SER N 1 1
7 15852 2 2 53 SER O O -6.121 -8.846 4.130 1.00 . B B . 75 SER O 1 1
7 15853 2 2 53 SER OG O -1.651 -7.613 4.629 1.00 . B B . 75 SER OG 1 1
7 15854 2 2 54 ASP C C -7.419 -7.237 6.619 1.00 . B B . 76 ASP C 1 1
7 15855 2 2 54 ASP CA C -6.765 -8.596 6.836 1.00 . B B . 76 ASP CA 1 1
7 15856 2 2 54 ASP CB C -6.713 -8.888 8.340 1.00 . B B . 76 ASP CB 1 1
7 15857 2 2 54 ASP CG C -5.885 -10.110 8.682 1.00 . B B . 76 ASP CG 1 1
7 15858 2 2 54 ASP H H -4.651 -8.553 6.865 1.00 . B B . 76 ASP H 1 1
7 15859 2 2 54 ASP HA H -7.359 -9.352 6.350 1.00 . B B . 76 ASP HA 1 1
7 15860 2 2 54 ASP HB2 H -6.289 -8.039 8.846 1.00 . B B . 76 ASP HB2 1 1
7 15861 2 2 54 ASP HB3 H -7.718 -9.047 8.699 1.00 . B B . 76 ASP HB3 1 1
7 15862 2 2 54 ASP N N -5.422 -8.632 6.262 1.00 . B B . 76 ASP N 1 1
7 15863 2 2 54 ASP O O -8.386 -7.114 5.868 1.00 . B B . 76 ASP O 1 1
7 15864 2 2 54 ASP OD1 O -4.654 -9.962 8.867 1.00 . B B . 76 ASP OD1 1 1
7 15865 2 2 54 ASP OD2 O -6.460 -11.214 8.776 1.00 . B B . 76 ASP OD2 1 1
7 15866 2 2 55 ASN C C -7.137 -4.125 5.969 1.00 . B B . 77 ASN C 1 1
7 15867 2 2 55 ASN CA C -7.491 -4.882 7.244 1.00 . B B . 77 ASN CA 1 1
7 15868 2 2 55 ASN CB C -7.076 -4.051 8.473 1.00 . B B . 77 ASN CB 1 1
7 15869 2 2 55 ASN CG C -5.660 -3.482 8.394 1.00 . B B . 77 ASN CG 1 1
7 15870 2 2 55 ASN H H -6.059 -6.354 7.789 1.00 . B B . 77 ASN H 1 1
7 15871 2 2 55 ASN HA H -8.560 -5.023 7.267 1.00 . B B . 77 ASN HA 1 1
7 15872 2 2 55 ASN HB2 H -7.758 -3.224 8.579 1.00 . B B . 77 ASN HB2 1 1
7 15873 2 2 55 ASN HB3 H -7.144 -4.673 9.353 1.00 . B B . 77 ASN HB3 1 1
7 15874 2 2 55 ASN HD21 H -5.013 -5.044 7.356 1.00 . B B . 77 ASN HD21 1 1
7 15875 2 2 55 ASN HD22 H -3.838 -3.831 7.693 1.00 . B B . 77 ASN HD22 1 1
7 15876 2 2 55 ASN N N -6.879 -6.213 7.269 1.00 . B B . 77 ASN N 1 1
7 15877 2 2 55 ASN ND2 N -4.745 -4.192 7.751 1.00 . B B . 77 ASN ND2 1 1
7 15878 2 2 55 ASN O O -7.406 -2.930 5.853 1.00 . B B . 77 ASN O 1 1
7 15879 2 2 55 ASN OD1 O -5.389 -2.407 8.927 1.00 . B B . 77 ASN OD1 1 1
7 15880 2 2 56 HIS C C -7.345 -3.672 3.014 1.00 . B B . 78 HIS C 1 1
7 15881 2 2 56 HIS CA C -6.134 -4.200 3.770 1.00 . B B . 78 HIS CA 1 1
7 15882 2 2 56 HIS CB C -5.344 -5.172 2.888 1.00 . B B . 78 HIS CB 1 1
7 15883 2 2 56 HIS CD2 C -4.984 -5.101 0.322 1.00 . B B . 78 HIS CD2 1 1
7 15884 2 2 56 HIS CE1 C -4.239 -3.053 0.166 1.00 . B B . 78 HIS CE1 1 1
7 15885 2 2 56 HIS CG C -4.952 -4.583 1.569 1.00 . B B . 78 HIS CG 1 1
7 15886 2 2 56 HIS H H -6.396 -5.782 5.149 1.00 . B B . 78 HIS H 1 1
7 15887 2 2 56 HIS HA H -5.496 -3.363 4.021 1.00 . B B . 78 HIS HA 1 1
7 15888 2 2 56 HIS HB2 H -4.441 -5.465 3.404 1.00 . B B . 78 HIS HB2 1 1
7 15889 2 2 56 HIS HB3 H -5.945 -6.049 2.696 1.00 . B B . 78 HIS HB3 1 1
7 15890 2 2 56 HIS HD1 H -4.384 -2.633 2.165 1.00 . B B . 78 HIS HD1 1 1
7 15891 2 2 56 HIS HD2 H -5.304 -6.098 0.051 1.00 . B B . 78 HIS HD2 1 1
7 15892 2 2 56 HIS HE1 H -3.858 -2.125 -0.237 1.00 . B B . 78 HIS HE1 1 1
7 15893 2 2 56 HIS HE2 H -4.655 -4.140 -1.515 1.00 . B B . 78 HIS HE2 1 1
7 15894 2 2 56 HIS N N -6.544 -4.826 5.016 1.00 . B B . 78 HIS N 1 1
7 15895 2 2 56 HIS ND1 N -4.481 -3.297 1.433 1.00 . B B . 78 HIS ND1 1 1
7 15896 2 2 56 HIS NE2 N -4.535 -4.130 -0.533 1.00 . B B . 78 HIS NE2 1 1
7 15897 2 2 56 HIS O O -8.277 -4.418 2.714 1.00 . B B . 78 HIS O 1 1
7 15898 2 2 57 SER C C -8.167 -1.870 0.485 1.00 . B B . 79 SER C 1 1
7 15899 2 2 57 SER CA C -8.390 -1.742 1.989 1.00 . B B . 79 SER CA 1 1
7 15900 2 2 57 SER CB C -8.470 -0.272 2.389 1.00 . B B . 79 SER CB 1 1
7 15901 2 2 57 SER H H -6.535 -1.849 2.992 1.00 . B B . 79 SER H 1 1
7 15902 2 2 57 SER HA H -9.315 -2.231 2.251 1.00 . B B . 79 SER HA 1 1
7 15903 2 2 57 SER HB2 H -7.571 0.231 2.076 1.00 . B B . 79 SER HB2 1 1
7 15904 2 2 57 SER HB3 H -9.323 0.181 1.911 1.00 . B B . 79 SER HB3 1 1
7 15905 2 2 57 SER HG H -8.297 -0.947 4.225 1.00 . B B . 79 SER HG 1 1
7 15906 2 2 57 SER N N -7.316 -2.386 2.717 1.00 . B B . 79 SER N 1 1
7 15907 2 2 57 SER O O -7.042 -1.752 -0.002 1.00 . B B . 79 SER O 1 1
7 15908 2 2 57 SER OG O -8.606 -0.139 3.795 1.00 . B B . 79 SER OG 1 1
7 15909 2 2 58 PHE C C -9.499 -0.969 -2.394 1.00 . B B . 80 PHE C 1 1
7 15910 2 2 58 PHE CA C -9.177 -2.278 -1.684 1.00 . B B . 80 PHE CA 1 1
7 15911 2 2 58 PHE CB C -10.119 -3.383 -2.156 1.00 . B B . 80 PHE CB 1 1
7 15912 2 2 58 PHE CD1 C -8.632 -5.318 -2.715 1.00 . B B . 80 PHE CD1 1 1
7 15913 2 2 58 PHE CD2 C -10.056 -5.501 -0.811 1.00 . B B . 80 PHE CD2 1 1
7 15914 2 2 58 PHE CE1 C -8.142 -6.586 -2.475 1.00 . B B . 80 PHE CE1 1 1
7 15915 2 2 58 PHE CE2 C -9.568 -6.771 -0.567 1.00 . B B . 80 PHE CE2 1 1
7 15916 2 2 58 PHE CG C -9.593 -4.762 -1.887 1.00 . B B . 80 PHE CG 1 1
7 15917 2 2 58 PHE CZ C -8.610 -7.313 -1.400 1.00 . B B . 80 PHE CZ 1 1
7 15918 2 2 58 PHE H H -10.107 -2.257 0.217 1.00 . B B . 80 PHE H 1 1
7 15919 2 2 58 PHE HA H -8.166 -2.560 -1.935 1.00 . B B . 80 PHE HA 1 1
7 15920 2 2 58 PHE HB2 H -11.066 -3.280 -1.644 1.00 . B B . 80 PHE HB2 1 1
7 15921 2 2 58 PHE HB3 H -10.277 -3.283 -3.217 1.00 . B B . 80 PHE HB3 1 1
7 15922 2 2 58 PHE HD1 H -8.264 -4.749 -3.556 1.00 . B B . 80 PHE HD1 1 1
7 15923 2 2 58 PHE HD2 H -10.804 -5.077 -0.158 1.00 . B B . 80 PHE HD2 1 1
7 15924 2 2 58 PHE HE1 H -7.392 -7.007 -3.128 1.00 . B B . 80 PHE HE1 1 1
7 15925 2 2 58 PHE HE2 H -9.935 -7.339 0.273 1.00 . B B . 80 PHE HE2 1 1
7 15926 2 2 58 PHE HZ H -8.228 -8.306 -1.210 1.00 . B B . 80 PHE HZ 1 1
7 15927 2 2 58 PHE N N -9.242 -2.137 -0.239 1.00 . B B . 80 PHE N 1 1
7 15928 2 2 58 PHE O O -8.608 -0.163 -2.650 1.00 . B B . 80 PHE O 1 1
7 15929 2 2 59 GLY C C -11.070 1.685 -2.573 1.00 . B B . 81 GLY C 1 1
7 15930 2 2 59 GLY CA C -11.181 0.432 -3.418 1.00 . B B . 81 GLY CA 1 1
7 15931 2 2 59 GLY H H -11.445 -1.420 -2.436 1.00 . B B . 81 GLY H 1 1
7 15932 2 2 59 GLY HA2 H -10.554 0.541 -4.290 1.00 . B B . 81 GLY HA2 1 1
7 15933 2 2 59 GLY HA3 H -12.204 0.317 -3.741 1.00 . B B . 81 GLY HA3 1 1
7 15934 2 2 59 GLY N N -10.773 -0.760 -2.699 1.00 . B B . 81 GLY N 1 1
7 15935 2 2 59 GLY O O -10.821 1.608 -1.365 1.00 . B B . 81 GLY O 1 1
7 15936 2 2 60 LYS C C -12.119 4.277 -1.365 1.00 . B B . 82 LYS C 1 1
7 15937 2 2 60 LYS CA C -11.125 4.130 -2.522 1.00 . B B . 82 LYS CA 1 1
7 15938 2 2 60 LYS CB C -11.280 5.304 -3.505 1.00 . B B . 82 LYS CB 1 1
7 15939 2 2 60 LYS CD C -13.274 4.505 -4.850 1.00 . B B . 82 LYS CD 1 1
7 15940 2 2 60 LYS CE C -14.666 4.858 -5.352 1.00 . B B . 82 LYS CE 1 1
7 15941 2 2 60 LYS CG C -12.712 5.594 -3.952 1.00 . B B . 82 LYS CG 1 1
7 15942 2 2 60 LYS H H -11.521 2.827 -4.152 1.00 . B B . 82 LYS H 1 1
7 15943 2 2 60 LYS HA H -10.126 4.161 -2.113 1.00 . B B . 82 LYS HA 1 1
7 15944 2 2 60 LYS HB2 H -10.895 6.196 -3.036 1.00 . B B . 82 LYS HB2 1 1
7 15945 2 2 60 LYS HB3 H -10.689 5.093 -4.383 1.00 . B B . 82 LYS HB3 1 1
7 15946 2 2 60 LYS HD2 H -12.619 4.376 -5.697 1.00 . B B . 82 LYS HD2 1 1
7 15947 2 2 60 LYS HD3 H -13.327 3.583 -4.289 1.00 . B B . 82 LYS HD3 1 1
7 15948 2 2 60 LYS HE2 H -14.605 5.766 -5.932 1.00 . B B . 82 LYS HE2 1 1
7 15949 2 2 60 LYS HE3 H -15.021 4.055 -5.980 1.00 . B B . 82 LYS HE3 1 1
7 15950 2 2 60 LYS HG2 H -13.335 5.679 -3.078 1.00 . B B . 82 LYS HG2 1 1
7 15951 2 2 60 LYS HG3 H -12.722 6.530 -4.491 1.00 . B B . 82 LYS HG3 1 1
7 15952 2 2 60 LYS HZ1 H -15.318 5.847 -3.629 1.00 . B B . 82 LYS HZ1 1 1
7 15953 2 2 60 LYS HZ2 H -15.706 4.196 -3.662 1.00 . B B . 82 LYS HZ2 1 1
7 15954 2 2 60 LYS HZ3 H -16.572 5.291 -4.618 1.00 . B B . 82 LYS HZ3 1 1
7 15955 2 2 60 LYS N N -11.272 2.841 -3.201 1.00 . B B . 82 LYS N 1 1
7 15956 2 2 60 LYS NZ N -15.630 5.063 -4.238 1.00 . B B . 82 LYS NZ 1 1
7 15957 2 2 60 LYS O O -11.983 5.173 -0.532 1.00 . B B . 82 LYS O 1 1
7 15958 2 2 61 ASP C C -13.475 2.856 1.068 1.00 . B B . 83 ASP C 1 1
7 15959 2 2 61 ASP CA C -14.088 3.380 -0.227 1.00 . B B . 83 ASP CA 1 1
7 15960 2 2 61 ASP CB C -15.304 2.527 -0.589 1.00 . B B . 83 ASP CB 1 1
7 15961 2 2 61 ASP CG C -16.098 3.087 -1.746 1.00 . B B . 83 ASP CG 1 1
7 15962 2 2 61 ASP H H -13.178 2.711 -2.021 1.00 . B B . 83 ASP H 1 1
7 15963 2 2 61 ASP HA H -14.409 4.393 -0.071 1.00 . B B . 83 ASP HA 1 1
7 15964 2 2 61 ASP HB2 H -14.972 1.537 -0.852 1.00 . B B . 83 ASP HB2 1 1
7 15965 2 2 61 ASP HB3 H -15.952 2.464 0.271 1.00 . B B . 83 ASP HB3 1 1
7 15966 2 2 61 ASP N N -13.106 3.383 -1.311 1.00 . B B . 83 ASP N 1 1
7 15967 2 2 61 ASP O O -14.143 2.791 2.100 1.00 . B B . 83 ASP O 1 1
7 15968 2 2 61 ASP OD1 O -15.784 2.751 -2.907 1.00 . B B . 83 ASP OD1 1 1
7 15969 2 2 61 ASP OD2 O -17.048 3.861 -1.507 1.00 . B B . 83 ASP OD2 1 1
7 15970 2 2 62 LYS C C -12.072 0.646 2.603 1.00 . B B . 84 LYS C 1 1
7 15971 2 2 62 LYS CA C -11.452 1.946 2.122 1.00 . B B . 84 LYS CA 1 1
7 15972 2 2 62 LYS CB C -11.375 2.961 3.267 1.00 . B B . 84 LYS CB 1 1
7 15973 2 2 62 LYS CD C -10.621 5.205 4.061 1.00 . B B . 84 LYS CD 1 1
7 15974 2 2 62 LYS CE C -9.760 6.422 3.778 1.00 . B B . 84 LYS CE 1 1
7 15975 2 2 62 LYS CG C -10.549 4.190 2.937 1.00 . B B . 84 LYS CG 1 1
7 15976 2 2 62 LYS H H -11.742 2.558 0.123 1.00 . B B . 84 LYS H 1 1
7 15977 2 2 62 LYS HA H -10.453 1.739 1.776 1.00 . B B . 84 LYS HA 1 1
7 15978 2 2 62 LYS HB2 H -12.374 3.284 3.512 1.00 . B B . 84 LYS HB2 1 1
7 15979 2 2 62 LYS HB3 H -10.940 2.482 4.130 1.00 . B B . 84 LYS HB3 1 1
7 15980 2 2 62 LYS HD2 H -11.646 5.523 4.176 1.00 . B B . 84 LYS HD2 1 1
7 15981 2 2 62 LYS HD3 H -10.286 4.738 4.974 1.00 . B B . 84 LYS HD3 1 1
7 15982 2 2 62 LYS HE2 H -8.737 6.101 3.651 1.00 . B B . 84 LYS HE2 1 1
7 15983 2 2 62 LYS HE3 H -10.105 6.888 2.868 1.00 . B B . 84 LYS HE3 1 1
7 15984 2 2 62 LYS HG2 H -9.518 3.896 2.797 1.00 . B B . 84 LYS HG2 1 1
7 15985 2 2 62 LYS HG3 H -10.928 4.637 2.029 1.00 . B B . 84 LYS HG3 1 1
7 15986 2 2 62 LYS HZ1 H -9.551 6.964 5.781 1.00 . B B . 84 LYS HZ1 1 1
7 15987 2 2 62 LYS HZ2 H -10.790 7.782 4.976 1.00 . B B . 84 LYS HZ2 1 1
7 15988 2 2 62 LYS HZ3 H -9.177 8.202 4.694 1.00 . B B . 84 LYS HZ3 1 1
7 15989 2 2 62 LYS N N -12.198 2.479 0.988 1.00 . B B . 84 LYS N 1 1
7 15990 2 2 62 LYS NZ N -9.824 7.410 4.884 1.00 . B B . 84 LYS NZ 1 1
7 15991 2 2 62 LYS O O -12.300 0.452 3.792 1.00 . B B . 84 LYS O 1 1
7 15992 2 2 63 ILE C C -11.969 -2.550 2.375 1.00 . B B . 85 ILE C 1 1
7 15993 2 2 63 ILE CA C -12.991 -1.500 1.967 1.00 . B B . 85 ILE CA 1 1
7 15994 2 2 63 ILE CB C -13.813 -2.008 0.770 1.00 . B B . 85 ILE CB 1 1
7 15995 2 2 63 ILE CD1 C -15.890 -0.651 1.406 1.00 . B B . 85 ILE CD1 1 1
7 15996 2 2 63 ILE CG1 C -14.846 -0.953 0.350 1.00 . B B . 85 ILE CG1 1 1
7 15997 2 2 63 ILE CG2 C -14.499 -3.323 1.115 1.00 . B B . 85 ILE CG2 1 1
7 15998 2 2 63 ILE H H -12.069 -0.056 0.737 1.00 . B B . 85 ILE H 1 1
7 15999 2 2 63 ILE HA H -13.664 -1.330 2.789 1.00 . B B . 85 ILE HA 1 1
7 16000 2 2 63 ILE HB H -13.135 -2.187 -0.052 1.00 . B B . 85 ILE HB 1 1
7 16001 2 2 63 ILE HD11 H -16.386 -1.567 1.694 1.00 . B B . 85 ILE HD11 1 1
7 16002 2 2 63 ILE HD12 H -16.618 0.039 1.002 1.00 . B B . 85 ILE HD12 1 1
7 16003 2 2 63 ILE HD13 H -15.417 -0.210 2.269 1.00 . B B . 85 ILE HD13 1 1
7 16004 2 2 63 ILE HG12 H -14.334 -0.031 0.131 1.00 . B B . 85 ILE HG12 1 1
7 16005 2 2 63 ILE HG13 H -15.357 -1.291 -0.536 1.00 . B B . 85 ILE HG13 1 1
7 16006 2 2 63 ILE HG21 H -15.188 -3.166 1.931 1.00 . B B . 85 ILE HG21 1 1
7 16007 2 2 63 ILE HG22 H -13.752 -4.048 1.410 1.00 . B B . 85 ILE HG22 1 1
7 16008 2 2 63 ILE HG23 H -15.035 -3.689 0.252 1.00 . B B . 85 ILE HG23 1 1
7 16009 2 2 63 ILE N N -12.335 -0.244 1.661 1.00 . B B . 85 ILE N 1 1
7 16010 2 2 63 ILE O O -11.173 -3.002 1.556 1.00 . B B . 85 ILE O 1 1
7 16011 2 2 64 LYS C C -11.438 -5.292 3.803 1.00 . B B . 86 LYS C 1 1
7 16012 2 2 64 LYS CA C -11.048 -3.871 4.195 1.00 . B B . 86 LYS CA 1 1
7 16013 2 2 64 LYS CB C -11.007 -3.770 5.723 1.00 . B B . 86 LYS CB 1 1
7 16014 2 2 64 LYS CD C -11.773 -1.458 6.373 1.00 . B B . 86 LYS CD 1 1
7 16015 2 2 64 LYS CE C -11.375 -0.154 7.044 1.00 . B B . 86 LYS CE 1 1
7 16016 2 2 64 LYS CG C -10.592 -2.406 6.252 1.00 . B B . 86 LYS CG 1 1
7 16017 2 2 64 LYS H H -12.659 -2.513 4.242 1.00 . B B . 86 LYS H 1 1
7 16018 2 2 64 LYS HA H -10.068 -3.648 3.799 1.00 . B B . 86 LYS HA 1 1
7 16019 2 2 64 LYS HB2 H -11.990 -3.994 6.110 1.00 . B B . 86 LYS HB2 1 1
7 16020 2 2 64 LYS HB3 H -10.310 -4.504 6.099 1.00 . B B . 86 LYS HB3 1 1
7 16021 2 2 64 LYS HD2 H -12.149 -1.240 5.384 1.00 . B B . 86 LYS HD2 1 1
7 16022 2 2 64 LYS HD3 H -12.548 -1.932 6.957 1.00 . B B . 86 LYS HD3 1 1
7 16023 2 2 64 LYS HE2 H -10.612 0.326 6.448 1.00 . B B . 86 LYS HE2 1 1
7 16024 2 2 64 LYS HE3 H -12.243 0.487 7.097 1.00 . B B . 86 LYS HE3 1 1
7 16025 2 2 64 LYS HG2 H -10.145 -2.532 7.224 1.00 . B B . 86 LYS HG2 1 1
7 16026 2 2 64 LYS HG3 H -9.869 -1.978 5.575 1.00 . B B . 86 LYS HG3 1 1
7 16027 2 2 64 LYS HZ1 H -10.623 0.539 8.866 1.00 . B B . 86 LYS HZ1 1 1
7 16028 2 2 64 LYS HZ2 H -9.981 -0.946 8.383 1.00 . B B . 86 LYS HZ2 1 1
7 16029 2 2 64 LYS HZ3 H -11.555 -0.866 9.001 1.00 . B B . 86 LYS HZ3 1 1
7 16030 2 2 64 LYS N N -11.988 -2.909 3.649 1.00 . B B . 86 LYS N 1 1
7 16031 2 2 64 LYS NZ N -10.847 -0.371 8.417 1.00 . B B . 86 LYS NZ 1 1
7 16032 2 2 64 LYS O O -12.619 -5.621 3.716 1.00 . B B . 86 LYS O 1 1
7 16033 2 2 65 ALA C C -11.358 -8.256 4.415 1.00 . B B . 87 ALA C 1 1
7 16034 2 2 65 ALA CA C -10.653 -7.539 3.269 1.00 . B B . 87 ALA CA 1 1
7 16035 2 2 65 ALA CB C -9.325 -8.224 2.973 1.00 . B B . 87 ALA CB 1 1
7 16036 2 2 65 ALA H H -9.513 -5.789 3.622 1.00 . B B . 87 ALA H 1 1
7 16037 2 2 65 ALA HA H -11.271 -7.594 2.385 1.00 . B B . 87 ALA HA 1 1
7 16038 2 2 65 ALA HB1 H -9.506 -9.241 2.662 1.00 . B B . 87 ALA HB1 1 1
7 16039 2 2 65 ALA HB2 H -8.717 -8.226 3.868 1.00 . B B . 87 ALA HB2 1 1
7 16040 2 2 65 ALA HB3 H -8.808 -7.691 2.189 1.00 . B B . 87 ALA HB3 1 1
7 16041 2 2 65 ALA N N -10.435 -6.131 3.586 1.00 . B B . 87 ALA N 1 1
7 16042 2 2 65 ALA O O -12.052 -9.252 4.210 1.00 . B B . 87 ALA O 1 1
7 16043 2 2 66 SER C C -13.234 -7.975 6.946 1.00 . B B . 88 SER C 1 1
7 16044 2 2 66 SER CA C -11.747 -8.318 6.819 1.00 . B B . 88 SER CA 1 1
7 16045 2 2 66 SER CB C -10.980 -7.830 8.059 1.00 . B B . 88 SER CB 1 1
7 16046 2 2 66 SER H H -10.597 -6.947 5.703 1.00 . B B . 88 SER H 1 1
7 16047 2 2 66 SER HA H -11.643 -9.388 6.745 1.00 . B B . 88 SER HA 1 1
7 16048 2 2 66 SER HB2 H -9.929 -8.043 7.936 1.00 . B B . 88 SER HB2 1 1
7 16049 2 2 66 SER HB3 H -11.118 -6.765 8.168 1.00 . B B . 88 SER HB3 1 1
7 16050 2 2 66 SER HG H -12.394 -8.375 9.312 1.00 . B B . 88 SER HG 1 1
7 16051 2 2 66 SER N N -11.168 -7.736 5.619 1.00 . B B . 88 SER N 1 1
7 16052 2 2 66 SER O O -13.947 -8.595 7.732 1.00 . B B . 88 SER O 1 1
7 16053 2 2 66 SER OG O -11.432 -8.469 9.243 1.00 . B B . 88 SER OG 1 1
7 16054 2 2 67 THR C C -15.884 -7.162 5.055 1.00 . B B . 89 THR C 1 1
7 16055 2 2 67 THR CA C -15.113 -6.617 6.254 1.00 . B B . 89 THR CA 1 1
7 16056 2 2 67 THR CB C -15.301 -5.081 6.358 1.00 . B B . 89 THR CB 1 1
7 16057 2 2 67 THR CG2 C -15.007 -4.384 5.037 1.00 . B B . 89 THR CG2 1 1
7 16058 2 2 67 THR H H -13.116 -6.549 5.541 1.00 . B B . 89 THR H 1 1
7 16059 2 2 67 THR HA H -15.516 -7.065 7.148 1.00 . B B . 89 THR HA 1 1
7 16060 2 2 67 THR HB H -14.620 -4.701 7.104 1.00 . B B . 89 THR HB 1 1
7 16061 2 2 67 THR HG1 H -17.167 -5.586 6.760 1.00 . B B . 89 THR HG1 1 1
7 16062 2 2 67 THR HG21 H -15.643 -4.792 4.266 1.00 . B B . 89 THR HG21 1 1
7 16063 2 2 67 THR HG22 H -13.972 -4.542 4.770 1.00 . B B . 89 THR HG22 1 1
7 16064 2 2 67 THR HG23 H -15.197 -3.328 5.138 1.00 . B B . 89 THR HG23 1 1
7 16065 2 2 67 THR N N -13.710 -7.003 6.175 1.00 . B B . 89 THR N 1 1
7 16066 2 2 67 THR O O -17.081 -6.917 4.899 1.00 . B B . 89 THR O 1 1
7 16067 2 2 67 THR OG1 O -16.645 -4.773 6.757 1.00 . B B . 89 THR OG1 1 1
7 16068 2 2 68 ILE C C -16.190 -9.950 3.332 1.00 . B B . 90 ILE C 1 1
7 16069 2 2 68 ILE CA C -15.802 -8.508 3.049 1.00 . B B . 90 ILE CA 1 1
7 16070 2 2 68 ILE CB C -14.856 -8.451 1.838 1.00 . B B . 90 ILE CB 1 1
7 16071 2 2 68 ILE CD1 C -13.565 -6.841 0.350 1.00 . B B . 90 ILE CD1 1 1
7 16072 2 2 68 ILE CG1 C -14.524 -6.998 1.510 1.00 . B B . 90 ILE CG1 1 1
7 16073 2 2 68 ILE CG2 C -15.482 -9.144 0.637 1.00 . B B . 90 ILE CG2 1 1
7 16074 2 2 68 ILE H H -14.244 -8.086 4.396 1.00 . B B . 90 ILE H 1 1
7 16075 2 2 68 ILE HA H -16.688 -7.942 2.814 1.00 . B B . 90 ILE HA 1 1
7 16076 2 2 68 ILE HB H -13.946 -8.970 2.096 1.00 . B B . 90 ILE HB 1 1
7 16077 2 2 68 ILE HD11 H -14.004 -7.267 -0.539 1.00 . B B . 90 ILE HD11 1 1
7 16078 2 2 68 ILE HD12 H -12.641 -7.352 0.577 1.00 . B B . 90 ILE HD12 1 1
7 16079 2 2 68 ILE HD13 H -13.366 -5.793 0.186 1.00 . B B . 90 ILE HD13 1 1
7 16080 2 2 68 ILE HG12 H -15.434 -6.479 1.259 1.00 . B B . 90 ILE HG12 1 1
7 16081 2 2 68 ILE HG13 H -14.078 -6.533 2.378 1.00 . B B . 90 ILE HG13 1 1
7 16082 2 2 68 ILE HG21 H -15.702 -10.171 0.887 1.00 . B B . 90 ILE HG21 1 1
7 16083 2 2 68 ILE HG22 H -14.794 -9.114 -0.196 1.00 . B B . 90 ILE HG22 1 1
7 16084 2 2 68 ILE HG23 H -16.397 -8.637 0.366 1.00 . B B . 90 ILE HG23 1 1
7 16085 2 2 68 ILE N N -15.191 -7.916 4.220 1.00 . B B . 90 ILE N 1 1
7 16086 2 2 68 ILE O O -15.355 -10.764 3.720 1.00 . B B . 90 ILE O 1 1
7 16087 2 2 69 LYS C C -18.507 -12.161 2.084 1.00 . B B . 91 LYS C 1 1
7 16088 2 2 69 LYS CA C -17.961 -11.596 3.382 1.00 . B B . 91 LYS CA 1 1
7 16089 2 2 69 LYS CB C -19.044 -11.585 4.456 1.00 . B B . 91 LYS CB 1 1
7 16090 2 2 69 LYS CD C -19.643 -11.089 6.844 1.00 . B B . 91 LYS CD 1 1
7 16091 2 2 69 LYS CE C -19.127 -10.626 8.196 1.00 . B B . 91 LYS CE 1 1
7 16092 2 2 69 LYS CG C -18.536 -11.113 5.806 1.00 . B B . 91 LYS CG 1 1
7 16093 2 2 69 LYS H H -18.087 -9.551 2.878 1.00 . B B . 91 LYS H 1 1
7 16094 2 2 69 LYS HA H -17.137 -12.209 3.713 1.00 . B B . 91 LYS HA 1 1
7 16095 2 2 69 LYS HB2 H -19.840 -10.929 4.143 1.00 . B B . 91 LYS HB2 1 1
7 16096 2 2 69 LYS HB3 H -19.433 -12.586 4.570 1.00 . B B . 91 LYS HB3 1 1
7 16097 2 2 69 LYS HD2 H -20.417 -10.412 6.516 1.00 . B B . 91 LYS HD2 1 1
7 16098 2 2 69 LYS HD3 H -20.050 -12.083 6.946 1.00 . B B . 91 LYS HD3 1 1
7 16099 2 2 69 LYS HE2 H -18.696 -9.642 8.086 1.00 . B B . 91 LYS HE2 1 1
7 16100 2 2 69 LYS HE3 H -19.956 -10.578 8.886 1.00 . B B . 91 LYS HE3 1 1
7 16101 2 2 69 LYS HG2 H -17.761 -11.783 6.139 1.00 . B B . 91 LYS HG2 1 1
7 16102 2 2 69 LYS HG3 H -18.132 -10.117 5.697 1.00 . B B . 91 LYS HG3 1 1
7 16103 2 2 69 LYS HZ1 H -18.482 -12.500 8.861 1.00 . B B . 91 LYS HZ1 1 1
7 16104 2 2 69 LYS HZ2 H -17.769 -11.203 9.675 1.00 . B B . 91 LYS HZ2 1 1
7 16105 2 2 69 LYS HZ3 H -17.274 -11.589 8.107 1.00 . B B . 91 LYS HZ3 1 1
7 16106 2 2 69 LYS N N -17.462 -10.252 3.163 1.00 . B B . 91 LYS N 1 1
7 16107 2 2 69 LYS NZ N -18.092 -11.543 8.748 1.00 . B B . 91 LYS NZ 1 1
7 16108 2 2 69 LYS O O -18.979 -11.416 1.230 1.00 . B B . 91 LYS O 1 1
7 16109 2 2 70 VAL C C -20.317 -13.853 0.401 1.00 . B B . 92 VAL C 1 1
7 16110 2 2 70 VAL CA C -18.854 -14.143 0.718 1.00 . B B . 92 VAL CA 1 1
7 16111 2 2 70 VAL CB C -18.618 -15.668 0.784 1.00 . B B . 92 VAL CB 1 1
7 16112 2 2 70 VAL CG1 C -17.132 -15.965 0.903 1.00 . B B . 92 VAL CG1 1 1
7 16113 2 2 70 VAL CG2 C -19.381 -16.294 1.941 1.00 . B B . 92 VAL CG2 1 1
7 16114 2 2 70 VAL H H -18.086 -14.015 2.687 1.00 . B B . 92 VAL H 1 1
7 16115 2 2 70 VAL HA H -18.247 -13.751 -0.086 1.00 . B B . 92 VAL HA 1 1
7 16116 2 2 70 VAL HB H -18.976 -16.106 -0.136 1.00 . B B . 92 VAL HB 1 1
7 16117 2 2 70 VAL HG11 H -16.753 -15.543 1.820 1.00 . B B . 92 VAL HG11 1 1
7 16118 2 2 70 VAL HG12 H -16.613 -15.528 0.063 1.00 . B B . 92 VAL HG12 1 1
7 16119 2 2 70 VAL HG13 H -16.978 -17.034 0.906 1.00 . B B . 92 VAL HG13 1 1
7 16120 2 2 70 VAL HG21 H -19.041 -15.863 2.871 1.00 . B B . 92 VAL HG21 1 1
7 16121 2 2 70 VAL HG22 H -19.205 -17.359 1.954 1.00 . B B . 92 VAL HG22 1 1
7 16122 2 2 70 VAL HG23 H -20.436 -16.105 1.821 1.00 . B B . 92 VAL HG23 1 1
7 16123 2 2 70 VAL N N -18.431 -13.477 1.944 1.00 . B B . 92 VAL N 1 1
7 16124 2 2 70 VAL O O -21.181 -13.890 1.279 1.00 . B B . 92 VAL O 1 1
7 16125 2 2 71 GLY C C -22.055 -11.681 -1.466 1.00 . B B . 93 GLY C 1 1
7 16126 2 2 71 GLY CA C -21.909 -13.177 -1.287 1.00 . B B . 93 GLY CA 1 1
7 16127 2 2 71 GLY H H -19.849 -13.579 -1.521 1.00 . B B . 93 GLY H 1 1
7 16128 2 2 71 GLY HA2 H -22.119 -13.662 -2.227 1.00 . B B . 93 GLY HA2 1 1
7 16129 2 2 71 GLY HA3 H -22.618 -13.513 -0.548 1.00 . B B . 93 GLY HA3 1 1
7 16130 2 2 71 GLY N N -20.579 -13.545 -0.861 1.00 . B B . 93 GLY N 1 1
7 16131 2 2 71 GLY O O -23.089 -11.199 -1.937 1.00 . B B . 93 GLY O 1 1
7 16132 2 2 72 ASP C C -20.414 -9.139 -2.604 1.00 . B B . 94 ASP C 1 1
7 16133 2 2 72 ASP CA C -20.997 -9.501 -1.244 1.00 . B B . 94 ASP CA 1 1
7 16134 2 2 72 ASP CB C -20.163 -8.863 -0.132 1.00 . B B . 94 ASP CB 1 1
7 16135 2 2 72 ASP CG C -20.568 -7.433 0.172 1.00 . B B . 94 ASP CG 1 1
7 16136 2 2 72 ASP H H -20.238 -11.397 -0.700 1.00 . B B . 94 ASP H 1 1
7 16137 2 2 72 ASP HA H -22.012 -9.140 -1.185 1.00 . B B . 94 ASP HA 1 1
7 16138 2 2 72 ASP HB2 H -20.275 -9.446 0.769 1.00 . B B . 94 ASP HB2 1 1
7 16139 2 2 72 ASP HB3 H -19.125 -8.867 -0.427 1.00 . B B . 94 ASP HB3 1 1
7 16140 2 2 72 ASP N N -21.016 -10.950 -1.093 1.00 . B B . 94 ASP N 1 1
7 16141 2 2 72 ASP O O -20.115 -10.020 -3.411 1.00 . B B . 94 ASP O 1 1
7 16142 2 2 72 ASP OD1 O -20.129 -6.513 -0.551 1.00 . B B . 94 ASP OD1 1 1
7 16143 2 2 72 ASP OD2 O -21.314 -7.221 1.148 1.00 . B B . 94 ASP OD2 1 1
7 16144 2 2 73 TYR C C -18.664 -6.351 -3.978 1.00 . B B . 95 TYR C 1 1
7 16145 2 2 73 TYR CA C -19.773 -7.377 -4.136 1.00 . B B . 95 TYR CA 1 1
7 16146 2 2 73 TYR CB C -20.943 -6.782 -4.935 1.00 . B B . 95 TYR CB 1 1
7 16147 2 2 73 TYR CD1 C -22.636 -6.062 -3.191 1.00 . B B . 95 TYR CD1 1 1
7 16148 2 2 73 TYR CD2 C -21.568 -4.371 -4.488 1.00 . B B . 95 TYR CD2 1 1
7 16149 2 2 73 TYR CE1 C -23.351 -5.095 -2.511 1.00 . B B . 95 TYR CE1 1 1
7 16150 2 2 73 TYR CE2 C -22.281 -3.399 -3.813 1.00 . B B . 95 TYR CE2 1 1
7 16151 2 2 73 TYR CG C -21.733 -5.718 -4.191 1.00 . B B . 95 TYR CG 1 1
7 16152 2 2 73 TYR CZ C -23.168 -3.765 -2.825 1.00 . B B . 95 TYR CZ 1 1
7 16153 2 2 73 TYR H H -20.366 -7.209 -2.109 1.00 . B B . 95 TYR H 1 1
7 16154 2 2 73 TYR HA H -19.378 -8.221 -4.678 1.00 . B B . 95 TYR HA 1 1
7 16155 2 2 73 TYR HB2 H -20.555 -6.333 -5.835 1.00 . B B . 95 TYR HB2 1 1
7 16156 2 2 73 TYR HB3 H -21.627 -7.575 -5.203 1.00 . B B . 95 TYR HB3 1 1
7 16157 2 2 73 TYR HD1 H -22.777 -7.104 -2.947 1.00 . B B . 95 TYR HD1 1 1
7 16158 2 2 73 TYR HD2 H -20.873 -4.085 -5.263 1.00 . B B . 95 TYR HD2 1 1
7 16159 2 2 73 TYR HE1 H -24.046 -5.382 -1.737 1.00 . B B . 95 TYR HE1 1 1
7 16160 2 2 73 TYR HE2 H -22.138 -2.358 -4.059 1.00 . B B . 95 TYR HE2 1 1
7 16161 2 2 73 TYR HH H -24.261 -2.180 -2.780 1.00 . B B . 95 TYR HH 1 1
7 16162 2 2 73 TYR N N -20.225 -7.857 -2.843 1.00 . B B . 95 TYR N 1 1
7 16163 2 2 73 TYR O O -18.837 -5.317 -3.333 1.00 . B B . 95 TYR O 1 1
7 16164 2 2 73 TYR OH O -23.874 -2.797 -2.146 1.00 . B B . 95 TYR OH 1 1
7 16165 2 2 74 LEU C C -16.144 -5.193 -5.931 1.00 . B B . 96 LEU C 1 1
7 16166 2 2 74 LEU CA C -16.393 -5.741 -4.537 1.00 . B B . 96 LEU CA 1 1
7 16167 2 2 74 LEU CB C -15.138 -6.447 -4.029 1.00 . B B . 96 LEU CB 1 1
7 16168 2 2 74 LEU CD1 C -14.120 -4.546 -2.740 1.00 . B B . 96 LEU CD1 1 1
7 16169 2 2 74 LEU CD2 C -12.660 -6.385 -3.611 1.00 . B B . 96 LEU CD2 1 1
7 16170 2 2 74 LEU CG C -13.908 -5.548 -3.865 1.00 . B B . 96 LEU CG 1 1
7 16171 2 2 74 LEU H H -17.440 -7.504 -5.050 1.00 . B B . 96 LEU H 1 1
7 16172 2 2 74 LEU HA H -16.637 -4.927 -3.874 1.00 . B B . 96 LEU HA 1 1
7 16173 2 2 74 LEU HB2 H -15.364 -6.898 -3.074 1.00 . B B . 96 LEU HB2 1 1
7 16174 2 2 74 LEU HB3 H -14.891 -7.229 -4.726 1.00 . B B . 96 LEU HB3 1 1
7 16175 2 2 74 LEU HD11 H -13.223 -3.960 -2.609 1.00 . B B . 96 LEU HD11 1 1
7 16176 2 2 74 LEU HD12 H -14.344 -5.073 -1.826 1.00 . B B . 96 LEU HD12 1 1
7 16177 2 2 74 LEU HD13 H -14.942 -3.894 -2.991 1.00 . B B . 96 LEU HD13 1 1
7 16178 2 2 74 LEU HD21 H -12.797 -6.974 -2.717 1.00 . B B . 96 LEU HD21 1 1
7 16179 2 2 74 LEU HD22 H -11.809 -5.732 -3.485 1.00 . B B . 96 LEU HD22 1 1
7 16180 2 2 74 LEU HD23 H -12.489 -7.041 -4.451 1.00 . B B . 96 LEU HD23 1 1
7 16181 2 2 74 LEU HG H -13.757 -4.992 -4.779 1.00 . B B . 96 LEU HG 1 1
7 16182 2 2 74 LEU N N -17.522 -6.648 -4.567 1.00 . B B . 96 LEU N 1 1
7 16183 2 2 74 LEU O O -15.672 -5.917 -6.813 1.00 . B B . 96 LEU O 1 1
7 16184 2 2 75 GLN C C -16.989 -4.010 -8.551 1.00 . B B . 97 GLN C 1 1
7 16185 2 2 75 GLN CA C -16.298 -3.262 -7.415 1.00 . B B . 97 GLN CA 1 1
7 16186 2 2 75 GLN CB C -14.803 -3.102 -7.688 1.00 . B B . 97 GLN CB 1 1
7 16187 2 2 75 GLN CD C -12.659 -1.985 -6.952 1.00 . B B . 97 GLN CD 1 1
7 16188 2 2 75 GLN CG C -14.170 -1.989 -6.871 1.00 . B B . 97 GLN CG 1 1
7 16189 2 2 75 GLN H H -16.915 -3.430 -5.398 1.00 . B B . 97 GLN H 1 1
7 16190 2 2 75 GLN HA H -16.740 -2.281 -7.339 1.00 . B B . 97 GLN HA 1 1
7 16191 2 2 75 GLN HB2 H -14.308 -4.027 -7.442 1.00 . B B . 97 GLN HB2 1 1
7 16192 2 2 75 GLN HB3 H -14.656 -2.888 -8.735 1.00 . B B . 97 GLN HB3 1 1
7 16193 2 2 75 GLN HE21 H -12.538 -3.010 -5.257 1.00 . B B . 97 GLN HE21 1 1
7 16194 2 2 75 GLN HE22 H -11.029 -2.588 -5.986 1.00 . B B . 97 GLN HE22 1 1
7 16195 2 2 75 GLN HG2 H -14.534 -1.041 -7.231 1.00 . B B . 97 GLN HG2 1 1
7 16196 2 2 75 GLN HG3 H -14.460 -2.113 -5.839 1.00 . B B . 97 GLN HG3 1 1
7 16197 2 2 75 GLN N N -16.500 -3.930 -6.135 1.00 . B B . 97 GLN N 1 1
7 16198 2 2 75 GLN NE2 N -12.011 -2.594 -5.970 1.00 . B B . 97 GLN NE2 1 1
7 16199 2 2 75 GLN O O -16.447 -4.152 -9.648 1.00 . B B . 97 GLN O 1 1
7 16200 2 2 75 GLN OE1 O -12.080 -1.414 -7.874 1.00 . B B . 97 GLN OE1 1 1
7 16201 2 2 76 GLY C C -18.793 -6.639 -9.352 1.00 . B B . 98 GLY C 1 1
7 16202 2 2 76 GLY CA C -18.992 -5.140 -9.290 1.00 . B B . 98 GLY CA 1 1
7 16203 2 2 76 GLY H H -18.538 -4.412 -7.360 1.00 . B B . 98 GLY H 1 1
7 16204 2 2 76 GLY HA2 H -20.031 -4.938 -9.092 1.00 . B B . 98 GLY HA2 1 1
7 16205 2 2 76 GLY HA3 H -18.731 -4.716 -10.246 1.00 . B B . 98 GLY HA3 1 1
7 16206 2 2 76 GLY N N -18.190 -4.498 -8.269 1.00 . B B . 98 GLY N 1 1
7 16207 2 2 76 GLY O O -19.485 -7.327 -10.105 1.00 . B B . 98 GLY O 1 1
7 16208 2 2 77 LYS C C -17.945 -9.222 -7.284 1.00 . B B . 99 LYS C 1 1
7 16209 2 2 77 LYS CA C -17.551 -8.571 -8.598 1.00 . B B . 99 LYS CA 1 1
7 16210 2 2 77 LYS CB C -16.065 -8.788 -8.863 1.00 . B B . 99 LYS CB 1 1
7 16211 2 2 77 LYS CD C -14.047 -8.211 -10.251 1.00 . B B . 99 LYS CD 1 1
7 16212 2 2 77 LYS CE C -13.457 -7.263 -11.289 1.00 . B B . 99 LYS CE 1 1
7 16213 2 2 77 LYS CG C -15.516 -7.924 -9.990 1.00 . B B . 99 LYS CG 1 1
7 16214 2 2 77 LYS H H -17.365 -6.567 -7.955 1.00 . B B . 99 LYS H 1 1
7 16215 2 2 77 LYS HA H -18.121 -9.017 -9.397 1.00 . B B . 99 LYS HA 1 1
7 16216 2 2 77 LYS HB2 H -15.515 -8.569 -7.961 1.00 . B B . 99 LYS HB2 1 1
7 16217 2 2 77 LYS HB3 H -15.912 -9.825 -9.126 1.00 . B B . 99 LYS HB3 1 1
7 16218 2 2 77 LYS HD2 H -13.501 -8.100 -9.327 1.00 . B B . 99 LYS HD2 1 1
7 16219 2 2 77 LYS HD3 H -13.948 -9.226 -10.608 1.00 . B B . 99 LYS HD3 1 1
7 16220 2 2 77 LYS HE2 H -13.516 -6.253 -10.910 1.00 . B B . 99 LYS HE2 1 1
7 16221 2 2 77 LYS HE3 H -12.421 -7.525 -11.451 1.00 . B B . 99 LYS HE3 1 1
7 16222 2 2 77 LYS HG2 H -16.077 -8.124 -10.891 1.00 . B B . 99 LYS HG2 1 1
7 16223 2 2 77 LYS HG3 H -15.630 -6.883 -9.719 1.00 . B B . 99 LYS HG3 1 1
7 16224 2 2 77 LYS HZ1 H -13.659 -6.785 -13.311 1.00 . B B . 99 LYS HZ1 1 1
7 16225 2 2 77 LYS HZ2 H -15.129 -6.922 -12.493 1.00 . B B . 99 LYS HZ2 1 1
7 16226 2 2 77 LYS HZ3 H -14.264 -8.317 -12.911 1.00 . B B . 99 LYS HZ3 1 1
7 16227 2 2 77 LYS N N -17.856 -7.152 -8.570 1.00 . B B . 99 LYS N 1 1
7 16228 2 2 77 LYS NZ N -14.178 -7.327 -12.589 1.00 . B B . 99 LYS NZ 1 1
7 16229 2 2 77 LYS O O -17.511 -8.795 -6.215 1.00 . B B . 99 LYS O 1 1
7 16230 2 2 78 LYS C C -18.155 -11.814 -5.591 1.00 . B B . 100 LYS C 1 1
7 16231 2 2 78 LYS CA C -19.247 -10.941 -6.181 1.00 . B B . 100 LYS CA 1 1
7 16232 2 2 78 LYS CB C -20.473 -11.796 -6.508 1.00 . B B . 100 LYS CB 1 1
7 16233 2 2 78 LYS CD C -22.161 -13.508 -5.715 1.00 . B B . 100 LYS CD 1 1
7 16234 2 2 78 LYS CE C -23.493 -12.779 -5.873 1.00 . B B . 100 LYS CE 1 1
7 16235 2 2 78 LYS CG C -21.017 -12.577 -5.319 1.00 . B B . 100 LYS CG 1 1
7 16236 2 2 78 LYS H H -19.063 -10.557 -8.249 1.00 . B B . 100 LYS H 1 1
7 16237 2 2 78 LYS HA H -19.525 -10.195 -5.453 1.00 . B B . 100 LYS HA 1 1
7 16238 2 2 78 LYS HB2 H -21.253 -11.153 -6.874 1.00 . B B . 100 LYS HB2 1 1
7 16239 2 2 78 LYS HB3 H -20.211 -12.501 -7.278 1.00 . B B . 100 LYS HB3 1 1
7 16240 2 2 78 LYS HD2 H -21.914 -13.977 -6.656 1.00 . B B . 100 LYS HD2 1 1
7 16241 2 2 78 LYS HD3 H -22.269 -14.268 -4.955 1.00 . B B . 100 LYS HD3 1 1
7 16242 2 2 78 LYS HE2 H -24.270 -13.513 -6.027 1.00 . B B . 100 LYS HE2 1 1
7 16243 2 2 78 LYS HE3 H -23.695 -12.237 -4.960 1.00 . B B . 100 LYS HE3 1 1
7 16244 2 2 78 LYS HG2 H -20.217 -13.171 -4.896 1.00 . B B . 100 LYS HG2 1 1
7 16245 2 2 78 LYS HG3 H -21.375 -11.877 -4.575 1.00 . B B . 100 LYS HG3 1 1
7 16246 2 2 78 LYS HZ1 H -24.478 -11.508 -7.206 1.00 . B B . 100 LYS HZ1 1 1
7 16247 2 2 78 LYS HZ2 H -23.127 -12.276 -7.871 1.00 . B B . 100 LYS HZ2 1 1
7 16248 2 2 78 LYS HZ3 H -22.924 -10.990 -6.793 1.00 . B B . 100 LYS HZ3 1 1
7 16249 2 2 78 LYS N N -18.770 -10.251 -7.368 1.00 . B B . 100 LYS N 1 1
7 16250 2 2 78 LYS NZ N -23.505 -11.824 -7.015 1.00 . B B . 100 LYS NZ 1 1
7 16251 2 2 78 LYS O O -17.566 -12.641 -6.284 1.00 . B B . 100 LYS O 1 1
7 16252 2 2 79 VAL C C -17.553 -13.781 -3.252 1.00 . B B . 101 VAL C 1 1
7 16253 2 2 79 VAL CA C -16.925 -12.440 -3.604 1.00 . B B . 101 VAL CA 1 1
7 16254 2 2 79 VAL CB C -16.399 -11.737 -2.327 1.00 . B B . 101 VAL CB 1 1
7 16255 2 2 79 VAL CG1 C -17.537 -11.162 -1.501 1.00 . B B . 101 VAL CG1 1 1
7 16256 2 2 79 VAL CG2 C -15.577 -12.699 -1.486 1.00 . B B . 101 VAL CG2 1 1
7 16257 2 2 79 VAL H H -18.357 -10.905 -3.840 1.00 . B B . 101 VAL H 1 1
7 16258 2 2 79 VAL HA H -16.088 -12.620 -4.264 1.00 . B B . 101 VAL HA 1 1
7 16259 2 2 79 VAL HB H -15.760 -10.919 -2.628 1.00 . B B . 101 VAL HB 1 1
7 16260 2 2 79 VAL HG11 H -17.966 -10.313 -2.012 1.00 . B B . 101 VAL HG11 1 1
7 16261 2 2 79 VAL HG12 H -17.160 -10.850 -0.539 1.00 . B B . 101 VAL HG12 1 1
7 16262 2 2 79 VAL HG13 H -18.297 -11.917 -1.362 1.00 . B B . 101 VAL HG13 1 1
7 16263 2 2 79 VAL HG21 H -15.120 -12.161 -0.668 1.00 . B B . 101 VAL HG21 1 1
7 16264 2 2 79 VAL HG22 H -14.810 -13.149 -2.099 1.00 . B B . 101 VAL HG22 1 1
7 16265 2 2 79 VAL HG23 H -16.222 -13.470 -1.092 1.00 . B B . 101 VAL HG23 1 1
7 16266 2 2 79 VAL N N -17.884 -11.616 -4.317 1.00 . B B . 101 VAL N 1 1
7 16267 2 2 79 VAL O O -18.555 -13.846 -2.544 1.00 . B B . 101 VAL O 1 1
7 16268 2 2 80 LEU C C -16.662 -16.919 -2.523 1.00 . B B . 102 LEU C 1 1
7 16269 2 2 80 LEU CA C -17.504 -16.181 -3.547 1.00 . B B . 102 LEU CA 1 1
7 16270 2 2 80 LEU CB C -17.528 -16.968 -4.853 1.00 . B B . 102 LEU CB 1 1
7 16271 2 2 80 LEU CD1 C -18.234 -17.187 -7.234 1.00 . B B . 102 LEU CD1 1 1
7 16272 2 2 80 LEU CD2 C -19.820 -16.244 -5.556 1.00 . B B . 102 LEU CD2 1 1
7 16273 2 2 80 LEU CG C -18.363 -16.355 -5.973 1.00 . B B . 102 LEU CG 1 1
7 16274 2 2 80 LEU H H -16.186 -14.736 -4.348 1.00 . B B . 102 LEU H 1 1
7 16275 2 2 80 LEU HA H -18.509 -16.087 -3.174 1.00 . B B . 102 LEU HA 1 1
7 16276 2 2 80 LEU HB2 H -16.513 -17.063 -5.203 1.00 . B B . 102 LEU HB2 1 1
7 16277 2 2 80 LEU HB3 H -17.914 -17.953 -4.644 1.00 . B B . 102 LEU HB3 1 1
7 16278 2 2 80 LEU HD11 H -18.831 -16.746 -8.019 1.00 . B B . 102 LEU HD11 1 1
7 16279 2 2 80 LEU HD12 H -18.578 -18.191 -7.039 1.00 . B B . 102 LEU HD12 1 1
7 16280 2 2 80 LEU HD13 H -17.198 -17.213 -7.540 1.00 . B B . 102 LEU HD13 1 1
7 16281 2 2 80 LEU HD21 H -19.897 -15.609 -4.685 1.00 . B B . 102 LEU HD21 1 1
7 16282 2 2 80 LEU HD22 H -20.201 -17.226 -5.320 1.00 . B B . 102 LEU HD22 1 1
7 16283 2 2 80 LEU HD23 H -20.394 -15.819 -6.364 1.00 . B B . 102 LEU HD23 1 1
7 16284 2 2 80 LEU HG H -17.996 -15.361 -6.187 1.00 . B B . 102 LEU HG 1 1
7 16285 2 2 80 LEU N N -16.982 -14.846 -3.781 1.00 . B B . 102 LEU N 1 1
7 16286 2 2 80 LEU O O -17.113 -17.880 -1.904 1.00 . B B . 102 LEU O 1 1
7 16287 2 2 81 TYR C C -13.657 -16.106 -0.731 1.00 . B B . 103 TYR C 1 1
7 16288 2 2 81 TYR CA C -14.487 -17.130 -1.486 1.00 . B B . 103 TYR CA 1 1
7 16289 2 2 81 TYR CB C -13.584 -18.004 -2.349 1.00 . B B . 103 TYR CB 1 1
7 16290 2 2 81 TYR CD1 C -11.482 -19.051 -1.427 1.00 . B B . 103 TYR CD1 1 1
7 16291 2 2 81 TYR CD2 C -13.534 -20.228 -1.160 1.00 . B B . 103 TYR CD2 1 1
7 16292 2 2 81 TYR CE1 C -10.805 -20.075 -0.797 1.00 . B B . 103 TYR CE1 1 1
7 16293 2 2 81 TYR CE2 C -12.867 -21.254 -0.521 1.00 . B B . 103 TYR CE2 1 1
7 16294 2 2 81 TYR CG C -12.855 -19.110 -1.621 1.00 . B B . 103 TYR CG 1 1
7 16295 2 2 81 TYR CZ C -11.502 -21.176 -0.343 1.00 . B B . 103 TYR CZ 1 1
7 16296 2 2 81 TYR H H -15.162 -15.640 -2.810 1.00 . B B . 103 TYR H 1 1
7 16297 2 2 81 TYR HA H -15.028 -17.745 -0.789 1.00 . B B . 103 TYR HA 1 1
7 16298 2 2 81 TYR HB2 H -14.179 -18.461 -3.122 1.00 . B B . 103 TYR HB2 1 1
7 16299 2 2 81 TYR HB3 H -12.844 -17.373 -2.806 1.00 . B B . 103 TYR HB3 1 1
7 16300 2 2 81 TYR HD1 H -10.938 -18.186 -1.781 1.00 . B B . 103 TYR HD1 1 1
7 16301 2 2 81 TYR HD2 H -14.602 -20.290 -1.300 1.00 . B B . 103 TYR HD2 1 1
7 16302 2 2 81 TYR HE1 H -9.740 -20.008 -0.658 1.00 . B B . 103 TYR HE1 1 1
7 16303 2 2 81 TYR HE2 H -13.415 -22.113 -0.166 1.00 . B B . 103 TYR HE2 1 1
7 16304 2 2 81 TYR HH H -10.220 -21.854 0.941 1.00 . B B . 103 TYR HH 1 1
7 16305 2 2 81 TYR N N -15.438 -16.456 -2.345 1.00 . B B . 103 TYR N 1 1
7 16306 2 2 81 TYR O O -13.174 -15.145 -1.323 1.00 . B B . 103 TYR O 1 1
7 16307 2 2 81 TYR OH O -10.832 -22.210 0.275 1.00 . B B . 103 TYR OH 1 1
7 16308 2 2 82 ASN C C -12.198 -16.212 2.604 1.00 . B B . 104 ASN C 1 1
7 16309 2 2 82 ASN CA C -12.698 -15.430 1.400 1.00 . B B . 104 ASN CA 1 1
7 16310 2 2 82 ASN CB C -13.489 -14.209 1.876 1.00 . B B . 104 ASN CB 1 1
7 16311 2 2 82 ASN CG C -12.603 -13.131 2.491 1.00 . B B . 104 ASN CG 1 1
7 16312 2 2 82 ASN H H -13.972 -17.066 0.981 1.00 . B B . 104 ASN H 1 1
7 16313 2 2 82 ASN HA H -11.851 -15.104 0.813 1.00 . B B . 104 ASN HA 1 1
7 16314 2 2 82 ASN HB2 H -14.011 -13.781 1.036 1.00 . B B . 104 ASN HB2 1 1
7 16315 2 2 82 ASN HB3 H -14.206 -14.523 2.618 1.00 . B B . 104 ASN HB3 1 1
7 16316 2 2 82 ASN HD21 H -13.990 -11.757 2.125 1.00 . B B . 104 ASN HD21 1 1
7 16317 2 2 82 ASN HD22 H -12.554 -11.195 2.908 1.00 . B B . 104 ASN HD22 1 1
7 16318 2 2 82 ASN N N -13.518 -16.302 0.566 1.00 . B B . 104 ASN N 1 1
7 16319 2 2 82 ASN ND2 N -13.096 -11.904 2.505 1.00 . B B . 104 ASN ND2 1 1
7 16320 2 2 82 ASN O O -12.717 -16.075 3.717 1.00 . B B . 104 ASN O 1 1
7 16321 2 2 82 ASN OD1 O -11.499 -13.399 2.968 1.00 . B B . 104 ASN OD1 1 1
7 16322 2 2 83 GLU C C -9.366 -17.418 3.943 1.00 . B B . 105 GLU C 1 1
7 16323 2 2 83 GLU CA C -10.699 -17.919 3.413 1.00 . B B . 105 GLU CA 1 1
7 16324 2 2 83 GLU CB C -10.551 -19.334 2.860 1.00 . B B . 105 GLU CB 1 1
7 16325 2 2 83 GLU CD C -9.946 -21.737 3.289 1.00 . B B . 105 GLU CD 1 1
7 16326 2 2 83 GLU CG C -10.079 -20.355 3.883 1.00 . B B . 105 GLU CG 1 1
7 16327 2 2 83 GLU H H -10.786 -17.054 1.488 1.00 . B B . 105 GLU H 1 1
7 16328 2 2 83 GLU HA H -11.412 -17.929 4.217 1.00 . B B . 105 GLU HA 1 1
7 16329 2 2 83 GLU HB2 H -11.504 -19.656 2.474 1.00 . B B . 105 GLU HB2 1 1
7 16330 2 2 83 GLU HB3 H -9.836 -19.312 2.053 1.00 . B B . 105 GLU HB3 1 1
7 16331 2 2 83 GLU HG2 H -9.116 -20.048 4.266 1.00 . B B . 105 GLU HG2 1 1
7 16332 2 2 83 GLU HG3 H -10.794 -20.397 4.693 1.00 . B B . 105 GLU HG3 1 1
7 16333 2 2 83 GLU N N -11.203 -17.040 2.377 1.00 . B B . 105 GLU N 1 1
7 16334 2 2 83 GLU O O -8.528 -16.927 3.184 1.00 . B B . 105 GLU O 1 1
7 16335 2 2 83 GLU OE1 O -10.624 -22.669 3.773 1.00 . B B . 105 GLU OE1 1 1
7 16336 2 2 83 GLU OE2 O -9.182 -21.896 2.319 1.00 . B B . 105 GLU OE2 1 1
7 16337 2 2 84 ILE C C -6.991 -18.371 5.844 1.00 . B B . 106 ILE C 1 1
7 16338 2 2 84 ILE CA C -7.924 -17.173 5.861 1.00 . B B . 106 ILE CA 1 1
7 16339 2 2 84 ILE CB C -8.104 -16.681 7.310 1.00 . B B . 106 ILE CB 1 1
7 16340 2 2 84 ILE CD1 C -9.265 -14.895 8.718 1.00 . B B . 106 ILE CD1 1 1
7 16341 2 2 84 ILE CG1 C -8.957 -15.410 7.326 1.00 . B B . 106 ILE CG1 1 1
7 16342 2 2 84 ILE CG2 C -6.744 -16.430 7.952 1.00 . B B . 106 ILE CG2 1 1
7 16343 2 2 84 ILE H H -9.914 -17.851 5.815 1.00 . B B . 106 ILE H 1 1
7 16344 2 2 84 ILE HA H -7.484 -16.378 5.282 1.00 . B B . 106 ILE HA 1 1
7 16345 2 2 84 ILE HB H -8.606 -17.454 7.870 1.00 . B B . 106 ILE HB 1 1
7 16346 2 2 84 ILE HD11 H -8.342 -14.701 9.245 1.00 . B B . 106 ILE HD11 1 1
7 16347 2 2 84 ILE HD12 H -9.838 -15.634 9.257 1.00 . B B . 106 ILE HD12 1 1
7 16348 2 2 84 ILE HD13 H -9.837 -13.980 8.647 1.00 . B B . 106 ILE HD13 1 1
7 16349 2 2 84 ILE HG12 H -8.431 -14.629 6.796 1.00 . B B . 106 ILE HG12 1 1
7 16350 2 2 84 ILE HG13 H -9.896 -15.608 6.827 1.00 . B B . 106 ILE HG13 1 1
7 16351 2 2 84 ILE HG21 H -6.883 -16.073 8.962 1.00 . B B . 106 ILE HG21 1 1
7 16352 2 2 84 ILE HG22 H -6.207 -15.688 7.378 1.00 . B B . 106 ILE HG22 1 1
7 16353 2 2 84 ILE HG23 H -6.178 -17.350 7.969 1.00 . B B . 106 ILE HG23 1 1
7 16354 2 2 84 ILE N N -9.183 -17.523 5.249 1.00 . B B . 106 ILE N 1 1
7 16355 2 2 84 ILE O O -7.261 -19.407 6.460 1.00 . B B . 106 ILE O 1 1
7 16356 2 2 85 VAL C C -3.679 -18.863 5.818 1.00 . B B . 107 VAL C 1 1
7 16357 2 2 85 VAL CA C -4.914 -19.273 5.035 1.00 . B B . 107 VAL CA 1 1
7 16358 2 2 85 VAL CB C -4.578 -19.630 3.567 1.00 . B B . 107 VAL CB 1 1
7 16359 2 2 85 VAL CG1 C -4.431 -18.382 2.714 1.00 . B B . 107 VAL CG1 1 1
7 16360 2 2 85 VAL CG2 C -3.324 -20.480 3.494 1.00 . B B . 107 VAL CG2 1 1
7 16361 2 2 85 VAL H H -5.747 -17.382 4.650 1.00 . B B . 107 VAL H 1 1
7 16362 2 2 85 VAL HA H -5.331 -20.151 5.508 1.00 . B B . 107 VAL HA 1 1
7 16363 2 2 85 VAL HB H -5.397 -20.209 3.166 1.00 . B B . 107 VAL HB 1 1
7 16364 2 2 85 VAL HG11 H -5.387 -17.885 2.632 1.00 . B B . 107 VAL HG11 1 1
7 16365 2 2 85 VAL HG12 H -4.085 -18.660 1.730 1.00 . B B . 107 VAL HG12 1 1
7 16366 2 2 85 VAL HG13 H -3.716 -17.715 3.173 1.00 . B B . 107 VAL HG13 1 1
7 16367 2 2 85 VAL HG21 H -3.426 -21.324 4.160 1.00 . B B . 107 VAL HG21 1 1
7 16368 2 2 85 VAL HG22 H -2.470 -19.888 3.790 1.00 . B B . 107 VAL HG22 1 1
7 16369 2 2 85 VAL HG23 H -3.185 -20.833 2.484 1.00 . B B . 107 VAL HG23 1 1
7 16370 2 2 85 VAL N N -5.904 -18.230 5.121 1.00 . B B . 107 VAL N 1 1
7 16371 2 2 85 VAL O O -2.997 -17.888 5.489 1.00 . B B . 107 VAL O 1 1
7 16372 2 2 86 GLU C C -1.038 -19.777 7.397 1.00 . B B . 108 GLU C 1 1
7 16373 2 2 86 GLU CA C -2.396 -19.253 7.839 1.00 . B B . 108 GLU CA 1 1
7 16374 2 2 86 GLU CB C -2.771 -19.775 9.227 1.00 . B B . 108 GLU CB 1 1
7 16375 2 2 86 GLU CD C -4.514 -19.789 11.068 1.00 . B B . 108 GLU CD 1 1
7 16376 2 2 86 GLU CG C -4.139 -19.294 9.685 1.00 . B B . 108 GLU CG 1 1
7 16377 2 2 86 GLU H H -3.943 -20.419 7.021 1.00 . B B . 108 GLU H 1 1
7 16378 2 2 86 GLU HA H -2.351 -18.181 7.871 1.00 . B B . 108 GLU HA 1 1
7 16379 2 2 86 GLU HB2 H -2.777 -20.856 9.204 1.00 . B B . 108 GLU HB2 1 1
7 16380 2 2 86 GLU HB3 H -2.034 -19.441 9.941 1.00 . B B . 108 GLU HB3 1 1
7 16381 2 2 86 GLU HG2 H -4.137 -18.216 9.696 1.00 . B B . 108 GLU HG2 1 1
7 16382 2 2 86 GLU HG3 H -4.883 -19.642 8.981 1.00 . B B . 108 GLU HG3 1 1
7 16383 2 2 86 GLU N N -3.424 -19.604 6.882 1.00 . B B . 108 GLU N 1 1
7 16384 2 2 86 GLU O O -0.426 -20.621 8.053 1.00 . B B . 108 GLU O 1 1
7 16385 2 2 86 GLU OE1 O -4.490 -18.982 12.018 1.00 . B B . 108 GLU OE1 1 1
7 16386 2 2 86 GLU OE2 O -4.849 -20.986 11.209 1.00 . B B . 108 GLU OE2 1 1
7 16387 2 2 87 GLU C C 1.600 -18.414 5.617 1.00 . B B . 109 GLU C 1 1
7 16388 2 2 87 GLU CA C 0.696 -19.633 5.704 1.00 . B B . 109 GLU CA 1 1
7 16389 2 2 87 GLU CB C 0.496 -20.237 4.319 1.00 . B B . 109 GLU CB 1 1
7 16390 2 2 87 GLU CD C 0.664 -22.697 4.874 1.00 . B B . 109 GLU CD 1 1
7 16391 2 2 87 GLU CG C -0.206 -21.583 4.335 1.00 . B B . 109 GLU CG 1 1
7 16392 2 2 87 GLU H H -1.131 -18.583 5.813 1.00 . B B . 109 GLU H 1 1
7 16393 2 2 87 GLU HA H 1.151 -20.365 6.345 1.00 . B B . 109 GLU HA 1 1
7 16394 2 2 87 GLU HB2 H -0.097 -19.559 3.731 1.00 . B B . 109 GLU HB2 1 1
7 16395 2 2 87 GLU HB3 H 1.456 -20.358 3.851 1.00 . B B . 109 GLU HB3 1 1
7 16396 2 2 87 GLU HG2 H -1.085 -21.505 4.957 1.00 . B B . 109 GLU HG2 1 1
7 16397 2 2 87 GLU HG3 H -0.501 -21.829 3.329 1.00 . B B . 109 GLU HG3 1 1
7 16398 2 2 87 GLU N N -0.585 -19.258 6.274 1.00 . B B . 109 GLU N 1 1
7 16399 2 2 87 GLU O O 1.177 -17.355 5.152 1.00 . B B . 109 GLU O 1 1
7 16400 2 2 87 GLU OE1 O 1.367 -23.344 4.072 1.00 . B B . 109 GLU OE1 1 1
7 16401 2 2 87 GLU OE2 O 0.643 -22.942 6.098 1.00 . B B . 109 GLU OE2 1 1
7 16402 2 2 88 GLY C C 4.154 -17.102 4.630 1.00 . B B . 110 GLY C 1 1
7 16403 2 2 88 GLY CA C 3.777 -17.472 6.043 1.00 . B B . 110 GLY CA 1 1
7 16404 2 2 88 GLY H H 3.102 -19.431 6.446 1.00 . B B . 110 GLY H 1 1
7 16405 2 2 88 GLY HA2 H 3.333 -16.613 6.520 1.00 . B B . 110 GLY HA2 1 1
7 16406 2 2 88 GLY HA3 H 4.665 -17.751 6.583 1.00 . B B . 110 GLY HA3 1 1
7 16407 2 2 88 GLY N N 2.831 -18.565 6.081 1.00 . B B . 110 GLY N 1 1
7 16408 2 2 88 GLY O O 4.687 -17.925 3.883 1.00 . B B . 110 GLY O 1 1
7 16409 2 2 89 ILE C C 4.685 -14.013 2.887 1.00 . B B . 111 ILE C 1 1
7 16410 2 2 89 ILE CA C 4.065 -15.409 2.906 1.00 . B B . 111 ILE CA 1 1
7 16411 2 2 89 ILE CB C 2.710 -15.403 2.163 1.00 . B B . 111 ILE CB 1 1
7 16412 2 2 89 ILE CD1 C 1.637 -15.282 -0.143 1.00 . B B . 111 ILE CD1 1 1
7 16413 2 2 89 ILE CG1 C 2.905 -15.141 0.668 1.00 . B B . 111 ILE CG1 1 1
7 16414 2 2 89 ILE CG2 C 1.787 -14.359 2.772 1.00 . B B . 111 ILE CG2 1 1
7 16415 2 2 89 ILE H H 3.538 -15.234 4.942 1.00 . B B . 111 ILE H 1 1
7 16416 2 2 89 ILE HA H 4.722 -16.096 2.405 1.00 . B B . 111 ILE HA 1 1
7 16417 2 2 89 ILE HB H 2.253 -16.372 2.296 1.00 . B B . 111 ILE HB 1 1
7 16418 2 2 89 ILE HD11 H 0.907 -14.565 0.202 1.00 . B B . 111 ILE HD11 1 1
7 16419 2 2 89 ILE HD12 H 1.245 -16.282 -0.024 1.00 . B B . 111 ILE HD12 1 1
7 16420 2 2 89 ILE HD13 H 1.855 -15.102 -1.185 1.00 . B B . 111 ILE HD13 1 1
7 16421 2 2 89 ILE HG12 H 3.277 -14.138 0.532 1.00 . B B . 111 ILE HG12 1 1
7 16422 2 2 89 ILE HG13 H 3.627 -15.844 0.278 1.00 . B B . 111 ILE HG13 1 1
7 16423 2 2 89 ILE HG21 H 0.831 -14.386 2.273 1.00 . B B . 111 ILE HG21 1 1
7 16424 2 2 89 ILE HG22 H 2.231 -13.383 2.654 1.00 . B B . 111 ILE HG22 1 1
7 16425 2 2 89 ILE HG23 H 1.654 -14.569 3.824 1.00 . B B . 111 ILE HG23 1 1
7 16426 2 2 89 ILE N N 3.881 -15.865 4.268 1.00 . B B . 111 ILE N 1 1
7 16427 2 2 89 ILE O O 4.520 -13.234 3.831 1.00 . B B . 111 ILE O 1 1
7 16428 2 2 90 TYR C C 5.022 -11.506 0.910 1.00 . B B . 112 TYR C 1 1
7 16429 2 2 90 TYR CA C 5.999 -12.391 1.663 1.00 . B B . 112 TYR CA 1 1
7 16430 2 2 90 TYR CB C 7.335 -12.450 0.919 1.00 . B B . 112 TYR CB 1 1
7 16431 2 2 90 TYR CD1 C 8.794 -14.508 0.822 1.00 . B B . 112 TYR CD1 1 1
7 16432 2 2 90 TYR CD2 C 8.793 -13.223 2.830 1.00 . B B . 112 TYR CD2 1 1
7 16433 2 2 90 TYR CE1 C 9.694 -15.393 1.384 1.00 . B B . 112 TYR CE1 1 1
7 16434 2 2 90 TYR CE2 C 9.694 -14.104 3.399 1.00 . B B . 112 TYR CE2 1 1
7 16435 2 2 90 TYR CG C 8.330 -13.411 1.533 1.00 . B B . 112 TYR CG 1 1
7 16436 2 2 90 TYR CZ C 10.142 -15.188 2.672 1.00 . B B . 112 TYR CZ 1 1
7 16437 2 2 90 TYR H H 5.571 -14.397 1.141 1.00 . B B . 112 TYR H 1 1
7 16438 2 2 90 TYR HA H 6.158 -11.976 2.647 1.00 . B B . 112 TYR HA 1 1
7 16439 2 2 90 TYR HB2 H 7.157 -12.756 -0.098 1.00 . B B . 112 TYR HB2 1 1
7 16440 2 2 90 TYR HB3 H 7.783 -11.465 0.917 1.00 . B B . 112 TYR HB3 1 1
7 16441 2 2 90 TYR HD1 H 8.444 -14.668 -0.186 1.00 . B B . 112 TYR HD1 1 1
7 16442 2 2 90 TYR HD2 H 8.441 -12.373 3.394 1.00 . B B . 112 TYR HD2 1 1
7 16443 2 2 90 TYR HE1 H 10.043 -16.241 0.814 1.00 . B B . 112 TYR HE1 1 1
7 16444 2 2 90 TYR HE2 H 10.045 -13.942 4.407 1.00 . B B . 112 TYR HE2 1 1
7 16445 2 2 90 TYR HH H 10.731 -16.329 4.111 1.00 . B B . 112 TYR HH 1 1
7 16446 2 2 90 TYR N N 5.421 -13.714 1.829 1.00 . B B . 112 TYR N 1 1
7 16447 2 2 90 TYR O O 4.538 -11.867 -0.164 1.00 . B B . 112 TYR O 1 1
7 16448 2 2 90 TYR OH O 11.039 -16.072 3.232 1.00 . B B . 112 TYR OH 1 1
7 16449 2 2 91 LEU C C 4.440 -8.172 0.448 1.00 . B B . 113 LEU C 1 1
7 16450 2 2 91 LEU CA C 3.754 -9.442 0.937 1.00 . B B . 113 LEU CA 1 1
7 16451 2 2 91 LEU CB C 2.710 -9.111 2.009 1.00 . B B . 113 LEU CB 1 1
7 16452 2 2 91 LEU CD1 C 1.157 -11.013 1.417 1.00 . B B . 113 LEU CD1 1 1
7 16453 2 2 91 LEU CD2 C 0.352 -9.140 2.842 1.00 . B B . 113 LEU CD2 1 1
7 16454 2 2 91 LEU CG C 1.265 -9.520 1.690 1.00 . B B . 113 LEU CG 1 1
7 16455 2 2 91 LEU H H 5.234 -10.093 2.292 1.00 . B B . 113 LEU H 1 1
7 16456 2 2 91 LEU HA H 3.272 -9.926 0.102 1.00 . B B . 113 LEU HA 1 1
7 16457 2 2 91 LEU HB2 H 3.002 -9.599 2.929 1.00 . B B . 113 LEU HB2 1 1
7 16458 2 2 91 LEU HB3 H 2.730 -8.046 2.171 1.00 . B B . 113 LEU HB3 1 1
7 16459 2 2 91 LEU HD11 H 0.168 -11.237 1.041 1.00 . B B . 113 LEU HD11 1 1
7 16460 2 2 91 LEU HD12 H 1.324 -11.559 2.333 1.00 . B B . 113 LEU HD12 1 1
7 16461 2 2 91 LEU HD13 H 1.894 -11.305 0.686 1.00 . B B . 113 LEU HD13 1 1
7 16462 2 2 91 LEU HD21 H 0.302 -8.064 2.926 1.00 . B B . 113 LEU HD21 1 1
7 16463 2 2 91 LEU HD22 H 0.741 -9.551 3.760 1.00 . B B . 113 LEU HD22 1 1
7 16464 2 2 91 LEU HD23 H -0.637 -9.533 2.665 1.00 . B B . 113 LEU HD23 1 1
7 16465 2 2 91 LEU HG H 0.931 -8.989 0.809 1.00 . B B . 113 LEU HG 1 1
7 16466 2 2 91 LEU N N 4.741 -10.354 1.481 1.00 . B B . 113 LEU N 1 1
7 16467 2 2 91 LEU O O 5.454 -7.755 1.005 1.00 . B B . 113 LEU O 1 1
7 16468 2 2 92 TYR C C 3.480 -5.277 -1.384 1.00 . B B . 114 TYR C 1 1
7 16469 2 2 92 TYR CA C 4.510 -6.395 -1.210 1.00 . B B . 114 TYR CA 1 1
7 16470 2 2 92 TYR CB C 5.113 -6.764 -2.574 1.00 . B B . 114 TYR CB 1 1
7 16471 2 2 92 TYR CD1 C 7.547 -7.469 -2.594 1.00 . B B . 114 TYR CD1 1 1
7 16472 2 2 92 TYR CD2 C 5.891 -9.166 -2.370 1.00 . B B . 114 TYR CD2 1 1
7 16473 2 2 92 TYR CE1 C 8.541 -8.432 -2.537 1.00 . B B . 114 TYR CE1 1 1
7 16474 2 2 92 TYR CE2 C 6.879 -10.131 -2.309 1.00 . B B . 114 TYR CE2 1 1
7 16475 2 2 92 TYR CG C 6.205 -7.819 -2.511 1.00 . B B . 114 TYR CG 1 1
7 16476 2 2 92 TYR CZ C 8.201 -9.760 -2.394 1.00 . B B . 114 TYR CZ 1 1
7 16477 2 2 92 TYR H H 3.055 -7.919 -0.970 1.00 . B B . 114 TYR H 1 1
7 16478 2 2 92 TYR HA H 5.297 -6.054 -0.553 1.00 . B B . 114 TYR HA 1 1
7 16479 2 2 92 TYR HB2 H 4.331 -7.139 -3.215 1.00 . B B . 114 TYR HB2 1 1
7 16480 2 2 92 TYR HB3 H 5.534 -5.877 -3.019 1.00 . B B . 114 TYR HB3 1 1
7 16481 2 2 92 TYR HD1 H 7.814 -6.428 -2.705 1.00 . B B . 114 TYR HD1 1 1
7 16482 2 2 92 TYR HD2 H 4.854 -9.458 -2.304 1.00 . B B . 114 TYR HD2 1 1
7 16483 2 2 92 TYR HE1 H 9.581 -8.142 -2.604 1.00 . B B . 114 TYR HE1 1 1
7 16484 2 2 92 TYR HE2 H 6.612 -11.172 -2.197 1.00 . B B . 114 TYR HE2 1 1
7 16485 2 2 92 TYR HH H 8.917 -11.493 -2.855 1.00 . B B . 114 TYR HH 1 1
7 16486 2 2 92 TYR N N 3.896 -7.570 -0.599 1.00 . B B . 114 TYR N 1 1
7 16487 2 2 92 TYR O O 2.330 -5.542 -1.753 1.00 . B B . 114 TYR O 1 1
7 16488 2 2 92 TYR OH O 9.186 -10.719 -2.330 1.00 . B B . 114 TYR OH 1 1
7 16489 2 2 93 ASP C C 3.687 -1.750 -1.995 1.00 . B B . 115 ASP C 1 1
7 16490 2 2 93 ASP CA C 2.997 -2.885 -1.240 1.00 . B B . 115 ASP CA 1 1
7 16491 2 2 93 ASP CB C 2.553 -2.385 0.144 1.00 . B B . 115 ASP CB 1 1
7 16492 2 2 93 ASP CG C 3.712 -1.961 1.031 1.00 . B B . 115 ASP CG 1 1
7 16493 2 2 93 ASP H H 4.810 -3.896 -0.805 1.00 . B B . 115 ASP H 1 1
7 16494 2 2 93 ASP HA H 2.127 -3.199 -1.802 1.00 . B B . 115 ASP HA 1 1
7 16495 2 2 93 ASP HB2 H 1.898 -1.536 0.020 1.00 . B B . 115 ASP HB2 1 1
7 16496 2 2 93 ASP HB3 H 2.013 -3.172 0.645 1.00 . B B . 115 ASP HB3 1 1
7 16497 2 2 93 ASP N N 3.886 -4.041 -1.112 1.00 . B B . 115 ASP N 1 1
7 16498 2 2 93 ASP O O 4.913 -1.646 -1.991 1.00 . B B . 115 ASP O 1 1
7 16499 2 2 93 ASP OD1 O 3.986 -0.749 1.125 1.00 . B B . 115 ASP OD1 1 1
7 16500 2 2 93 ASP OD2 O 4.347 -2.843 1.649 1.00 . B B . 115 ASP OD2 1 1
7 16501 2 2 94 LEU C C 3.284 1.497 -2.477 1.00 . B B . 116 LEU C 1 1
7 16502 2 2 94 LEU CA C 3.430 0.261 -3.352 1.00 . B B . 116 LEU CA 1 1
7 16503 2 2 94 LEU CB C 2.725 0.514 -4.693 1.00 . B B . 116 LEU CB 1 1
7 16504 2 2 94 LEU CD1 C 2.201 -0.156 -7.056 1.00 . B B . 116 LEU CD1 1 1
7 16505 2 2 94 LEU CD2 C 4.323 -0.934 -5.992 1.00 . B B . 116 LEU CD2 1 1
7 16506 2 2 94 LEU CG C 2.860 -0.587 -5.752 1.00 . B B . 116 LEU CG 1 1
7 16507 2 2 94 LEU H H 1.930 -1.081 -2.684 1.00 . B B . 116 LEU H 1 1
7 16508 2 2 94 LEU HA H 4.479 0.088 -3.533 1.00 . B B . 116 LEU HA 1 1
7 16509 2 2 94 LEU HB2 H 1.672 0.668 -4.496 1.00 . B B . 116 LEU HB2 1 1
7 16510 2 2 94 LEU HB3 H 3.126 1.428 -5.108 1.00 . B B . 116 LEU HB3 1 1
7 16511 2 2 94 LEU HD11 H 1.152 0.037 -6.887 1.00 . B B . 116 LEU HD11 1 1
7 16512 2 2 94 LEU HD12 H 2.307 -0.943 -7.791 1.00 . B B . 116 LEU HD12 1 1
7 16513 2 2 94 LEU HD13 H 2.678 0.741 -7.422 1.00 . B B . 116 LEU HD13 1 1
7 16514 2 2 94 LEU HD21 H 4.745 -1.360 -5.095 1.00 . B B . 116 LEU HD21 1 1
7 16515 2 2 94 LEU HD22 H 4.869 -0.038 -6.254 1.00 . B B . 116 LEU HD22 1 1
7 16516 2 2 94 LEU HD23 H 4.398 -1.648 -6.799 1.00 . B B . 116 LEU HD23 1 1
7 16517 2 2 94 LEU HG H 2.355 -1.476 -5.403 1.00 . B B . 116 LEU HG 1 1
7 16518 2 2 94 LEU N N 2.894 -0.912 -2.664 1.00 . B B . 116 LEU N 1 1
7 16519 2 2 94 LEU O O 2.288 1.656 -1.770 1.00 . B B . 116 LEU O 1 1
7 16520 2 2 95 LEU C C 3.968 4.807 -2.655 1.00 . B B . 117 LEU C 1 1
7 16521 2 2 95 LEU CA C 4.252 3.606 -1.762 1.00 . B B . 117 LEU CA 1 1
7 16522 2 2 95 LEU CB C 5.579 3.831 -1.025 1.00 . B B . 117 LEU CB 1 1
7 16523 2 2 95 LEU CD1 C 4.736 3.261 1.282 1.00 . B B . 117 LEU CD1 1 1
7 16524 2 2 95 LEU CD2 C 5.897 1.513 -0.076 1.00 . B B . 117 LEU CD2 1 1
7 16525 2 2 95 LEU CG C 5.817 2.997 0.245 1.00 . B B . 117 LEU CG 1 1
7 16526 2 2 95 LEU H H 5.044 2.181 -3.120 1.00 . B B . 117 LEU H 1 1
7 16527 2 2 95 LEU HA H 3.458 3.520 -1.038 1.00 . B B . 117 LEU HA 1 1
7 16528 2 2 95 LEU HB2 H 6.381 3.624 -1.714 1.00 . B B . 117 LEU HB2 1 1
7 16529 2 2 95 LEU HB3 H 5.631 4.873 -0.753 1.00 . B B . 117 LEU HB3 1 1
7 16530 2 2 95 LEU HD11 H 3.789 2.897 0.916 1.00 . B B . 117 LEU HD11 1 1
7 16531 2 2 95 LEU HD12 H 4.664 4.323 1.465 1.00 . B B . 117 LEU HD12 1 1
7 16532 2 2 95 LEU HD13 H 4.986 2.753 2.201 1.00 . B B . 117 LEU HD13 1 1
7 16533 2 2 95 LEU HD21 H 6.719 1.332 -0.751 1.00 . B B . 117 LEU HD21 1 1
7 16534 2 2 95 LEU HD22 H 4.974 1.195 -0.539 1.00 . B B . 117 LEU HD22 1 1
7 16535 2 2 95 LEU HD23 H 6.049 0.955 0.837 1.00 . B B . 117 LEU HD23 1 1
7 16536 2 2 95 LEU HG H 6.762 3.291 0.681 1.00 . B B . 117 LEU HG 1 1
7 16537 2 2 95 LEU N N 4.274 2.372 -2.538 1.00 . B B . 117 LEU N 1 1
7 16538 2 2 95 LEU O O 4.668 5.027 -3.645 1.00 . B B . 117 LEU O 1 1
7 16539 2 2 96 ASN C C 2.324 6.598 -4.445 1.00 . B B . 118 ASN C 1 1
7 16540 2 2 96 ASN CA C 2.578 6.818 -2.959 1.00 . B B . 118 ASN CA 1 1
7 16541 2 2 96 ASN CB C 3.684 7.857 -2.773 1.00 . B B . 118 ASN CB 1 1
7 16542 2 2 96 ASN CG C 3.234 9.264 -3.119 1.00 . B B . 118 ASN CG 1 1
7 16543 2 2 96 ASN H H 2.384 5.263 -1.530 1.00 . B B . 118 ASN H 1 1
7 16544 2 2 96 ASN HA H 1.674 7.188 -2.504 1.00 . B B . 118 ASN HA 1 1
7 16545 2 2 96 ASN HB2 H 4.007 7.846 -1.746 1.00 . B B . 118 ASN HB2 1 1
7 16546 2 2 96 ASN HB3 H 4.513 7.602 -3.407 1.00 . B B . 118 ASN HB3 1 1
7 16547 2 2 96 ASN HD21 H 2.786 9.600 -1.218 1.00 . B B . 118 ASN HD21 1 1
7 16548 2 2 96 ASN HD22 H 2.505 10.918 -2.305 1.00 . B B . 118 ASN HD22 1 1
7 16549 2 2 96 ASN N N 2.936 5.564 -2.287 1.00 . B B . 118 ASN N 1 1
7 16550 2 2 96 ASN ND2 N 2.796 9.999 -2.113 1.00 . B B . 118 ASN ND2 1 1
7 16551 2 2 96 ASN O O 3.199 6.834 -5.276 1.00 . B B . 118 ASN O 1 1
7 16552 2 2 96 ASN OD1 O 3.292 9.689 -4.271 1.00 . B B . 118 ASN OD1 1 1
7 16553 2 2 97 VAL C C 0.015 7.041 -6.771 1.00 . B B . 119 VAL C 1 1
7 16554 2 2 97 VAL CA C 0.794 5.883 -6.167 1.00 . B B . 119 VAL CA 1 1
7 16555 2 2 97 VAL CB C -0.022 4.587 -6.328 1.00 . B B . 119 VAL CB 1 1
7 16556 2 2 97 VAL CG1 C -0.321 4.338 -7.795 1.00 . B B . 119 VAL CG1 1 1
7 16557 2 2 97 VAL CG2 C 0.719 3.404 -5.728 1.00 . B B . 119 VAL CG2 1 1
7 16558 2 2 97 VAL H H 0.450 6.017 -4.081 1.00 . B B . 119 VAL H 1 1
7 16559 2 2 97 VAL HA H 1.721 5.769 -6.712 1.00 . B B . 119 VAL HA 1 1
7 16560 2 2 97 VAL HB H -0.959 4.707 -5.807 1.00 . B B . 119 VAL HB 1 1
7 16561 2 2 97 VAL HG11 H -0.830 5.196 -8.207 1.00 . B B . 119 VAL HG11 1 1
7 16562 2 2 97 VAL HG12 H -0.948 3.466 -7.891 1.00 . B B . 119 VAL HG12 1 1
7 16563 2 2 97 VAL HG13 H 0.604 4.177 -8.329 1.00 . B B . 119 VAL HG13 1 1
7 16564 2 2 97 VAL HG21 H 1.662 3.278 -6.234 1.00 . B B . 119 VAL HG21 1 1
7 16565 2 2 97 VAL HG22 H 0.124 2.509 -5.848 1.00 . B B . 119 VAL HG22 1 1
7 16566 2 2 97 VAL HG23 H 0.895 3.582 -4.678 1.00 . B B . 119 VAL HG23 1 1
7 16567 2 2 97 VAL N N 1.128 6.153 -4.780 1.00 . B B . 119 VAL N 1 1
7 16568 2 2 97 VAL O O -1.204 7.136 -6.606 1.00 . B B . 119 VAL O 1 1
7 16569 2 2 98 GLY C C -0.712 9.914 -7.187 1.00 . B B . 120 GLY C 1 1
7 16570 2 2 98 GLY CA C 0.131 9.066 -8.112 1.00 . B B . 120 GLY CA 1 1
7 16571 2 2 98 GLY H H 1.708 7.780 -7.528 1.00 . B B . 120 GLY H 1 1
7 16572 2 2 98 GLY HA2 H 0.914 9.682 -8.529 1.00 . B B . 120 GLY HA2 1 1
7 16573 2 2 98 GLY HA3 H -0.493 8.710 -8.913 1.00 . B B . 120 GLY HA3 1 1
7 16574 2 2 98 GLY N N 0.737 7.921 -7.453 1.00 . B B . 120 GLY N 1 1
7 16575 2 2 98 GLY O O -1.676 10.538 -7.631 1.00 . B B . 120 GLY O 1 1
7 16576 2 2 99 GLU C C -2.526 10.130 -4.695 1.00 . B B . 121 GLU C 1 1
7 16577 2 2 99 GLU CA C -1.093 10.650 -4.871 1.00 . B B . 121 GLU CA 1 1
7 16578 2 2 99 GLU CB C -1.112 12.147 -5.192 1.00 . B B . 121 GLU CB 1 1
7 16579 2 2 99 GLU CD C 0.225 14.210 -5.717 1.00 . B B . 121 GLU CD 1 1
7 16580 2 2 99 GLU CG C 0.270 12.758 -5.300 1.00 . B B . 121 GLU CG 1 1
7 16581 2 2 99 GLU H H 0.426 9.390 -5.633 1.00 . B B . 121 GLU H 1 1
7 16582 2 2 99 GLU HA H -0.566 10.511 -3.940 1.00 . B B . 121 GLU HA 1 1
7 16583 2 2 99 GLU HB2 H -1.624 12.294 -6.130 1.00 . B B . 121 GLU HB2 1 1
7 16584 2 2 99 GLU HB3 H -1.649 12.662 -4.412 1.00 . B B . 121 GLU HB3 1 1
7 16585 2 2 99 GLU HG2 H 0.758 12.689 -4.340 1.00 . B B . 121 GLU HG2 1 1
7 16586 2 2 99 GLU HG3 H 0.836 12.204 -6.032 1.00 . B B . 121 GLU HG3 1 1
7 16587 2 2 99 GLU N N -0.362 9.908 -5.900 1.00 . B B . 121 GLU N 1 1
7 16588 2 2 99 GLU O O -3.302 10.684 -3.918 1.00 . B B . 121 GLU O 1 1
7 16589 2 2 99 GLU OE1 O 0.640 15.075 -4.922 1.00 . B B . 121 GLU OE1 1 1
7 16590 2 2 99 GLU OE2 O -0.240 14.493 -6.842 1.00 . B B . 121 GLU OE2 1 1
7 16591 2 2 100 ASP C C -4.168 7.266 -4.392 1.00 . B B . 122 ASP C 1 1
7 16592 2 2 100 ASP CA C -4.197 8.470 -5.313 1.00 . B B . 122 ASP CA 1 1
7 16593 2 2 100 ASP CB C -4.731 8.040 -6.685 1.00 . B B . 122 ASP CB 1 1
7 16594 2 2 100 ASP CG C -5.140 9.201 -7.566 1.00 . B B . 122 ASP CG 1 1
7 16595 2 2 100 ASP H H -2.204 8.657 -6.013 1.00 . B B . 122 ASP H 1 1
7 16596 2 2 100 ASP HA H -4.861 9.211 -4.894 1.00 . B B . 122 ASP HA 1 1
7 16597 2 2 100 ASP HB2 H -3.964 7.485 -7.199 1.00 . B B . 122 ASP HB2 1 1
7 16598 2 2 100 ASP HB3 H -5.593 7.403 -6.542 1.00 . B B . 122 ASP HB3 1 1
7 16599 2 2 100 ASP N N -2.867 9.062 -5.410 1.00 . B B . 122 ASP N 1 1
7 16600 2 2 100 ASP O O -5.029 7.106 -3.531 1.00 . B B . 122 ASP O 1 1
7 16601 2 2 100 ASP OD1 O -6.043 9.968 -7.167 1.00 . B B . 122 ASP OD1 1 1
7 16602 2 2 100 ASP OD2 O -4.583 9.334 -8.679 1.00 . B B . 122 ASP OD2 1 1
7 16603 2 2 101 ASN C C -3.986 4.156 -4.118 1.00 . B B . 123 ASN C 1 1
7 16604 2 2 101 ASN CA C -2.940 5.220 -3.798 1.00 . B B . 123 ASN CA 1 1
7 16605 2 2 101 ASN CB C -2.918 5.529 -2.297 1.00 . B B . 123 ASN CB 1 1
7 16606 2 2 101 ASN CG C -1.689 6.319 -1.895 1.00 . B B . 123 ASN CG 1 1
7 16607 2 2 101 ASN H H -2.498 6.645 -5.294 1.00 . B B . 123 ASN H 1 1
7 16608 2 2 101 ASN HA H -1.975 4.827 -4.074 1.00 . B B . 123 ASN HA 1 1
7 16609 2 2 101 ASN HB2 H -3.793 6.105 -2.040 1.00 . B B . 123 ASN HB2 1 1
7 16610 2 2 101 ASN HB3 H -2.926 4.605 -1.743 1.00 . B B . 123 ASN HB3 1 1
7 16611 2 2 101 ASN HD21 H -2.702 7.194 -0.430 1.00 . B B . 123 ASN HD21 1 1
7 16612 2 2 101 ASN HD22 H -1.048 7.668 -0.594 1.00 . B B . 123 ASN HD22 1 1
7 16613 2 2 101 ASN N N -3.146 6.432 -4.588 1.00 . B B . 123 ASN N 1 1
7 16614 2 2 101 ASN ND2 N -1.825 7.142 -0.870 1.00 . B B . 123 ASN ND2 1 1
7 16615 2 2 101 ASN O O -4.317 3.327 -3.278 1.00 . B B . 123 ASN O 1 1
7 16616 2 2 101 ASN OD1 O -0.626 6.189 -2.504 1.00 . B B . 123 ASN OD1 1 1
7 16617 2 2 102 LEU C C -4.815 2.579 -7.123 1.00 . B B . 124 LEU C 1 1
7 16618 2 2 102 LEU CA C -5.394 3.155 -5.841 1.00 . B B . 124 LEU CA 1 1
7 16619 2 2 102 LEU CB C -6.800 3.707 -6.133 1.00 . B B . 124 LEU CB 1 1
7 16620 2 2 102 LEU CD1 C -7.852 2.639 -4.107 1.00 . B B . 124 LEU CD1 1 1
7 16621 2 2 102 LEU CD2 C -7.273 5.063 -4.064 1.00 . B B . 124 LEU CD2 1 1
7 16622 2 2 102 LEU CG C -7.735 3.909 -4.933 1.00 . B B . 124 LEU CG 1 1
7 16623 2 2 102 LEU H H -4.261 4.930 -5.932 1.00 . B B . 124 LEU H 1 1
7 16624 2 2 102 LEU HA H -5.459 2.376 -5.100 1.00 . B B . 124 LEU HA 1 1
7 16625 2 2 102 LEU HB2 H -6.682 4.661 -6.625 1.00 . B B . 124 LEU HB2 1 1
7 16626 2 2 102 LEU HB3 H -7.284 3.034 -6.823 1.00 . B B . 124 LEU HB3 1 1
7 16627 2 2 102 LEU HD11 H -6.903 2.420 -3.647 1.00 . B B . 124 LEU HD11 1 1
7 16628 2 2 102 LEU HD12 H -8.136 1.818 -4.748 1.00 . B B . 124 LEU HD12 1 1
7 16629 2 2 102 LEU HD13 H -8.601 2.773 -3.342 1.00 . B B . 124 LEU HD13 1 1
7 16630 2 2 102 LEU HD21 H -6.274 4.861 -3.707 1.00 . B B . 124 LEU HD21 1 1
7 16631 2 2 102 LEU HD22 H -7.942 5.170 -3.224 1.00 . B B . 124 LEU HD22 1 1
7 16632 2 2 102 LEU HD23 H -7.271 5.972 -4.646 1.00 . B B . 124 LEU HD23 1 1
7 16633 2 2 102 LEU HG H -8.722 4.151 -5.301 1.00 . B B . 124 LEU HG 1 1
7 16634 2 2 102 LEU N N -4.498 4.190 -5.339 1.00 . B B . 124 LEU N 1 1
7 16635 2 2 102 LEU O O -4.594 3.316 -8.076 1.00 . B B . 124 LEU O 1 1
7 16636 2 2 103 TYR C C -4.516 -0.727 -8.594 1.00 . B B . 125 TYR C 1 1
7 16637 2 2 103 TYR CA C -3.948 0.659 -8.323 1.00 . B B . 125 TYR CA 1 1
7 16638 2 2 103 TYR CB C -2.422 0.591 -8.168 1.00 . B B . 125 TYR CB 1 1
7 16639 2 2 103 TYR CD1 C -1.194 -1.389 -7.172 1.00 . B B . 125 TYR CD1 1 1
7 16640 2 2 103 TYR CD2 C -2.136 0.209 -5.676 1.00 . B B . 125 TYR CD2 1 1
7 16641 2 2 103 TYR CE1 C -0.707 -2.111 -6.096 1.00 . B B . 125 TYR CE1 1 1
7 16642 2 2 103 TYR CE2 C -1.659 -0.513 -4.600 1.00 . B B . 125 TYR CE2 1 1
7 16643 2 2 103 TYR CG C -1.917 -0.215 -6.982 1.00 . B B . 125 TYR CG 1 1
7 16644 2 2 103 TYR CZ C -0.945 -1.669 -4.815 1.00 . B B . 125 TYR CZ 1 1
7 16645 2 2 103 TYR H H -4.815 0.721 -6.380 1.00 . B B . 125 TYR H 1 1
7 16646 2 2 103 TYR HA H -4.176 1.286 -9.172 1.00 . B B . 125 TYR HA 1 1
7 16647 2 2 103 TYR HB2 H -2.009 0.151 -9.057 1.00 . B B . 125 TYR HB2 1 1
7 16648 2 2 103 TYR HB3 H -2.041 1.593 -8.069 1.00 . B B . 125 TYR HB3 1 1
7 16649 2 2 103 TYR HD1 H -1.013 -1.738 -8.179 1.00 . B B . 125 TYR HD1 1 1
7 16650 2 2 103 TYR HD2 H -2.694 1.118 -5.506 1.00 . B B . 125 TYR HD2 1 1
7 16651 2 2 103 TYR HE1 H -0.145 -3.019 -6.265 1.00 . B B . 125 TYR HE1 1 1
7 16652 2 2 103 TYR HE2 H -1.849 -0.171 -3.595 1.00 . B B . 125 TYR HE2 1 1
7 16653 2 2 103 TYR HH H -1.103 -2.390 -3.037 1.00 . B B . 125 TYR HH 1 1
7 16654 2 2 103 TYR N N -4.568 1.278 -7.152 1.00 . B B . 125 TYR N 1 1
7 16655 2 2 103 TYR O O -4.982 -1.409 -7.685 1.00 . B B . 125 TYR O 1 1
7 16656 2 2 103 TYR OH O -0.454 -2.381 -3.744 1.00 . B B . 125 TYR OH 1 1
7 16657 2 2 104 TYR C C -4.140 -3.583 -9.940 1.00 . B B . 126 TYR C 1 1
7 16658 2 2 104 TYR CA C -5.039 -2.401 -10.290 1.00 . B B . 126 TYR CA 1 1
7 16659 2 2 104 TYR CB C -5.303 -2.390 -11.795 1.00 . B B . 126 TYR CB 1 1
7 16660 2 2 104 TYR CD1 C -7.788 -2.362 -12.197 1.00 . B B . 126 TYR CD1 1 1
7 16661 2 2 104 TYR CD2 C -6.572 -0.346 -12.577 1.00 . B B . 126 TYR CD2 1 1
7 16662 2 2 104 TYR CE1 C -8.957 -1.732 -12.574 1.00 . B B . 126 TYR CE1 1 1
7 16663 2 2 104 TYR CE2 C -7.739 0.290 -12.951 1.00 . B B . 126 TYR CE2 1 1
7 16664 2 2 104 TYR CG C -6.577 -1.681 -12.192 1.00 . B B . 126 TYR CG 1 1
7 16665 2 2 104 TYR CZ C -8.928 -0.407 -12.949 1.00 . B B . 126 TYR CZ 1 1
7 16666 2 2 104 TYR H H -4.034 -0.550 -10.522 1.00 . B B . 126 TYR H 1 1
7 16667 2 2 104 TYR HA H -5.982 -2.526 -9.782 1.00 . B B . 126 TYR HA 1 1
7 16668 2 2 104 TYR HB2 H -4.484 -1.900 -12.293 1.00 . B B . 126 TYR HB2 1 1
7 16669 2 2 104 TYR HB3 H -5.369 -3.410 -12.144 1.00 . B B . 126 TYR HB3 1 1
7 16670 2 2 104 TYR HD1 H -7.808 -3.398 -11.897 1.00 . B B . 126 TYR HD1 1 1
7 16671 2 2 104 TYR HD2 H -5.639 0.197 -12.578 1.00 . B B . 126 TYR HD2 1 1
7 16672 2 2 104 TYR HE1 H -9.890 -2.279 -12.571 1.00 . B B . 126 TYR HE1 1 1
7 16673 2 2 104 TYR HE2 H -7.717 1.330 -13.245 1.00 . B B . 126 TYR HE2 1 1
7 16674 2 2 104 TYR HH H -10.824 -0.096 -12.782 1.00 . B B . 126 TYR HH 1 1
7 16675 2 2 104 TYR N N -4.472 -1.127 -9.857 1.00 . B B . 126 TYR N 1 1
7 16676 2 2 104 TYR O O -3.024 -3.704 -10.449 1.00 . B B . 126 TYR O 1 1
7 16677 2 2 104 TYR OH O -10.092 0.223 -13.329 1.00 . B B . 126 TYR OH 1 1
7 16678 2 2 105 THR C C -4.883 -6.876 -9.061 1.00 . B B . 127 THR C 1 1
7 16679 2 2 105 THR CA C -3.983 -5.691 -8.727 1.00 . B B . 127 THR CA 1 1
7 16680 2 2 105 THR CB C -3.646 -5.732 -7.228 1.00 . B B . 127 THR CB 1 1
7 16681 2 2 105 THR CG2 C -2.446 -4.861 -6.908 1.00 . B B . 127 THR CG2 1 1
7 16682 2 2 105 THR H H -5.508 -4.239 -8.652 1.00 . B B . 127 THR H 1 1
7 16683 2 2 105 THR HA H -3.065 -5.763 -9.293 1.00 . B B . 127 THR HA 1 1
7 16684 2 2 105 THR HB H -3.414 -6.749 -6.962 1.00 . B B . 127 THR HB 1 1
7 16685 2 2 105 THR HG1 H -5.582 -5.439 -6.967 1.00 . B B . 127 THR HG1 1 1
7 16686 2 2 105 THR HG21 H -1.590 -5.207 -7.465 1.00 . B B . 127 THR HG21 1 1
7 16687 2 2 105 THR HG22 H -2.234 -4.916 -5.849 1.00 . B B . 127 THR HG22 1 1
7 16688 2 2 105 THR HG23 H -2.663 -3.838 -7.177 1.00 . B B . 127 THR HG23 1 1
7 16689 2 2 105 THR N N -4.647 -4.446 -9.079 1.00 . B B . 127 THR N 1 1
7 16690 2 2 105 THR O O -5.955 -7.016 -8.473 1.00 . B B . 127 THR O 1 1
7 16691 2 2 105 THR OG1 O -4.774 -5.299 -6.458 1.00 . B B . 127 THR OG1 1 1
7 16692 2 2 106 ASN C C -6.639 -8.395 -10.958 1.00 . B B . 128 ASN C 1 1
7 16693 2 2 106 ASN CA C -5.267 -8.852 -10.463 1.00 . B B . 128 ASN CA 1 1
7 16694 2 2 106 ASN CB C -5.439 -9.889 -9.341 1.00 . B B . 128 ASN CB 1 1
7 16695 2 2 106 ASN CG C -4.274 -10.854 -9.237 1.00 . B B . 128 ASN CG 1 1
7 16696 2 2 106 ASN H H -3.566 -7.567 -10.408 1.00 . B B . 128 ASN H 1 1
7 16697 2 2 106 ASN HA H -4.744 -9.316 -11.284 1.00 . B B . 128 ASN HA 1 1
7 16698 2 2 106 ASN HB2 H -5.530 -9.372 -8.401 1.00 . B B . 128 ASN HB2 1 1
7 16699 2 2 106 ASN HB3 H -6.339 -10.454 -9.521 1.00 . B B . 128 ASN HB3 1 1
7 16700 2 2 106 ASN HD21 H -5.458 -12.243 -8.440 1.00 . B B . 128 ASN HD21 1 1
7 16701 2 2 106 ASN HD22 H -3.791 -12.687 -8.655 1.00 . B B . 128 ASN HD22 1 1
7 16702 2 2 106 ASN N N -4.458 -7.712 -10.007 1.00 . B B . 128 ASN N 1 1
7 16703 2 2 106 ASN ND2 N -4.530 -12.046 -8.726 1.00 . B B . 128 ASN ND2 1 1
7 16704 2 2 106 ASN O O -7.639 -9.097 -10.786 1.00 . B B . 128 ASN O 1 1
7 16705 2 2 106 ASN OD1 O -3.147 -10.530 -9.602 1.00 . B B . 128 ASN OD1 1 1
7 16706 2 2 107 GLY C C -8.781 -6.057 -10.954 1.00 . B B . 129 GLY C 1 1
7 16707 2 2 107 GLY CA C -7.940 -6.674 -12.057 1.00 . B B . 129 GLY CA 1 1
7 16708 2 2 107 GLY H H -5.849 -6.717 -11.712 1.00 . B B . 129 GLY H 1 1
7 16709 2 2 107 GLY HA2 H -7.731 -5.917 -12.798 1.00 . B B . 129 GLY HA2 1 1
7 16710 2 2 107 GLY HA3 H -8.502 -7.469 -12.521 1.00 . B B . 129 GLY HA3 1 1
7 16711 2 2 107 GLY N N -6.683 -7.217 -11.572 1.00 . B B . 129 GLY N 1 1
7 16712 2 2 107 GLY O O -9.915 -5.639 -11.186 1.00 . B B . 129 GLY O 1 1
7 16713 2 2 108 ILE C C -8.173 -4.191 -8.130 1.00 . B B . 130 ILE C 1 1
7 16714 2 2 108 ILE CA C -8.910 -5.434 -8.604 1.00 . B B . 130 ILE CA 1 1
7 16715 2 2 108 ILE CB C -8.971 -6.436 -7.429 1.00 . B B . 130 ILE CB 1 1
7 16716 2 2 108 ILE CD1 C -11.066 -7.666 -8.243 1.00 . B B . 130 ILE CD1 1 1
7 16717 2 2 108 ILE CG1 C -9.603 -7.767 -7.862 1.00 . B B . 130 ILE CG1 1 1
7 16718 2 2 108 ILE CG2 C -9.738 -5.839 -6.254 1.00 . B B . 130 ILE CG2 1 1
7 16719 2 2 108 ILE H H -7.324 -6.373 -9.630 1.00 . B B . 130 ILE H 1 1
7 16720 2 2 108 ILE HA H -9.912 -5.172 -8.894 1.00 . B B . 130 ILE HA 1 1
7 16721 2 2 108 ILE HB H -7.960 -6.621 -7.103 1.00 . B B . 130 ILE HB 1 1
7 16722 2 2 108 ILE HD11 H -11.459 -8.656 -8.424 1.00 . B B . 130 ILE HD11 1 1
7 16723 2 2 108 ILE HD12 H -11.164 -7.073 -9.138 1.00 . B B . 130 ILE HD12 1 1
7 16724 2 2 108 ILE HD13 H -11.617 -7.200 -7.439 1.00 . B B . 130 ILE HD13 1 1
7 16725 2 2 108 ILE HG12 H -9.066 -8.150 -8.717 1.00 . B B . 130 ILE HG12 1 1
7 16726 2 2 108 ILE HG13 H -9.522 -8.474 -7.049 1.00 . B B . 130 ILE HG13 1 1
7 16727 2 2 108 ILE HG21 H -10.754 -5.636 -6.554 1.00 . B B . 130 ILE HG21 1 1
7 16728 2 2 108 ILE HG22 H -9.263 -4.917 -5.948 1.00 . B B . 130 ILE HG22 1 1
7 16729 2 2 108 ILE HG23 H -9.736 -6.536 -5.430 1.00 . B B . 130 ILE HG23 1 1
7 16730 2 2 108 ILE N N -8.226 -6.007 -9.753 1.00 . B B . 130 ILE N 1 1
7 16731 2 2 108 ILE O O -6.982 -4.252 -7.837 1.00 . B B . 130 ILE O 1 1
7 16732 2 2 109 VAL C C -7.968 -1.992 -6.055 1.00 . B B . 131 VAL C 1 1
7 16733 2 2 109 VAL CA C -8.260 -1.847 -7.547 1.00 . B B . 131 VAL CA 1 1
7 16734 2 2 109 VAL CB C -9.139 -0.604 -7.798 1.00 . B B . 131 VAL CB 1 1
7 16735 2 2 109 VAL CG1 C -8.555 0.619 -7.111 1.00 . B B . 131 VAL CG1 1 1
7 16736 2 2 109 VAL CG2 C -9.283 -0.353 -9.290 1.00 . B B . 131 VAL CG2 1 1
7 16737 2 2 109 VAL H H -9.797 -3.051 -8.369 1.00 . B B . 131 VAL H 1 1
7 16738 2 2 109 VAL HA H -7.322 -1.704 -8.066 1.00 . B B . 131 VAL HA 1 1
7 16739 2 2 109 VAL HB H -10.120 -0.785 -7.385 1.00 . B B . 131 VAL HB 1 1
7 16740 2 2 109 VAL HG11 H -7.569 0.817 -7.503 1.00 . B B . 131 VAL HG11 1 1
7 16741 2 2 109 VAL HG12 H -8.490 0.434 -6.050 1.00 . B B . 131 VAL HG12 1 1
7 16742 2 2 109 VAL HG13 H -9.193 1.472 -7.290 1.00 . B B . 131 VAL HG13 1 1
7 16743 2 2 109 VAL HG21 H -9.760 -1.204 -9.754 1.00 . B B . 131 VAL HG21 1 1
7 16744 2 2 109 VAL HG22 H -8.304 -0.209 -9.727 1.00 . B B . 131 VAL HG22 1 1
7 16745 2 2 109 VAL HG23 H -9.883 0.530 -9.453 1.00 . B B . 131 VAL HG23 1 1
7 16746 2 2 109 VAL N N -8.866 -3.063 -8.065 1.00 . B B . 131 VAL N 1 1
7 16747 2 2 109 VAL O O -8.872 -2.230 -5.252 1.00 . B B . 131 VAL O 1 1
7 16748 2 2 110 SER C C -5.692 -0.670 -3.843 1.00 . B B . 132 SER C 1 1
7 16749 2 2 110 SER CA C -6.225 -2.011 -4.349 1.00 . B B . 132 SER CA 1 1
7 16750 2 2 110 SER CB C -5.121 -3.075 -4.297 1.00 . B B . 132 SER CB 1 1
7 16751 2 2 110 SER H H -6.037 -1.689 -6.420 1.00 . B B . 132 SER H 1 1
7 16752 2 2 110 SER HA H -7.057 -2.320 -3.732 1.00 . B B . 132 SER HA 1 1
7 16753 2 2 110 SER HB2 H -5.527 -4.033 -4.583 1.00 . B B . 132 SER HB2 1 1
7 16754 2 2 110 SER HB3 H -4.332 -2.803 -4.983 1.00 . B B . 132 SER HB3 1 1
7 16755 2 2 110 SER HG H -3.762 -2.665 -2.953 1.00 . B B . 132 SER HG 1 1
7 16756 2 2 110 SER N N -6.695 -1.875 -5.715 1.00 . B B . 132 SER N 1 1
7 16757 2 2 110 SER O O -5.371 0.217 -4.640 1.00 . B B . 132 SER O 1 1
7 16758 2 2 110 SER OG O -4.566 -3.192 -2.999 1.00 . B B . 132 SER OG 1 1
7 16759 2 2 111 HIS C C -3.648 0.582 -1.532 1.00 . B B . 133 HIS C 1 1
7 16760 2 2 111 HIS CA C -5.113 0.714 -1.929 1.00 . B B . 133 HIS CA 1 1
7 16761 2 2 111 HIS CB C -5.961 1.091 -0.704 1.00 . B B . 133 HIS CB 1 1
7 16762 2 2 111 HIS CD2 C -6.196 3.680 -0.720 1.00 . B B . 133 HIS CD2 1 1
7 16763 2 2 111 HIS CE1 C -5.002 4.121 1.059 1.00 . B B . 133 HIS CE1 1 1
7 16764 2 2 111 HIS CG C -5.748 2.498 -0.227 1.00 . B B . 133 HIS CG 1 1
7 16765 2 2 111 HIS H H -5.811 -1.289 -1.945 1.00 . B B . 133 HIS H 1 1
7 16766 2 2 111 HIS HA H -5.201 1.491 -2.672 1.00 . B B . 133 HIS HA 1 1
7 16767 2 2 111 HIS HB2 H -7.007 0.978 -0.947 1.00 . B B . 133 HIS HB2 1 1
7 16768 2 2 111 HIS HB3 H -5.715 0.426 0.111 1.00 . B B . 133 HIS HB3 1 1
7 16769 2 2 111 HIS HD1 H -4.552 2.172 1.478 1.00 . B B . 133 HIS HD1 1 1
7 16770 2 2 111 HIS HD2 H -6.818 3.818 -1.593 1.00 . B B . 133 HIS HD2 1 1
7 16771 2 2 111 HIS HE1 H -4.497 4.651 1.851 1.00 . B B . 133 HIS HE1 1 1
7 16772 2 2 111 HIS HE2 H -6.039 5.603 0.104 1.00 . B B . 133 HIS HE2 1 1
7 16773 2 2 111 HIS N N -5.583 -0.531 -2.527 1.00 . B B . 133 HIS N 1 1
7 16774 2 2 111 HIS ND1 N -5.006 2.813 0.889 1.00 . B B . 133 HIS ND1 1 1
7 16775 2 2 111 HIS NE2 N -5.716 4.671 0.097 1.00 . B B . 133 HIS NE2 1 1
7 16776 2 2 111 HIS O O -3.236 -0.432 -0.969 1.00 . B B . 133 HIS O 1 1
7 16777 2 2 112 ALA C C -1.212 2.407 -0.233 1.00 . B B . 134 ALA C 1 1
7 16778 2 2 112 ALA CA C -1.451 1.627 -1.517 1.00 . B B . 134 ALA CA 1 1
7 16779 2 2 112 ALA CB C -0.663 2.252 -2.661 1.00 . B B . 134 ALA CB 1 1
7 16780 2 2 112 ALA H H -3.267 2.370 -2.316 1.00 . B B . 134 ALA H 1 1
7 16781 2 2 112 ALA HA H -1.115 0.609 -1.383 1.00 . B B . 134 ALA HA 1 1
7 16782 2 2 112 ALA HB1 H -0.943 3.290 -2.768 1.00 . B B . 134 ALA HB1 1 1
7 16783 2 2 112 ALA HB2 H -0.879 1.726 -3.578 1.00 . B B . 134 ALA HB2 1 1
7 16784 2 2 112 ALA HB3 H 0.395 2.187 -2.451 1.00 . B B . 134 ALA HB3 1 1
7 16785 2 2 112 ALA N N -2.870 1.602 -1.846 1.00 . B B . 134 ALA N 1 1
7 16786 2 2 112 ALA O O -2.134 3.014 0.311 1.00 . B B . 134 ALA O 1 1
7 16787 2 2 113 CYS C C 1.203 4.357 1.058 1.00 . B B . 135 CYS C 1 1
7 16788 2 2 113 CYS CA C 0.384 3.130 1.443 1.00 . B B . 135 CYS CA 1 1
7 16789 2 2 113 CYS CB C 1.175 2.225 2.400 1.00 . B B . 135 CYS CB 1 1
7 16790 2 2 113 CYS H H 0.724 1.912 -0.250 1.00 . B B . 135 CYS H 1 1
7 16791 2 2 113 CYS HA H -0.527 3.450 1.923 1.00 . B B . 135 CYS HA 1 1
7 16792 2 2 113 CYS HB2 H 0.615 1.318 2.569 1.00 . B B . 135 CYS HB2 1 1
7 16793 2 2 113 CYS HB3 H 2.120 1.975 1.947 1.00 . B B . 135 CYS HB3 1 1
7 16794 2 2 113 CYS HG H 1.534 1.987 4.916 1.00 . B B . 135 CYS HG 1 1
7 16795 2 2 113 CYS N N 0.024 2.401 0.237 1.00 . B B . 135 CYS N 1 1
7 16796 2 2 113 CYS O O 1.797 4.398 -0.019 1.00 . B B . 135 CYS O 1 1
7 16797 2 2 113 CYS SG S 1.522 2.962 4.015 1.00 . B B . 135 CYS SG 1 1
7 16798 2 2 114 GLU C C 2.938 6.893 2.771 1.00 . B B . 136 GLU C 1 1
7 16799 2 2 114 GLU CA C 1.971 6.572 1.638 1.00 . B B . 136 GLU CA 1 1
7 16800 2 2 114 GLU CB C 1.023 7.747 1.372 1.00 . B B . 136 GLU CB 1 1
7 16801 2 2 114 GLU CD C -0.941 9.136 2.136 1.00 . B B . 136 GLU CD 1 1
7 16802 2 2 114 GLU CG C -0.046 7.949 2.436 1.00 . B B . 136 GLU CG 1 1
7 16803 2 2 114 GLU H H 0.739 5.280 2.770 1.00 . B B . 136 GLU H 1 1
7 16804 2 2 114 GLU HA H 2.551 6.391 0.744 1.00 . B B . 136 GLU HA 1 1
7 16805 2 2 114 GLU HB2 H 1.606 8.652 1.311 1.00 . B B . 136 GLU HB2 1 1
7 16806 2 2 114 GLU HB3 H 0.529 7.585 0.425 1.00 . B B . 136 GLU HB3 1 1
7 16807 2 2 114 GLU HG2 H -0.656 7.060 2.489 1.00 . B B . 136 GLU HG2 1 1
7 16808 2 2 114 GLU HG3 H 0.438 8.111 3.387 1.00 . B B . 136 GLU HG3 1 1
7 16809 2 2 114 GLU N N 1.226 5.361 1.921 1.00 . B B . 136 GLU N 1 1
7 16810 2 2 114 GLU O O 2.548 6.973 3.940 1.00 . B B . 136 GLU O 1 1
7 16811 2 2 114 GLU OE1 O -0.498 10.285 2.344 1.00 . B B . 136 GLU OE1 1 1
7 16812 2 2 114 GLU OE2 O -2.088 8.928 1.689 1.00 . B B . 136 GLU OE2 1 1
7 16813 2 2 115 SER C C 6.074 8.533 2.929 1.00 . B B . 137 SER C 1 1
7 16814 2 2 115 SER CA C 5.240 7.345 3.395 1.00 . B B . 137 SER CA 1 1
7 16815 2 2 115 SER CB C 6.118 6.103 3.593 1.00 . B B . 137 SER CB 1 1
7 16816 2 2 115 SER H H 4.447 7.018 1.469 1.00 . B B . 137 SER H 1 1
7 16817 2 2 115 SER HA H 4.762 7.597 4.330 1.00 . B B . 137 SER HA 1 1
7 16818 2 2 115 SER HB2 H 5.496 5.275 3.894 1.00 . B B . 137 SER HB2 1 1
7 16819 2 2 115 SER HB3 H 6.608 5.863 2.661 1.00 . B B . 137 SER HB3 1 1
7 16820 2 2 115 SER HG H 7.973 6.078 4.226 1.00 . B B . 137 SER HG 1 1
7 16821 2 2 115 SER N N 4.202 7.068 2.420 1.00 . B B . 137 SER N 1 1
7 16822 2 2 115 SER O O 7.203 8.378 2.453 1.00 . B B . 137 SER O 1 1
7 16823 2 2 115 SER OG O 7.108 6.313 4.587 1.00 . B B . 137 SER OG 1 1
7 16824 2 2 116 ARG C C 7.225 11.356 3.599 1.00 . B B . 138 ARG C 1 1
7 16825 2 2 116 ARG CA C 6.155 10.937 2.598 1.00 . B B . 138 ARG CA 1 1
7 16826 2 2 116 ARG CB C 5.129 12.060 2.410 1.00 . B B . 138 ARG CB 1 1
7 16827 2 2 116 ARG CD C 6.091 12.945 0.263 1.00 . B B . 138 ARG CD 1 1
7 16828 2 2 116 ARG CG C 5.677 13.281 1.688 1.00 . B B . 138 ARG CG 1 1
7 16829 2 2 116 ARG CZ C 7.166 14.068 -1.655 1.00 . B B . 138 ARG CZ 1 1
7 16830 2 2 116 ARG H H 4.605 9.783 3.453 1.00 . B B . 138 ARG H 1 1
7 16831 2 2 116 ARG HA H 6.625 10.730 1.651 1.00 . B B . 138 ARG HA 1 1
7 16832 2 2 116 ARG HB2 H 4.295 11.677 1.841 1.00 . B B . 138 ARG HB2 1 1
7 16833 2 2 116 ARG HB3 H 4.776 12.372 3.380 1.00 . B B . 138 ARG HB3 1 1
7 16834 2 2 116 ARG HD2 H 6.895 12.228 0.297 1.00 . B B . 138 ARG HD2 1 1
7 16835 2 2 116 ARG HD3 H 5.246 12.512 -0.251 1.00 . B B . 138 ARG HD3 1 1
7 16836 2 2 116 ARG HE H 6.364 15.004 -0.077 1.00 . B B . 138 ARG HE 1 1
7 16837 2 2 116 ARG HG2 H 4.914 14.046 1.662 1.00 . B B . 138 ARG HG2 1 1
7 16838 2 2 116 ARG HG3 H 6.539 13.649 2.227 1.00 . B B . 138 ARG HG3 1 1
7 16839 2 2 116 ARG HH11 H 7.135 12.043 -1.781 1.00 . B B . 138 ARG HH11 1 1
7 16840 2 2 116 ARG HH12 H 7.886 12.857 -3.117 1.00 . B B . 138 ARG HH12 1 1
7 16841 2 2 116 ARG HH21 H 7.350 16.078 -1.829 1.00 . B B . 138 ARG HH21 1 1
7 16842 2 2 116 ARG HH22 H 8.005 15.156 -3.144 1.00 . B B . 138 ARG HH22 1 1
7 16843 2 2 116 ARG N N 5.496 9.723 3.047 1.00 . B B . 138 ARG N 1 1
7 16844 2 2 116 ARG NE N 6.543 14.123 -0.477 1.00 . B B . 138 ARG NE 1 1
7 16845 2 2 116 ARG NH1 N 7.416 12.896 -2.230 1.00 . B B . 138 ARG NH1 1 1
7 16846 2 2 116 ARG NH2 N 7.537 15.190 -2.258 1.00 . B B . 138 ARG NH2 1 1
7 16847 2 2 116 ARG O O 6.974 12.155 4.502 1.00 . B B . 138 ARG O 1 1
7 16848 2 2 117 GLY C C 10.211 12.394 3.839 1.00 . B B . 139 GLY C 1 1
7 16849 2 2 117 GLY CA C 9.514 11.139 4.314 1.00 . B B . 139 GLY CA 1 1
7 16850 2 2 117 GLY H H 8.536 10.114 2.744 1.00 . B B . 139 GLY H 1 1
7 16851 2 2 117 GLY HA2 H 9.139 11.297 5.314 1.00 . B B . 139 GLY HA2 1 1
7 16852 2 2 117 GLY HA3 H 10.225 10.327 4.328 1.00 . B B . 139 GLY HA3 1 1
7 16853 2 2 117 GLY N N 8.410 10.786 3.450 1.00 . B B . 139 GLY N 1 1
7 16854 2 2 117 GLY O O 10.755 12.421 2.735 1.00 . B B . 139 GLY O 1 1
7 16855 2 2 118 LYS C C 11.936 15.008 5.283 1.00 . B B . 140 LYS C 1 1
7 16856 2 2 118 LYS CA C 10.824 14.688 4.292 1.00 . B B . 140 LYS CA 1 1
7 16857 2 2 118 LYS CB C 9.801 15.826 4.251 1.00 . B B . 140 LYS CB 1 1
7 16858 2 2 118 LYS CD C 7.717 16.772 3.192 1.00 . B B . 140 LYS CD 1 1
7 16859 2 2 118 LYS CE C 7.117 17.157 4.534 1.00 . B B . 140 LYS CE 1 1
7 16860 2 2 118 LYS CG C 8.636 15.564 3.307 1.00 . B B . 140 LYS CG 1 1
7 16861 2 2 118 LYS H H 9.721 13.368 5.515 1.00 . B B . 140 LYS H 1 1
7 16862 2 2 118 LYS HA H 11.258 14.568 3.312 1.00 . B B . 140 LYS HA 1 1
7 16863 2 2 118 LYS HB2 H 9.407 15.975 5.245 1.00 . B B . 140 LYS HB2 1 1
7 16864 2 2 118 LYS HB3 H 10.299 16.730 3.931 1.00 . B B . 140 LYS HB3 1 1
7 16865 2 2 118 LYS HD2 H 8.282 17.607 2.812 1.00 . B B . 140 LYS HD2 1 1
7 16866 2 2 118 LYS HD3 H 6.918 16.535 2.506 1.00 . B B . 140 LYS HD3 1 1
7 16867 2 2 118 LYS HE2 H 6.563 16.316 4.920 1.00 . B B . 140 LYS HE2 1 1
7 16868 2 2 118 LYS HE3 H 7.917 17.402 5.215 1.00 . B B . 140 LYS HE3 1 1
7 16869 2 2 118 LYS HG2 H 9.026 15.329 2.328 1.00 . B B . 140 LYS HG2 1 1
7 16870 2 2 118 LYS HG3 H 8.067 14.724 3.680 1.00 . B B . 140 LYS HG3 1 1
7 16871 2 2 118 LYS HZ1 H 5.427 18.109 3.761 1.00 . B B . 140 LYS HZ1 1 1
7 16872 2 2 118 LYS HZ2 H 6.725 19.150 4.063 1.00 . B B . 140 LYS HZ2 1 1
7 16873 2 2 118 LYS HZ3 H 5.803 18.554 5.349 1.00 . B B . 140 LYS HZ3 1 1
7 16874 2 2 118 LYS N N 10.181 13.438 4.652 1.00 . B B . 140 LYS N 1 1
7 16875 2 2 118 LYS NZ N 6.206 18.323 4.418 1.00 . B B . 140 LYS NZ 1 1
7 16876 2 2 118 LYS O O 11.746 15.903 6.133 1.00 . B B . 140 LYS O 1 1
7 16877 2 2 118 LYS OXT O 12.993 14.341 5.221 1.00 . B B . 140 LYS OXT 1 1
8 16878 1 1 1 GLU C C 0.130 -0.703 8.816 1.00 . A A . -2 GLU C 1 1
8 16879 1 1 1 GLU CA C -0.873 0.155 9.575 1.00 . A A . -2 GLU CA 1 1
8 16880 1 1 1 GLU CB C -1.770 0.892 8.578 1.00 . A A . -2 GLU CB 1 1
8 16881 1 1 1 GLU CD C -3.804 -0.602 8.583 1.00 . A A . -2 GLU CD 1 1
8 16882 1 1 1 GLU CG C -2.669 -0.023 7.765 1.00 . A A . -2 GLU CG 1 1
8 16883 1 1 1 GLU H1 H 0.415 0.622 11.140 1.00 . A A . -2 GLU H1 1 1
8 16884 1 1 1 GLU H2 H -0.840 1.735 10.928 1.00 . A A . -2 GLU H2 1 1
8 16885 1 1 1 GLU H3 H 0.468 1.719 9.856 1.00 . A A . -2 GLU H3 1 1
8 16886 1 1 1 GLU HA H -1.480 -0.482 10.203 1.00 . A A . -2 GLU HA 1 1
8 16887 1 1 1 GLU HB2 H -2.396 1.583 9.122 1.00 . A A . -2 GLU HB2 1 1
8 16888 1 1 1 GLU HB3 H -1.147 1.449 7.895 1.00 . A A . -2 GLU HB3 1 1
8 16889 1 1 1 GLU HG2 H -3.089 0.542 6.945 1.00 . A A . -2 GLU HG2 1 1
8 16890 1 1 1 GLU HG3 H -2.075 -0.835 7.375 1.00 . A A . -2 GLU HG3 1 1
8 16891 1 1 1 GLU N N -0.160 1.125 10.434 1.00 . A A . -2 GLU N 1 1
8 16892 1 1 1 GLU O O 1.028 -0.180 8.156 1.00 . A A . -2 GLU O 1 1
8 16893 1 1 1 GLU OE1 O -3.563 -1.547 9.359 1.00 . A A . -2 GLU OE1 1 1
8 16894 1 1 1 GLU OE2 O -4.944 -0.109 8.450 1.00 . A A . -2 GLU OE2 1 1
8 16895 1 1 2 PHE C C 0.015 -3.776 7.229 1.00 . A A . -1 PHE C 1 1
8 16896 1 1 2 PHE CA C 0.849 -2.930 8.179 1.00 . A A . -1 PHE CA 1 1
8 16897 1 1 2 PHE CB C 1.656 -3.824 9.125 1.00 . A A . -1 PHE CB 1 1
8 16898 1 1 2 PHE CD1 C 2.594 -2.645 11.136 1.00 . A A . -1 PHE CD1 1 1
8 16899 1 1 2 PHE CD2 C 3.981 -2.881 9.210 1.00 . A A . -1 PHE CD2 1 1
8 16900 1 1 2 PHE CE1 C 3.614 -1.982 11.792 1.00 . A A . -1 PHE CE1 1 1
8 16901 1 1 2 PHE CE2 C 5.003 -2.217 9.862 1.00 . A A . -1 PHE CE2 1 1
8 16902 1 1 2 PHE CG C 2.764 -3.102 9.840 1.00 . A A . -1 PHE CG 1 1
8 16903 1 1 2 PHE CZ C 4.820 -1.769 11.153 1.00 . A A . -1 PHE CZ 1 1
8 16904 1 1 2 PHE H H -0.696 -2.383 9.520 1.00 . A A . -1 PHE H 1 1
8 16905 1 1 2 PHE HA H 1.534 -2.333 7.596 1.00 . A A . -1 PHE HA 1 1
8 16906 1 1 2 PHE HB2 H 0.994 -4.235 9.872 1.00 . A A . -1 PHE HB2 1 1
8 16907 1 1 2 PHE HB3 H 2.095 -4.631 8.558 1.00 . A A . -1 PHE HB3 1 1
8 16908 1 1 2 PHE HD1 H 1.652 -2.812 11.635 1.00 . A A . -1 PHE HD1 1 1
8 16909 1 1 2 PHE HD2 H 4.125 -3.231 8.199 1.00 . A A . -1 PHE HD2 1 1
8 16910 1 1 2 PHE HE1 H 3.468 -1.631 12.803 1.00 . A A . -1 PHE HE1 1 1
8 16911 1 1 2 PHE HE2 H 5.946 -2.052 9.360 1.00 . A A . -1 PHE HE2 1 1
8 16912 1 1 2 PHE HZ H 5.618 -1.250 11.665 1.00 . A A . -1 PHE HZ 1 1
8 16913 1 1 2 PHE N N -0.005 -2.015 8.924 1.00 . A A . -1 PHE N 1 1
8 16914 1 1 2 PHE O O -0.214 -4.966 7.463 1.00 . A A . -1 PHE O 1 1
8 16915 1 1 3 GLU C C -0.474 -3.939 3.849 1.00 . A A . 0 GLU C 1 1
8 16916 1 1 3 GLU CA C -1.238 -3.846 5.161 1.00 . A A . 0 GLU CA 1 1
8 16917 1 1 3 GLU CB C -2.584 -3.154 4.942 1.00 . A A . 0 GLU CB 1 1
8 16918 1 1 3 GLU CD C -3.827 -1.131 4.082 1.00 . A A . 0 GLU CD 1 1
8 16919 1 1 3 GLU CG C -2.481 -1.705 4.483 1.00 . A A . 0 GLU CG 1 1
8 16920 1 1 3 GLU H H -0.249 -2.199 6.033 1.00 . A A . 0 GLU H 1 1
8 16921 1 1 3 GLU HA H -1.415 -4.848 5.524 1.00 . A A . 0 GLU HA 1 1
8 16922 1 1 3 GLU HB2 H -3.129 -3.704 4.194 1.00 . A A . 0 GLU HB2 1 1
8 16923 1 1 3 GLU HB3 H -3.141 -3.177 5.867 1.00 . A A . 0 GLU HB3 1 1
8 16924 1 1 3 GLU HG2 H -2.079 -1.112 5.289 1.00 . A A . 0 GLU HG2 1 1
8 16925 1 1 3 GLU HG3 H -1.818 -1.657 3.632 1.00 . A A . 0 GLU HG3 1 1
8 16926 1 1 3 GLU N N -0.450 -3.151 6.160 1.00 . A A . 0 GLU N 1 1
8 16927 1 1 3 GLU O O 0.359 -3.085 3.549 1.00 . A A . 0 GLU O 1 1
8 16928 1 1 3 GLU OE1 O -4.261 -1.376 2.941 1.00 . A A . 0 GLU OE1 1 1
8 16929 1 1 3 GLU OE2 O -4.466 -0.444 4.903 1.00 . A A . 0 GLU OE2 1 1
8 16930 1 1 4 ALA C C -0.833 -6.229 0.962 1.00 . A A . 1 ALA C 1 1
8 16931 1 1 4 ALA CA C -0.080 -5.202 1.809 1.00 . A A . 1 ALA CA 1 1
8 16932 1 1 4 ALA CB C 1.358 -5.651 2.061 1.00 . A A . 1 ALA CB 1 1
8 16933 1 1 4 ALA H H -1.435 -5.622 3.370 1.00 . A A . 1 ALA H 1 1
8 16934 1 1 4 ALA HA H -0.055 -4.262 1.282 1.00 . A A . 1 ALA HA 1 1
8 16935 1 1 4 ALA HB1 H 1.859 -4.922 2.681 1.00 . A A . 1 ALA HB1 1 1
8 16936 1 1 4 ALA HB2 H 1.884 -5.744 1.123 1.00 . A A . 1 ALA HB2 1 1
8 16937 1 1 4 ALA HB3 H 1.353 -6.605 2.565 1.00 . A A . 1 ALA HB3 1 1
8 16938 1 1 4 ALA N N -0.757 -4.983 3.078 1.00 . A A . 1 ALA N 1 1
8 16939 1 1 4 ALA O O -1.838 -6.799 1.407 1.00 . A A . 1 ALA O 1 1
8 16940 1 1 5 LEU C C 0.043 -8.444 -1.592 1.00 . A A . 2 LEU C 1 1
8 16941 1 1 5 LEU CA C -0.969 -7.364 -1.207 1.00 . A A . 2 LEU CA 1 1
8 16942 1 1 5 LEU CB C -1.400 -6.565 -2.444 1.00 . A A . 2 LEU CB 1 1
8 16943 1 1 5 LEU CD1 C -3.736 -7.473 -2.608 1.00 . A A . 2 LEU CD1 1 1
8 16944 1 1 5 LEU CD2 C -2.713 -6.304 -4.540 1.00 . A A . 2 LEU CD2 1 1
8 16945 1 1 5 LEU CG C -2.445 -7.207 -3.355 1.00 . A A . 2 LEU CG 1 1
8 16946 1 1 5 LEU H H 0.466 -5.970 -0.535 1.00 . A A . 2 LEU H 1 1
8 16947 1 1 5 LEU HA H -1.830 -7.821 -0.742 1.00 . A A . 2 LEU HA 1 1
8 16948 1 1 5 LEU HB2 H -1.786 -5.614 -2.112 1.00 . A A . 2 LEU HB2 1 1
8 16949 1 1 5 LEU HB3 H -0.519 -6.379 -3.035 1.00 . A A . 2 LEU HB3 1 1
8 16950 1 1 5 LEU HD11 H -4.093 -6.557 -2.164 1.00 . A A . 2 LEU HD11 1 1
8 16951 1 1 5 LEU HD12 H -3.559 -8.204 -1.837 1.00 . A A . 2 LEU HD12 1 1
8 16952 1 1 5 LEU HD13 H -4.477 -7.852 -3.297 1.00 . A A . 2 LEU HD13 1 1
8 16953 1 1 5 LEU HD21 H -3.506 -6.726 -5.141 1.00 . A A . 2 LEU HD21 1 1
8 16954 1 1 5 LEU HD22 H -1.817 -6.217 -5.137 1.00 . A A . 2 LEU HD22 1 1
8 16955 1 1 5 LEU HD23 H -3.010 -5.327 -4.190 1.00 . A A . 2 LEU HD23 1 1
8 16956 1 1 5 LEU HG H -2.067 -8.148 -3.727 1.00 . A A . 2 LEU HG 1 1
8 16957 1 1 5 LEU N N -0.351 -6.447 -0.256 1.00 . A A . 2 LEU N 1 1
8 16958 1 1 5 LEU O O 1.234 -8.280 -1.361 1.00 . A A . 2 LEU O 1 1
8 16959 1 1 6 SER C C 1.408 -10.288 -3.653 1.00 . A A . 3 SER C 1 1
8 16960 1 1 6 SER CA C 0.469 -10.651 -2.509 1.00 . A A . 3 SER CA 1 1
8 16961 1 1 6 SER CB C -0.337 -11.888 -2.892 1.00 . A A . 3 SER CB 1 1
8 16962 1 1 6 SER H H -1.382 -9.619 -2.350 1.00 . A A . 3 SER H 1 1
8 16963 1 1 6 SER HA H 1.058 -10.880 -1.641 1.00 . A A . 3 SER HA 1 1
8 16964 1 1 6 SER HB2 H -0.930 -12.201 -2.047 1.00 . A A . 3 SER HB2 1 1
8 16965 1 1 6 SER HB3 H -0.980 -11.651 -3.724 1.00 . A A . 3 SER HB3 1 1
8 16966 1 1 6 SER HG H 0.190 -13.783 -2.897 1.00 . A A . 3 SER HG 1 1
8 16967 1 1 6 SER N N -0.421 -9.544 -2.162 1.00 . A A . 3 SER N 1 1
8 16968 1 1 6 SER O O 1.110 -9.423 -4.478 1.00 . A A . 3 SER O 1 1
8 16969 1 1 6 SER OG O 0.518 -12.955 -3.269 1.00 . A A . 3 SER OG 1 1
8 16970 1 1 7 GLY C C 3.105 -11.382 -6.057 1.00 . A A . 4 GLY C 1 1
8 16971 1 1 7 GLY CA C 3.521 -10.771 -4.736 1.00 . A A . 4 GLY CA 1 1
8 16972 1 1 7 GLY H H 2.711 -11.650 -2.993 1.00 . A A . 4 GLY H 1 1
8 16973 1 1 7 GLY HA2 H 3.669 -9.712 -4.869 1.00 . A A . 4 GLY HA2 1 1
8 16974 1 1 7 GLY HA3 H 4.456 -11.215 -4.432 1.00 . A A . 4 GLY HA3 1 1
8 16975 1 1 7 GLY N N 2.542 -10.981 -3.692 1.00 . A A . 4 GLY N 1 1
8 16976 1 1 7 GLY O O 3.583 -10.968 -7.108 1.00 . A A . 4 GLY O 1 1
8 16977 1 1 8 ASP C C 0.721 -12.195 -7.949 1.00 . A A . 5 ASP C 1 1
8 16978 1 1 8 ASP CA C 1.721 -13.059 -7.193 1.00 . A A . 5 ASP CA 1 1
8 16979 1 1 8 ASP CB C 1.080 -14.400 -6.805 1.00 . A A . 5 ASP CB 1 1
8 16980 1 1 8 ASP CG C 0.345 -15.076 -7.951 1.00 . A A . 5 ASP CG 1 1
8 16981 1 1 8 ASP H H 1.848 -12.617 -5.120 1.00 . A A . 5 ASP H 1 1
8 16982 1 1 8 ASP HA H 2.568 -13.247 -7.832 1.00 . A A . 5 ASP HA 1 1
8 16983 1 1 8 ASP HB2 H 1.851 -15.073 -6.459 1.00 . A A . 5 ASP HB2 1 1
8 16984 1 1 8 ASP HB3 H 0.376 -14.232 -6.005 1.00 . A A . 5 ASP HB3 1 1
8 16985 1 1 8 ASP N N 2.206 -12.361 -5.995 1.00 . A A . 5 ASP N 1 1
8 16986 1 1 8 ASP O O 0.441 -12.424 -9.128 1.00 . A A . 5 ASP O 1 1
8 16987 1 1 8 ASP OD1 O 1.007 -15.574 -8.884 1.00 . A A . 5 ASP OD1 1 1
8 16988 1 1 8 ASP OD2 O -0.905 -15.133 -7.907 1.00 . A A . 5 ASP OD2 1 1
8 16989 1 1 9 THR C C -0.276 -9.646 -9.112 1.00 . A A . 6 THR C 1 1
8 16990 1 1 9 THR CA C -0.776 -10.283 -7.816 1.00 . A A . 6 THR CA 1 1
8 16991 1 1 9 THR CB C -1.088 -9.181 -6.804 1.00 . A A . 6 THR CB 1 1
8 16992 1 1 9 THR CG2 C -2.255 -8.336 -7.264 1.00 . A A . 6 THR CG2 1 1
8 16993 1 1 9 THR H H 0.526 -11.033 -6.350 1.00 . A A . 6 THR H 1 1
8 16994 1 1 9 THR HA H -1.680 -10.841 -8.011 1.00 . A A . 6 THR HA 1 1
8 16995 1 1 9 THR HB H -0.219 -8.547 -6.712 1.00 . A A . 6 THR HB 1 1
8 16996 1 1 9 THR HG1 H -0.689 -9.497 -4.899 1.00 . A A . 6 THR HG1 1 1
8 16997 1 1 9 THR HG21 H -2.018 -7.883 -8.216 1.00 . A A . 6 THR HG21 1 1
8 16998 1 1 9 THR HG22 H -2.442 -7.566 -6.534 1.00 . A A . 6 THR HG22 1 1
8 16999 1 1 9 THR HG23 H -3.133 -8.957 -7.368 1.00 . A A . 6 THR HG23 1 1
8 17000 1 1 9 THR N N 0.213 -11.186 -7.263 1.00 . A A . 6 THR N 1 1
8 17001 1 1 9 THR O O 0.804 -9.066 -9.146 1.00 . A A . 6 THR O 1 1
8 17002 1 1 9 THR OG1 O -1.381 -9.756 -5.522 1.00 . A A . 6 THR OG1 1 1
8 17003 1 1 10 MET C C -1.071 -7.804 -11.654 1.00 . A A . 7 MET C 1 1
8 17004 1 1 10 MET CA C -0.682 -9.269 -11.478 1.00 . A A . 7 MET CA 1 1
8 17005 1 1 10 MET CB C -1.322 -10.128 -12.585 1.00 . A A . 7 MET CB 1 1
8 17006 1 1 10 MET CE C -3.242 -12.672 -13.195 1.00 . A A . 7 MET CE 1 1
8 17007 1 1 10 MET CG C -2.834 -9.979 -12.698 1.00 . A A . 7 MET CG 1 1
8 17008 1 1 10 MET H H -1.963 -10.150 -10.043 1.00 . A A . 7 MET H 1 1
8 17009 1 1 10 MET HA H 0.393 -9.350 -11.547 1.00 . A A . 7 MET HA 1 1
8 17010 1 1 10 MET HB2 H -0.886 -9.850 -13.534 1.00 . A A . 7 MET HB2 1 1
8 17011 1 1 10 MET HB3 H -1.099 -11.168 -12.392 1.00 . A A . 7 MET HB3 1 1
8 17012 1 1 10 MET HE1 H -2.177 -12.816 -13.092 1.00 . A A . 7 MET HE1 1 1
8 17013 1 1 10 MET HE2 H -3.651 -13.448 -13.823 1.00 . A A . 7 MET HE2 1 1
8 17014 1 1 10 MET HE3 H -3.706 -12.719 -12.220 1.00 . A A . 7 MET HE3 1 1
8 17015 1 1 10 MET HG2 H -3.278 -10.203 -11.740 1.00 . A A . 7 MET HG2 1 1
8 17016 1 1 10 MET HG3 H -3.061 -8.957 -12.964 1.00 . A A . 7 MET HG3 1 1
8 17017 1 1 10 MET N N -1.074 -9.753 -10.162 1.00 . A A . 7 MET N 1 1
8 17018 1 1 10 MET O O -2.194 -7.398 -11.341 1.00 . A A . 7 MET O 1 1
8 17019 1 1 10 MET SD S -3.564 -11.072 -13.933 1.00 . A A . 7 MET SD 1 1
8 17020 1 1 11 ILE C C 0.120 -5.237 -13.791 1.00 . A A . 8 ILE C 1 1
8 17021 1 1 11 ILE CA C -0.365 -5.603 -12.398 1.00 . A A . 8 ILE CA 1 1
8 17022 1 1 11 ILE CB C 0.337 -4.693 -11.363 1.00 . A A . 8 ILE CB 1 1
8 17023 1 1 11 ILE CD1 C 2.612 -4.059 -10.387 1.00 . A A . 8 ILE CD1 1 1
8 17024 1 1 11 ILE CG1 C 1.842 -4.977 -11.315 1.00 . A A . 8 ILE CG1 1 1
8 17025 1 1 11 ILE CG2 C -0.290 -4.879 -9.991 1.00 . A A . 8 ILE CG2 1 1
8 17026 1 1 11 ILE H H 0.764 -7.389 -12.330 1.00 . A A . 8 ILE H 1 1
8 17027 1 1 11 ILE HA H -1.429 -5.427 -12.339 1.00 . A A . 8 ILE HA 1 1
8 17028 1 1 11 ILE HB H 0.180 -3.665 -11.662 1.00 . A A . 8 ILE HB 1 1
8 17029 1 1 11 ILE HD11 H 2.238 -4.168 -9.379 1.00 . A A . 8 ILE HD11 1 1
8 17030 1 1 11 ILE HD12 H 2.487 -3.034 -10.707 1.00 . A A . 8 ILE HD12 1 1
8 17031 1 1 11 ILE HD13 H 3.662 -4.317 -10.410 1.00 . A A . 8 ILE HD13 1 1
8 17032 1 1 11 ILE HG12 H 1.998 -5.991 -10.977 1.00 . A A . 8 ILE HG12 1 1
8 17033 1 1 11 ILE HG13 H 2.255 -4.870 -12.309 1.00 . A A . 8 ILE HG13 1 1
8 17034 1 1 11 ILE HG21 H 0.192 -4.224 -9.280 1.00 . A A . 8 ILE HG21 1 1
8 17035 1 1 11 ILE HG22 H -0.166 -5.906 -9.677 1.00 . A A . 8 ILE HG22 1 1
8 17036 1 1 11 ILE HG23 H -1.344 -4.643 -10.043 1.00 . A A . 8 ILE HG23 1 1
8 17037 1 1 11 ILE N N -0.128 -7.013 -12.137 1.00 . A A . 8 ILE N 1 1
8 17038 1 1 11 ILE O O 0.902 -5.970 -14.400 1.00 . A A . 8 ILE O 1 1
8 17039 1 1 12 GLU C C 0.840 -2.333 -15.409 1.00 . A A . 9 GLU C 1 1
8 17040 1 1 12 GLU CA C 0.081 -3.630 -15.590 1.00 . A A . 9 GLU CA 1 1
8 17041 1 1 12 GLU CB C -1.115 -3.431 -16.525 1.00 . A A . 9 GLU CB 1 1
8 17042 1 1 12 GLU CD C -1.894 -3.020 -18.898 1.00 . A A . 9 GLU CD 1 1
8 17043 1 1 12 GLU CG C -0.711 -3.113 -17.956 1.00 . A A . 9 GLU CG 1 1
8 17044 1 1 12 GLU H H -0.973 -3.572 -13.767 1.00 . A A . 9 GLU H 1 1
8 17045 1 1 12 GLU HA H 0.749 -4.366 -16.014 1.00 . A A . 9 GLU HA 1 1
8 17046 1 1 12 GLU HB2 H -1.711 -4.331 -16.531 1.00 . A A . 9 GLU HB2 1 1
8 17047 1 1 12 GLU HB3 H -1.714 -2.615 -16.152 1.00 . A A . 9 GLU HB3 1 1
8 17048 1 1 12 GLU HG2 H -0.189 -2.167 -17.965 1.00 . A A . 9 GLU HG2 1 1
8 17049 1 1 12 GLU HG3 H -0.047 -3.891 -18.305 1.00 . A A . 9 GLU HG3 1 1
8 17050 1 1 12 GLU N N -0.346 -4.109 -14.291 1.00 . A A . 9 GLU N 1 1
8 17051 1 1 12 GLU O O 0.301 -1.351 -14.890 1.00 . A A . 9 GLU O 1 1
8 17052 1 1 12 GLU OE1 O -2.407 -4.078 -19.320 1.00 . A A . 9 GLU OE1 1 1
8 17053 1 1 12 GLU OE2 O -2.313 -1.893 -19.235 1.00 . A A . 9 GLU OE2 1 1
8 17054 1 1 13 ILE C C 3.359 -0.553 -16.907 1.00 . A A . 10 ILE C 1 1
8 17055 1 1 13 ILE CA C 2.950 -1.190 -15.596 1.00 . A A . 10 ILE CA 1 1
8 17056 1 1 13 ILE CB C 4.225 -1.546 -14.808 1.00 . A A . 10 ILE CB 1 1
8 17057 1 1 13 ILE CD1 C 6.483 -2.696 -15.102 1.00 . A A . 10 ILE CD1 1 1
8 17058 1 1 13 ILE CG1 C 5.046 -2.597 -15.563 1.00 . A A . 10 ILE CG1 1 1
8 17059 1 1 13 ILE CG2 C 3.859 -2.039 -13.415 1.00 . A A . 10 ILE CG2 1 1
8 17060 1 1 13 ILE H H 2.453 -3.129 -16.268 1.00 . A A . 10 ILE H 1 1
8 17061 1 1 13 ILE HA H 2.394 -0.467 -15.022 1.00 . A A . 10 ILE HA 1 1
8 17062 1 1 13 ILE HB H 4.814 -0.647 -14.699 1.00 . A A . 10 ILE HB 1 1
8 17063 1 1 13 ILE HD11 H 6.990 -3.467 -15.662 1.00 . A A . 10 ILE HD11 1 1
8 17064 1 1 13 ILE HD12 H 6.508 -2.938 -14.051 1.00 . A A . 10 ILE HD12 1 1
8 17065 1 1 13 ILE HD13 H 6.978 -1.748 -15.265 1.00 . A A . 10 ILE HD13 1 1
8 17066 1 1 13 ILE HG12 H 4.591 -3.567 -15.423 1.00 . A A . 10 ILE HG12 1 1
8 17067 1 1 13 ILE HG13 H 5.047 -2.354 -16.618 1.00 . A A . 10 ILE HG13 1 1
8 17068 1 1 13 ILE HG21 H 3.231 -2.916 -13.496 1.00 . A A . 10 ILE HG21 1 1
8 17069 1 1 13 ILE HG22 H 3.322 -1.262 -12.891 1.00 . A A . 10 ILE HG22 1 1
8 17070 1 1 13 ILE HG23 H 4.758 -2.288 -12.870 1.00 . A A . 10 ILE HG23 1 1
8 17071 1 1 13 ILE N N 2.096 -2.337 -15.807 1.00 . A A . 10 ILE N 1 1
8 17072 1 1 13 ILE O O 3.308 -1.178 -17.969 1.00 . A A . 10 ILE O 1 1
8 17073 1 1 14 LEU C C 5.688 1.880 -17.664 1.00 . A A . 11 LEU C 1 1
8 17074 1 1 14 LEU CA C 4.261 1.441 -17.937 1.00 . A A . 11 LEU CA 1 1
8 17075 1 1 14 LEU CB C 3.375 2.656 -18.188 1.00 . A A . 11 LEU CB 1 1
8 17076 1 1 14 LEU CD1 C 3.710 2.857 -20.665 1.00 . A A . 11 LEU CD1 1 1
8 17077 1 1 14 LEU CD2 C 3.007 4.848 -19.323 1.00 . A A . 11 LEU CD2 1 1
8 17078 1 1 14 LEU CG C 3.825 3.570 -19.326 1.00 . A A . 11 LEU CG 1 1
8 17079 1 1 14 LEU H H 3.746 1.127 -15.924 1.00 . A A . 11 LEU H 1 1
8 17080 1 1 14 LEU HA H 4.244 0.797 -18.806 1.00 . A A . 11 LEU HA 1 1
8 17081 1 1 14 LEU HB2 H 2.380 2.305 -18.410 1.00 . A A . 11 LEU HB2 1 1
8 17082 1 1 14 LEU HB3 H 3.338 3.239 -17.283 1.00 . A A . 11 LEU HB3 1 1
8 17083 1 1 14 LEU HD11 H 4.386 2.013 -20.686 1.00 . A A . 11 LEU HD11 1 1
8 17084 1 1 14 LEU HD12 H 3.965 3.541 -21.461 1.00 . A A . 11 LEU HD12 1 1
8 17085 1 1 14 LEU HD13 H 2.698 2.511 -20.803 1.00 . A A . 11 LEU HD13 1 1
8 17086 1 1 14 LEU HD21 H 3.342 5.492 -20.121 1.00 . A A . 11 LEU HD21 1 1
8 17087 1 1 14 LEU HD22 H 3.133 5.351 -18.376 1.00 . A A . 11 LEU HD22 1 1
8 17088 1 1 14 LEU HD23 H 1.965 4.608 -19.466 1.00 . A A . 11 LEU HD23 1 1
8 17089 1 1 14 LEU HG H 4.863 3.832 -19.177 1.00 . A A . 11 LEU HG 1 1
8 17090 1 1 14 LEU N N 3.768 0.692 -16.807 1.00 . A A . 11 LEU N 1 1
8 17091 1 1 14 LEU O O 5.949 2.641 -16.728 1.00 . A A . 11 LEU O 1 1
8 17092 1 1 15 ASP C C 8.298 3.098 -18.843 1.00 . A A . 12 ASP C 1 1
8 17093 1 1 15 ASP CA C 8.015 1.698 -18.310 1.00 . A A . 12 ASP CA 1 1
8 17094 1 1 15 ASP CB C 8.881 0.664 -19.035 1.00 . A A . 12 ASP CB 1 1
8 17095 1 1 15 ASP CG C 10.360 0.840 -18.765 1.00 . A A . 12 ASP CG 1 1
8 17096 1 1 15 ASP H H 6.322 0.762 -19.179 1.00 . A A . 12 ASP H 1 1
8 17097 1 1 15 ASP HA H 8.248 1.674 -17.257 1.00 . A A . 12 ASP HA 1 1
8 17098 1 1 15 ASP HB2 H 8.592 -0.323 -18.716 1.00 . A A . 12 ASP HB2 1 1
8 17099 1 1 15 ASP HB3 H 8.719 0.758 -20.097 1.00 . A A . 12 ASP HB3 1 1
8 17100 1 1 15 ASP N N 6.604 1.375 -18.462 1.00 . A A . 12 ASP N 1 1
8 17101 1 1 15 ASP O O 7.464 3.670 -19.549 1.00 . A A . 12 ASP O 1 1
8 17102 1 1 15 ASP OD1 O 10.837 0.366 -17.712 1.00 . A A . 12 ASP OD1 1 1
8 17103 1 1 15 ASP OD2 O 11.053 1.446 -19.608 1.00 . A A . 12 ASP OD2 1 1
8 17104 1 1 16 ASP C C 9.805 5.114 -20.471 1.00 . A A . 13 ASP C 1 1
8 17105 1 1 16 ASP CA C 9.814 4.992 -18.950 1.00 . A A . 13 ASP CA 1 1
8 17106 1 1 16 ASP CB C 11.183 5.389 -18.415 1.00 . A A . 13 ASP CB 1 1
8 17107 1 1 16 ASP CG C 11.650 6.708 -18.989 1.00 . A A . 13 ASP CG 1 1
8 17108 1 1 16 ASP H H 10.097 3.131 -17.986 1.00 . A A . 13 ASP H 1 1
8 17109 1 1 16 ASP HA H 9.080 5.665 -18.547 1.00 . A A . 13 ASP HA 1 1
8 17110 1 1 16 ASP HB2 H 11.128 5.480 -17.340 1.00 . A A . 13 ASP HB2 1 1
8 17111 1 1 16 ASP HB3 H 11.901 4.627 -18.673 1.00 . A A . 13 ASP HB3 1 1
8 17112 1 1 16 ASP N N 9.458 3.647 -18.520 1.00 . A A . 13 ASP N 1 1
8 17113 1 1 16 ASP O O 9.418 6.147 -21.019 1.00 . A A . 13 ASP O 1 1
8 17114 1 1 16 ASP OD1 O 11.035 7.745 -18.679 1.00 . A A . 13 ASP OD1 1 1
8 17115 1 1 16 ASP OD2 O 12.631 6.712 -19.759 1.00 . A A . 13 ASP OD2 1 1
8 17116 1 1 17 ASP C C 8.873 3.820 -23.212 1.00 . A A . 14 ASP C 1 1
8 17117 1 1 17 ASP CA C 10.252 4.050 -22.607 1.00 . A A . 14 ASP CA 1 1
8 17118 1 1 17 ASP CB C 11.234 2.997 -23.111 1.00 . A A . 14 ASP CB 1 1
8 17119 1 1 17 ASP CG C 12.675 3.432 -22.945 1.00 . A A . 14 ASP CG 1 1
8 17120 1 1 17 ASP H H 10.459 3.233 -20.660 1.00 . A A . 14 ASP H 1 1
8 17121 1 1 17 ASP HA H 10.601 5.024 -22.915 1.00 . A A . 14 ASP HA 1 1
8 17122 1 1 17 ASP HB2 H 11.086 2.085 -22.553 1.00 . A A . 14 ASP HB2 1 1
8 17123 1 1 17 ASP HB3 H 11.049 2.811 -24.158 1.00 . A A . 14 ASP HB3 1 1
8 17124 1 1 17 ASP N N 10.197 4.046 -21.149 1.00 . A A . 14 ASP N 1 1
8 17125 1 1 17 ASP O O 8.738 3.580 -24.413 1.00 . A A . 14 ASP O 1 1
8 17126 1 1 17 ASP OD1 O 13.156 4.230 -23.778 1.00 . A A . 14 ASP OD1 1 1
8 17127 1 1 17 ASP OD2 O 13.332 2.987 -21.986 1.00 . A A . 14 ASP OD2 1 1
8 17128 1 1 18 GLY C C 6.182 2.255 -23.068 1.00 . A A . 15 GLY C 1 1
8 17129 1 1 18 GLY CA C 6.495 3.712 -22.823 1.00 . A A . 15 GLY CA 1 1
8 17130 1 1 18 GLY H H 8.023 4.090 -21.423 1.00 . A A . 15 GLY H 1 1
8 17131 1 1 18 GLY HA2 H 5.825 4.095 -22.071 1.00 . A A . 15 GLY HA2 1 1
8 17132 1 1 18 GLY HA3 H 6.348 4.263 -23.735 1.00 . A A . 15 GLY HA3 1 1
8 17133 1 1 18 GLY N N 7.851 3.900 -22.370 1.00 . A A . 15 GLY N 1 1
8 17134 1 1 18 GLY O O 5.338 1.918 -23.900 1.00 . A A . 15 GLY O 1 1
8 17135 1 1 19 ILE C C 5.691 -0.580 -21.495 1.00 . A A . 16 ILE C 1 1
8 17136 1 1 19 ILE CA C 6.694 -0.040 -22.504 1.00 . A A . 16 ILE CA 1 1
8 17137 1 1 19 ILE CB C 8.027 -0.793 -22.336 1.00 . A A . 16 ILE CB 1 1
8 17138 1 1 19 ILE CD1 C 8.853 -0.365 -24.721 1.00 . A A . 16 ILE CD1 1 1
8 17139 1 1 19 ILE CG1 C 9.111 -0.191 -23.241 1.00 . A A . 16 ILE CG1 1 1
8 17140 1 1 19 ILE CG2 C 7.834 -2.273 -22.639 1.00 . A A . 16 ILE CG2 1 1
8 17141 1 1 19 ILE H H 7.502 1.722 -21.675 1.00 . A A . 16 ILE H 1 1
8 17142 1 1 19 ILE HA H 6.324 -0.223 -23.498 1.00 . A A . 16 ILE HA 1 1
8 17143 1 1 19 ILE HB H 8.335 -0.700 -21.311 1.00 . A A . 16 ILE HB 1 1
8 17144 1 1 19 ILE HD11 H 9.689 0.027 -25.280 1.00 . A A . 16 ILE HD11 1 1
8 17145 1 1 19 ILE HD12 H 7.956 0.170 -24.994 1.00 . A A . 16 ILE HD12 1 1
8 17146 1 1 19 ILE HD13 H 8.730 -1.414 -24.945 1.00 . A A . 16 ILE HD13 1 1
8 17147 1 1 19 ILE HG12 H 9.178 0.867 -23.047 1.00 . A A . 16 ILE HG12 1 1
8 17148 1 1 19 ILE HG13 H 10.060 -0.653 -23.010 1.00 . A A . 16 ILE HG13 1 1
8 17149 1 1 19 ILE HG21 H 7.129 -2.693 -21.937 1.00 . A A . 16 ILE HG21 1 1
8 17150 1 1 19 ILE HG22 H 8.782 -2.784 -22.553 1.00 . A A . 16 ILE HG22 1 1
8 17151 1 1 19 ILE HG23 H 7.453 -2.386 -23.643 1.00 . A A . 16 ILE HG23 1 1
8 17152 1 1 19 ILE N N 6.866 1.390 -22.341 1.00 . A A . 16 ILE N 1 1
8 17153 1 1 19 ILE O O 5.889 -0.471 -20.286 1.00 . A A . 16 ILE O 1 1
8 17154 1 1 20 ILE C C 4.046 -3.203 -20.854 1.00 . A A . 17 ILE C 1 1
8 17155 1 1 20 ILE CA C 3.615 -1.782 -21.168 1.00 . A A . 17 ILE CA 1 1
8 17156 1 1 20 ILE CB C 2.240 -1.810 -21.866 1.00 . A A . 17 ILE CB 1 1
8 17157 1 1 20 ILE CD1 C 1.268 0.167 -20.590 1.00 . A A . 17 ILE CD1 1 1
8 17158 1 1 20 ILE CG1 C 1.647 -0.405 -21.939 1.00 . A A . 17 ILE CG1 1 1
8 17159 1 1 20 ILE CG2 C 1.285 -2.752 -21.150 1.00 . A A . 17 ILE CG2 1 1
8 17160 1 1 20 ILE H H 4.493 -1.141 -22.971 1.00 . A A . 17 ILE H 1 1
8 17161 1 1 20 ILE HA H 3.526 -1.222 -20.249 1.00 . A A . 17 ILE HA 1 1
8 17162 1 1 20 ILE HB H 2.384 -2.181 -22.868 1.00 . A A . 17 ILE HB 1 1
8 17163 1 1 20 ILE HD11 H 0.593 -0.510 -20.088 1.00 . A A . 17 ILE HD11 1 1
8 17164 1 1 20 ILE HD12 H 0.782 1.121 -20.727 1.00 . A A . 17 ILE HD12 1 1
8 17165 1 1 20 ILE HD13 H 2.156 0.299 -19.991 1.00 . A A . 17 ILE HD13 1 1
8 17166 1 1 20 ILE HG12 H 2.370 0.260 -22.386 1.00 . A A . 17 ILE HG12 1 1
8 17167 1 1 20 ILE HG13 H 0.758 -0.430 -22.551 1.00 . A A . 17 ILE HG13 1 1
8 17168 1 1 20 ILE HG21 H 1.141 -2.412 -20.136 1.00 . A A . 17 ILE HG21 1 1
8 17169 1 1 20 ILE HG22 H 1.704 -3.747 -21.139 1.00 . A A . 17 ILE HG22 1 1
8 17170 1 1 20 ILE HG23 H 0.337 -2.763 -21.667 1.00 . A A . 17 ILE HG23 1 1
8 17171 1 1 20 ILE N N 4.615 -1.141 -22.002 1.00 . A A . 17 ILE N 1 1
8 17172 1 1 20 ILE O O 4.505 -3.927 -21.737 1.00 . A A . 17 ILE O 1 1
8 17173 1 1 21 GLN C C 3.379 -5.400 -18.062 1.00 . A A . 18 GLN C 1 1
8 17174 1 1 21 GLN CA C 4.256 -4.953 -19.216 1.00 . A A . 18 GLN CA 1 1
8 17175 1 1 21 GLN CB C 5.733 -5.070 -18.837 1.00 . A A . 18 GLN CB 1 1
8 17176 1 1 21 GLN CD C 7.690 -6.627 -18.416 1.00 . A A . 18 GLN CD 1 1
8 17177 1 1 21 GLN CG C 6.216 -6.508 -18.756 1.00 . A A . 18 GLN CG 1 1
8 17178 1 1 21 GLN H H 3.598 -2.967 -18.922 1.00 . A A . 18 GLN H 1 1
8 17179 1 1 21 GLN HA H 4.058 -5.591 -20.064 1.00 . A A . 18 GLN HA 1 1
8 17180 1 1 21 GLN HB2 H 6.330 -4.551 -19.573 1.00 . A A . 18 GLN HB2 1 1
8 17181 1 1 21 GLN HB3 H 5.883 -4.609 -17.874 1.00 . A A . 18 GLN HB3 1 1
8 17182 1 1 21 GLN HE21 H 7.618 -4.968 -17.330 1.00 . A A . 18 GLN HE21 1 1
8 17183 1 1 21 GLN HE22 H 9.158 -5.751 -17.404 1.00 . A A . 18 GLN HE22 1 1
8 17184 1 1 21 GLN HG2 H 5.646 -7.019 -17.998 1.00 . A A . 18 GLN HG2 1 1
8 17185 1 1 21 GLN HG3 H 6.041 -6.986 -19.709 1.00 . A A . 18 GLN HG3 1 1
8 17186 1 1 21 GLN N N 3.926 -3.598 -19.601 1.00 . A A . 18 GLN N 1 1
8 17187 1 1 21 GLN NE2 N 8.205 -5.685 -17.640 1.00 . A A . 18 GLN NE2 1 1
8 17188 1 1 21 GLN O O 3.173 -4.661 -17.099 1.00 . A A . 18 GLN O 1 1
8 17189 1 1 21 GLN OE1 O 8.358 -7.565 -18.847 1.00 . A A . 18 GLN OE1 1 1
8 17190 1 1 22 LYS C C 2.854 -8.121 -16.287 1.00 . A A . 19 LYS C 1 1
8 17191 1 1 22 LYS CA C 2.023 -7.177 -17.142 1.00 . A A . 19 LYS CA 1 1
8 17192 1 1 22 LYS CB C 0.848 -7.931 -17.753 1.00 . A A . 19 LYS CB 1 1
8 17193 1 1 22 LYS CD C -1.159 -7.892 -19.250 1.00 . A A . 19 LYS CD 1 1
8 17194 1 1 22 LYS CE C -1.991 -7.062 -20.206 1.00 . A A . 19 LYS CE 1 1
8 17195 1 1 22 LYS CG C -0.027 -7.078 -18.653 1.00 . A A . 19 LYS CG 1 1
8 17196 1 1 22 LYS H H 3.025 -7.118 -18.992 1.00 . A A . 19 LYS H 1 1
8 17197 1 1 22 LYS HA H 1.651 -6.370 -16.525 1.00 . A A . 19 LYS HA 1 1
8 17198 1 1 22 LYS HB2 H 1.233 -8.752 -18.339 1.00 . A A . 19 LYS HB2 1 1
8 17199 1 1 22 LYS HB3 H 0.234 -8.325 -16.957 1.00 . A A . 19 LYS HB3 1 1
8 17200 1 1 22 LYS HD2 H -0.740 -8.728 -19.787 1.00 . A A . 19 LYS HD2 1 1
8 17201 1 1 22 LYS HD3 H -1.790 -8.252 -18.454 1.00 . A A . 19 LYS HD3 1 1
8 17202 1 1 22 LYS HE2 H -2.346 -6.186 -19.684 1.00 . A A . 19 LYS HE2 1 1
8 17203 1 1 22 LYS HE3 H -1.369 -6.757 -21.033 1.00 . A A . 19 LYS HE3 1 1
8 17204 1 1 22 LYS HG2 H -0.447 -6.270 -18.075 1.00 . A A . 19 LYS HG2 1 1
8 17205 1 1 22 LYS HG3 H 0.575 -6.675 -19.452 1.00 . A A . 19 LYS HG3 1 1
8 17206 1 1 22 LYS HZ1 H -3.682 -7.244 -21.411 1.00 . A A . 19 LYS HZ1 1 1
8 17207 1 1 22 LYS HZ2 H -3.793 -8.082 -19.947 1.00 . A A . 19 LYS HZ2 1 1
8 17208 1 1 22 LYS HZ3 H -2.833 -8.690 -21.200 1.00 . A A . 19 LYS HZ3 1 1
8 17209 1 1 22 LYS N N 2.851 -6.600 -18.180 1.00 . A A . 19 LYS N 1 1
8 17210 1 1 22 LYS NZ N -3.155 -7.822 -20.727 1.00 . A A . 19 LYS NZ 1 1
8 17211 1 1 22 LYS O O 3.227 -9.210 -16.727 1.00 . A A . 19 LYS O 1 1
8 17212 1 1 23 ILE C C 3.386 -8.511 -12.790 1.00 . A A . 20 ILE C 1 1
8 17213 1 1 23 ILE CA C 3.999 -8.472 -14.177 1.00 . A A . 20 ILE CA 1 1
8 17214 1 1 23 ILE CB C 5.428 -7.894 -14.089 1.00 . A A . 20 ILE CB 1 1
8 17215 1 1 23 ILE CD1 C 6.797 -5.892 -13.312 1.00 . A A . 20 ILE CD1 1 1
8 17216 1 1 23 ILE CG1 C 5.422 -6.515 -13.428 1.00 . A A . 20 ILE CG1 1 1
8 17217 1 1 23 ILE CG2 C 6.048 -7.814 -15.473 1.00 . A A . 20 ILE CG2 1 1
8 17218 1 1 23 ILE H H 2.769 -6.850 -14.759 1.00 . A A . 20 ILE H 1 1
8 17219 1 1 23 ILE HA H 4.061 -9.479 -14.559 1.00 . A A . 20 ILE HA 1 1
8 17220 1 1 23 ILE HB H 6.027 -8.568 -13.494 1.00 . A A . 20 ILE HB 1 1
8 17221 1 1 23 ILE HD11 H 7.223 -5.773 -14.298 1.00 . A A . 20 ILE HD11 1 1
8 17222 1 1 23 ILE HD12 H 7.434 -6.535 -12.721 1.00 . A A . 20 ILE HD12 1 1
8 17223 1 1 23 ILE HD13 H 6.718 -4.927 -12.836 1.00 . A A . 20 ILE HD13 1 1
8 17224 1 1 23 ILE HG12 H 4.803 -5.848 -14.007 1.00 . A A . 20 ILE HG12 1 1
8 17225 1 1 23 ILE HG13 H 5.012 -6.609 -12.433 1.00 . A A . 20 ILE HG13 1 1
8 17226 1 1 23 ILE HG21 H 5.420 -7.204 -16.107 1.00 . A A . 20 ILE HG21 1 1
8 17227 1 1 23 ILE HG22 H 6.127 -8.806 -15.892 1.00 . A A . 20 ILE HG22 1 1
8 17228 1 1 23 ILE HG23 H 7.030 -7.370 -15.406 1.00 . A A . 20 ILE HG23 1 1
8 17229 1 1 23 ILE N N 3.150 -7.699 -15.074 1.00 . A A . 20 ILE N 1 1
8 17230 1 1 23 ILE O O 2.496 -7.726 -12.478 1.00 . A A . 20 ILE O 1 1
8 17231 1 1 24 SER C C 3.969 -8.482 -9.732 1.00 . A A . 21 SER C 1 1
8 17232 1 1 24 SER CA C 3.347 -9.555 -10.621 1.00 . A A . 21 SER CA 1 1
8 17233 1 1 24 SER CB C 3.638 -10.953 -10.073 1.00 . A A . 21 SER CB 1 1
8 17234 1 1 24 SER H H 4.508 -10.080 -12.296 1.00 . A A . 21 SER H 1 1
8 17235 1 1 24 SER HA H 2.279 -9.405 -10.641 1.00 . A A . 21 SER HA 1 1
8 17236 1 1 24 SER HB2 H 3.419 -10.975 -9.018 1.00 . A A . 21 SER HB2 1 1
8 17237 1 1 24 SER HB3 H 3.017 -11.675 -10.583 1.00 . A A . 21 SER HB3 1 1
8 17238 1 1 24 SER HG H 5.227 -12.026 -9.668 1.00 . A A . 21 SER HG 1 1
8 17239 1 1 24 SER N N 3.834 -9.445 -11.978 1.00 . A A . 21 SER N 1 1
8 17240 1 1 24 SER O O 5.040 -7.955 -10.041 1.00 . A A . 21 SER O 1 1
8 17241 1 1 24 SER OG O 4.998 -11.303 -10.263 1.00 . A A . 21 SER OG 1 1
8 17242 1 1 25 MET C C 5.200 -7.455 -7.238 1.00 . A A . 22 MET C 1 1
8 17243 1 1 25 MET CA C 3.773 -7.152 -7.695 1.00 . A A . 22 MET CA 1 1
8 17244 1 1 25 MET CB C 2.835 -7.072 -6.492 1.00 . A A . 22 MET CB 1 1
8 17245 1 1 25 MET CE C 2.326 -4.242 -5.027 1.00 . A A . 22 MET CE 1 1
8 17246 1 1 25 MET CG C 1.575 -6.266 -6.764 1.00 . A A . 22 MET CG 1 1
8 17247 1 1 25 MET H H 2.413 -8.575 -8.485 1.00 . A A . 22 MET H 1 1
8 17248 1 1 25 MET HA H 3.770 -6.197 -8.195 1.00 . A A . 22 MET HA 1 1
8 17249 1 1 25 MET HB2 H 2.546 -8.071 -6.207 1.00 . A A . 22 MET HB2 1 1
8 17250 1 1 25 MET HB3 H 3.362 -6.612 -5.672 1.00 . A A . 22 MET HB3 1 1
8 17251 1 1 25 MET HE1 H 2.549 -3.199 -4.860 1.00 . A A . 22 MET HE1 1 1
8 17252 1 1 25 MET HE2 H 3.198 -4.836 -4.800 1.00 . A A . 22 MET HE2 1 1
8 17253 1 1 25 MET HE3 H 1.508 -4.541 -4.389 1.00 . A A . 22 MET HE3 1 1
8 17254 1 1 25 MET HG2 H 1.196 -6.537 -7.736 1.00 . A A . 22 MET HG2 1 1
8 17255 1 1 25 MET HG3 H 0.841 -6.506 -6.016 1.00 . A A . 22 MET HG3 1 1
8 17256 1 1 25 MET N N 3.287 -8.149 -8.643 1.00 . A A . 22 MET N 1 1
8 17257 1 1 25 MET O O 6.022 -6.550 -7.093 1.00 . A A . 22 MET O 1 1
8 17258 1 1 25 MET SD S 1.866 -4.486 -6.743 1.00 . A A . 22 MET SD 1 1
8 17259 1 1 26 GLU C C 7.842 -9.014 -7.727 1.00 . A A . 23 GLU C 1 1
8 17260 1 1 26 GLU CA C 6.826 -9.129 -6.595 1.00 . A A . 23 GLU CA 1 1
8 17261 1 1 26 GLU CB C 6.804 -10.547 -6.034 1.00 . A A . 23 GLU CB 1 1
8 17262 1 1 26 GLU CD C 8.104 -12.405 -4.947 1.00 . A A . 23 GLU CD 1 1
8 17263 1 1 26 GLU CG C 8.160 -11.026 -5.554 1.00 . A A . 23 GLU CG 1 1
8 17264 1 1 26 GLU H H 4.814 -9.419 -7.186 1.00 . A A . 23 GLU H 1 1
8 17265 1 1 26 GLU HA H 7.120 -8.453 -5.810 1.00 . A A . 23 GLU HA 1 1
8 17266 1 1 26 GLU HB2 H 6.119 -10.580 -5.202 1.00 . A A . 23 GLU HB2 1 1
8 17267 1 1 26 GLU HB3 H 6.456 -11.222 -6.799 1.00 . A A . 23 GLU HB3 1 1
8 17268 1 1 26 GLU HG2 H 8.837 -11.046 -6.394 1.00 . A A . 23 GLU HG2 1 1
8 17269 1 1 26 GLU HG3 H 8.531 -10.336 -4.811 1.00 . A A . 23 GLU HG3 1 1
8 17270 1 1 26 GLU N N 5.499 -8.731 -7.036 1.00 . A A . 23 GLU N 1 1
8 17271 1 1 26 GLU O O 9.005 -8.698 -7.489 1.00 . A A . 23 GLU O 1 1
8 17272 1 1 26 GLU OE1 O 7.871 -12.511 -3.723 1.00 . A A . 23 GLU OE1 1 1
8 17273 1 1 26 GLU OE2 O 8.282 -13.391 -5.685 1.00 . A A . 23 GLU OE2 1 1
8 17274 1 1 27 ASP C C 8.660 -7.636 -10.276 1.00 . A A . 24 ASP C 1 1
8 17275 1 1 27 ASP CA C 8.297 -9.102 -10.105 1.00 . A A . 24 ASP CA 1 1
8 17276 1 1 27 ASP CB C 7.645 -9.634 -11.379 1.00 . A A . 24 ASP CB 1 1
8 17277 1 1 27 ASP CG C 8.625 -9.740 -12.534 1.00 . A A . 24 ASP CG 1 1
8 17278 1 1 27 ASP H H 6.474 -9.508 -9.104 1.00 . A A . 24 ASP H 1 1
8 17279 1 1 27 ASP HA H 9.194 -9.664 -9.902 1.00 . A A . 24 ASP HA 1 1
8 17280 1 1 27 ASP HB2 H 7.238 -10.612 -11.187 1.00 . A A . 24 ASP HB2 1 1
8 17281 1 1 27 ASP HB3 H 6.848 -8.968 -11.666 1.00 . A A . 24 ASP HB3 1 1
8 17282 1 1 27 ASP N N 7.406 -9.247 -8.959 1.00 . A A . 24 ASP N 1 1
8 17283 1 1 27 ASP O O 9.779 -7.292 -10.658 1.00 . A A . 24 ASP O 1 1
8 17284 1 1 27 ASP OD1 O 8.773 -8.760 -13.291 1.00 . A A . 24 ASP OD1 1 1
8 17285 1 1 27 ASP OD2 O 9.253 -10.809 -12.690 1.00 . A A . 24 ASP OD2 1 1
8 17286 1 1 28 LEU C C 8.932 -4.982 -8.877 1.00 . A A . 25 LEU C 1 1
8 17287 1 1 28 LEU CA C 7.909 -5.336 -9.954 1.00 . A A . 25 LEU CA 1 1
8 17288 1 1 28 LEU CB C 6.563 -4.619 -9.721 1.00 . A A . 25 LEU CB 1 1
8 17289 1 1 28 LEU CD1 C 7.096 -2.426 -8.581 1.00 . A A . 25 LEU CD1 1 1
8 17290 1 1 28 LEU CD2 C 7.350 -2.633 -11.053 1.00 . A A . 25 LEU CD2 1 1
8 17291 1 1 28 LEU CG C 6.555 -3.085 -9.840 1.00 . A A . 25 LEU CG 1 1
8 17292 1 1 28 LEU H H 6.805 -7.132 -9.747 1.00 . A A . 25 LEU H 1 1
8 17293 1 1 28 LEU HA H 8.304 -5.052 -10.915 1.00 . A A . 25 LEU HA 1 1
8 17294 1 1 28 LEU HB2 H 5.855 -5.008 -10.432 1.00 . A A . 25 LEU HB2 1 1
8 17295 1 1 28 LEU HB3 H 6.215 -4.875 -8.732 1.00 . A A . 25 LEU HB3 1 1
8 17296 1 1 28 LEU HD11 H 7.099 -1.356 -8.709 1.00 . A A . 25 LEU HD11 1 1
8 17297 1 1 28 LEU HD12 H 8.104 -2.769 -8.401 1.00 . A A . 25 LEU HD12 1 1
8 17298 1 1 28 LEU HD13 H 6.471 -2.688 -7.741 1.00 . A A . 25 LEU HD13 1 1
8 17299 1 1 28 LEU HD21 H 8.382 -2.930 -10.938 1.00 . A A . 25 LEU HD21 1 1
8 17300 1 1 28 LEU HD22 H 7.293 -1.558 -11.139 1.00 . A A . 25 LEU HD22 1 1
8 17301 1 1 28 LEU HD23 H 6.941 -3.087 -11.942 1.00 . A A . 25 LEU HD23 1 1
8 17302 1 1 28 LEU HG H 5.536 -2.751 -9.972 1.00 . A A . 25 LEU HG 1 1
8 17303 1 1 28 LEU N N 7.696 -6.778 -9.967 1.00 . A A . 25 LEU N 1 1
8 17304 1 1 28 LEU O O 9.811 -4.148 -9.085 1.00 . A A . 25 LEU O 1 1
8 17305 1 1 29 TYR C C 11.154 -5.906 -7.094 1.00 . A A . 26 TYR C 1 1
8 17306 1 1 29 TYR CA C 9.765 -5.481 -6.644 1.00 . A A . 26 TYR CA 1 1
8 17307 1 1 29 TYR CB C 9.332 -6.322 -5.441 1.00 . A A . 26 TYR CB 1 1
8 17308 1 1 29 TYR CD1 C 11.287 -6.956 -3.972 1.00 . A A . 26 TYR CD1 1 1
8 17309 1 1 29 TYR CD2 C 9.917 -5.128 -3.302 1.00 . A A . 26 TYR CD2 1 1
8 17310 1 1 29 TYR CE1 C 12.071 -6.781 -2.852 1.00 . A A . 26 TYR CE1 1 1
8 17311 1 1 29 TYR CE2 C 10.694 -4.947 -2.182 1.00 . A A . 26 TYR CE2 1 1
8 17312 1 1 29 TYR CG C 10.195 -6.131 -4.216 1.00 . A A . 26 TYR CG 1 1
8 17313 1 1 29 TYR CZ C 11.771 -5.776 -1.959 1.00 . A A . 26 TYR CZ 1 1
8 17314 1 1 29 TYR H H 8.066 -6.264 -7.624 1.00 . A A . 26 TYR H 1 1
8 17315 1 1 29 TYR HA H 9.787 -4.441 -6.369 1.00 . A A . 26 TYR HA 1 1
8 17316 1 1 29 TYR HB2 H 8.321 -6.066 -5.175 1.00 . A A . 26 TYR HB2 1 1
8 17317 1 1 29 TYR HB3 H 9.367 -7.365 -5.711 1.00 . A A . 26 TYR HB3 1 1
8 17318 1 1 29 TYR HD1 H 11.522 -7.743 -4.673 1.00 . A A . 26 TYR HD1 1 1
8 17319 1 1 29 TYR HD2 H 9.075 -4.482 -3.479 1.00 . A A . 26 TYR HD2 1 1
8 17320 1 1 29 TYR HE1 H 12.914 -7.430 -2.680 1.00 . A A . 26 TYR HE1 1 1
8 17321 1 1 29 TYR HE2 H 10.459 -4.157 -1.486 1.00 . A A . 26 TYR HE2 1 1
8 17322 1 1 29 TYR HH H 12.008 -5.256 -0.121 1.00 . A A . 26 TYR HH 1 1
8 17323 1 1 29 TYR N N 8.817 -5.646 -7.735 1.00 . A A . 26 TYR N 1 1
8 17324 1 1 29 TYR O O 12.142 -5.218 -6.843 1.00 . A A . 26 TYR O 1 1
8 17325 1 1 29 TYR OH O 12.553 -5.596 -0.842 1.00 . A A . 26 TYR OH 1 1
8 17326 1 1 30 GLN C C 13.001 -6.714 -9.422 1.00 . A A . 27 GLN C 1 1
8 17327 1 1 30 GLN CA C 12.458 -7.574 -8.287 1.00 . A A . 27 GLN CA 1 1
8 17328 1 1 30 GLN CB C 12.247 -9.009 -8.758 1.00 . A A . 27 GLN CB 1 1
8 17329 1 1 30 GLN CD C 11.511 -11.345 -8.108 1.00 . A A . 27 GLN CD 1 1
8 17330 1 1 30 GLN CG C 11.922 -9.969 -7.623 1.00 . A A . 27 GLN CG 1 1
8 17331 1 1 30 GLN H H 10.375 -7.540 -7.933 1.00 . A A . 27 GLN H 1 1
8 17332 1 1 30 GLN HA H 13.167 -7.572 -7.481 1.00 . A A . 27 GLN HA 1 1
8 17333 1 1 30 GLN HB2 H 11.432 -9.028 -9.466 1.00 . A A . 27 GLN HB2 1 1
8 17334 1 1 30 GLN HB3 H 13.147 -9.353 -9.246 1.00 . A A . 27 GLN HB3 1 1
8 17335 1 1 30 GLN HE21 H 12.334 -12.173 -6.506 1.00 . A A . 27 GLN HE21 1 1
8 17336 1 1 30 GLN HE22 H 11.599 -13.266 -7.625 1.00 . A A . 27 GLN HE22 1 1
8 17337 1 1 30 GLN HG2 H 12.794 -10.072 -6.997 1.00 . A A . 27 GLN HG2 1 1
8 17338 1 1 30 GLN HG3 H 11.112 -9.554 -7.042 1.00 . A A . 27 GLN HG3 1 1
8 17339 1 1 30 GLN N N 11.208 -7.038 -7.776 1.00 . A A . 27 GLN N 1 1
8 17340 1 1 30 GLN NE2 N 11.847 -12.363 -7.336 1.00 . A A . 27 GLN NE2 1 1
8 17341 1 1 30 GLN O O 14.175 -6.804 -9.775 1.00 . A A . 27 GLN O 1 1
8 17342 1 1 30 GLN OE1 O 10.905 -11.493 -9.169 1.00 . A A . 27 GLN OE1 1 1
8 17343 1 1 31 ARG C C 13.142 -3.695 -10.441 1.00 . A A . 28 ARG C 1 1
8 17344 1 1 31 ARG CA C 12.537 -4.962 -11.037 1.00 . A A . 28 ARG CA 1 1
8 17345 1 1 31 ARG CB C 11.330 -4.612 -11.902 1.00 . A A . 28 ARG CB 1 1
8 17346 1 1 31 ARG CD C 10.470 -3.771 -14.110 1.00 . A A . 28 ARG CD 1 1
8 17347 1 1 31 ARG CG C 11.688 -4.234 -13.330 1.00 . A A . 28 ARG CG 1 1
8 17348 1 1 31 ARG CZ C 10.758 -2.465 -16.193 1.00 . A A . 28 ARG CZ 1 1
8 17349 1 1 31 ARG H H 11.213 -5.866 -9.663 1.00 . A A . 28 ARG H 1 1
8 17350 1 1 31 ARG HA H 13.275 -5.455 -11.638 1.00 . A A . 28 ARG HA 1 1
8 17351 1 1 31 ARG HB2 H 10.669 -5.464 -11.932 1.00 . A A . 28 ARG HB2 1 1
8 17352 1 1 31 ARG HB3 H 10.811 -3.784 -11.452 1.00 . A A . 28 ARG HB3 1 1
8 17353 1 1 31 ARG HD2 H 9.683 -4.497 -13.986 1.00 . A A . 28 ARG HD2 1 1
8 17354 1 1 31 ARG HD3 H 10.148 -2.823 -13.716 1.00 . A A . 28 ARG HD3 1 1
8 17355 1 1 31 ARG HE H 10.976 -4.451 -16.034 1.00 . A A . 28 ARG HE 1 1
8 17356 1 1 31 ARG HG2 H 12.411 -3.436 -13.308 1.00 . A A . 28 ARG HG2 1 1
8 17357 1 1 31 ARG HG3 H 12.114 -5.094 -13.825 1.00 . A A . 28 ARG HG3 1 1
8 17358 1 1 31 ARG HH11 H 10.258 -1.329 -14.595 1.00 . A A . 28 ARG HH11 1 1
8 17359 1 1 31 ARG HH12 H 10.483 -0.460 -16.084 1.00 . A A . 28 ARG HH12 1 1
8 17360 1 1 31 ARG HH21 H 11.249 -3.279 -17.979 1.00 . A A . 28 ARG HH21 1 1
8 17361 1 1 31 ARG HH22 H 11.038 -1.554 -17.976 1.00 . A A . 28 ARG HH22 1 1
8 17362 1 1 31 ARG N N 12.143 -5.870 -9.974 1.00 . A A . 28 ARG N 1 1
8 17363 1 1 31 ARG NE N 10.763 -3.625 -15.534 1.00 . A A . 28 ARG NE 1 1
8 17364 1 1 31 ARG NH1 N 10.475 -1.330 -15.568 1.00 . A A . 28 ARG NH1 1 1
8 17365 1 1 31 ARG NH2 N 11.037 -2.432 -17.485 1.00 . A A . 28 ARG NH2 1 1
8 17366 1 1 31 ARG O O 13.774 -2.893 -11.136 1.00 . A A . 28 ARG O 1 1
8 17367 1 1 32 LEU C C 14.527 -2.839 -7.435 1.00 . A A . 29 LEU C 1 1
8 17368 1 1 32 LEU CA C 13.462 -2.384 -8.418 1.00 . A A . 29 LEU CA 1 1
8 17369 1 1 32 LEU CB C 12.347 -1.655 -7.677 1.00 . A A . 29 LEU CB 1 1
8 17370 1 1 32 LEU CD1 C 10.205 -0.358 -7.741 1.00 . A A . 29 LEU CD1 1 1
8 17371 1 1 32 LEU CD2 C 11.927 -0.004 -9.511 1.00 . A A . 29 LEU CD2 1 1
8 17372 1 1 32 LEU CG C 11.289 -1.017 -8.574 1.00 . A A . 29 LEU CG 1 1
8 17373 1 1 32 LEU H H 12.372 -4.169 -8.664 1.00 . A A . 29 LEU H 1 1
8 17374 1 1 32 LEU HA H 13.906 -1.716 -9.129 1.00 . A A . 29 LEU HA 1 1
8 17375 1 1 32 LEU HB2 H 11.859 -2.361 -7.021 1.00 . A A . 29 LEU HB2 1 1
8 17376 1 1 32 LEU HB3 H 12.793 -0.880 -7.075 1.00 . A A . 29 LEU HB3 1 1
8 17377 1 1 32 LEU HD11 H 9.504 0.137 -8.393 1.00 . A A . 29 LEU HD11 1 1
8 17378 1 1 32 LEU HD12 H 10.653 0.365 -7.073 1.00 . A A . 29 LEU HD12 1 1
8 17379 1 1 32 LEU HD13 H 9.691 -1.112 -7.164 1.00 . A A . 29 LEU HD13 1 1
8 17380 1 1 32 LEU HD21 H 12.522 0.689 -8.939 1.00 . A A . 29 LEU HD21 1 1
8 17381 1 1 32 LEU HD22 H 11.155 0.536 -10.037 1.00 . A A . 29 LEU HD22 1 1
8 17382 1 1 32 LEU HD23 H 12.556 -0.519 -10.223 1.00 . A A . 29 LEU HD23 1 1
8 17383 1 1 32 LEU HG H 10.829 -1.787 -9.178 1.00 . A A . 29 LEU HG 1 1
8 17384 1 1 32 LEU N N 12.923 -3.518 -9.147 1.00 . A A . 29 LEU N 1 1
8 17385 1 1 32 LEU O O 14.991 -2.069 -6.595 1.00 . A A . 29 LEU O 1 1
8 17386 1 1 33 ALA C C 17.296 -4.496 -7.311 1.00 . A A . 30 ALA C 1 1
8 17387 1 1 33 ALA CA C 15.921 -4.670 -6.686 1.00 . A A . 30 ALA CA 1 1
8 17388 1 1 33 ALA CB C 15.625 -6.136 -6.419 1.00 . A A . 30 ALA CB 1 1
8 17389 1 1 33 ALA H H 14.496 -4.658 -8.237 1.00 . A A . 30 ALA H 1 1
8 17390 1 1 33 ALA HA H 15.894 -4.141 -5.745 1.00 . A A . 30 ALA HA 1 1
8 17391 1 1 33 ALA HB1 H 14.680 -6.222 -5.900 1.00 . A A . 30 ALA HB1 1 1
8 17392 1 1 33 ALA HB2 H 16.411 -6.558 -5.809 1.00 . A A . 30 ALA HB2 1 1
8 17393 1 1 33 ALA HB3 H 15.569 -6.667 -7.355 1.00 . A A . 30 ALA HB3 1 1
8 17394 1 1 33 ALA N N 14.906 -4.098 -7.548 1.00 . A A . 30 ALA N 1 1
8 17395 1 1 33 ALA O O 18.119 -3.750 -6.739 1.00 . A A . 30 ALA O 1 1
8 17396 1 1 33 ALA OXT O 17.538 -5.072 -8.394 1.00 . A A . 30 ALA OXT 1 1
8 17397 2 2 1 ASP C C 29.928 4.589 8.024 1.00 . B B . 23 ASP C 1 1
8 17398 2 2 1 ASP CA C 29.983 5.311 6.682 1.00 . B B . 23 ASP CA 1 1
8 17399 2 2 1 ASP CB C 30.556 4.385 5.603 1.00 . B B . 23 ASP CB 1 1
8 17400 2 2 1 ASP CG C 29.699 3.158 5.370 1.00 . B B . 23 ASP CG 1 1
8 17401 2 2 1 ASP H1 H 30.390 7.183 7.491 1.00 . B B . 23 ASP H1 1 1
8 17402 2 2 1 ASP H2 H 30.861 7.017 5.878 1.00 . B B . 23 ASP H2 1 1
8 17403 2 2 1 ASP H3 H 31.769 6.290 7.100 1.00 . B B . 23 ASP H3 1 1
8 17404 2 2 1 ASP HA H 28.980 5.602 6.403 1.00 . B B . 23 ASP HA 1 1
8 17405 2 2 1 ASP HB2 H 30.630 4.928 4.674 1.00 . B B . 23 ASP HB2 1 1
8 17406 2 2 1 ASP HB3 H 31.542 4.061 5.905 1.00 . B B . 23 ASP HB3 1 1
8 17407 2 2 1 ASP N N 30.809 6.534 6.795 1.00 . B B . 23 ASP N 1 1
8 17408 2 2 1 ASP O O 30.831 3.828 8.369 1.00 . B B . 23 ASP O 1 1
8 17409 2 2 1 ASP OD1 O 30.128 2.045 5.738 1.00 . B B . 23 ASP OD1 1 1
8 17410 2 2 1 ASP OD2 O 28.590 3.297 4.823 1.00 . B B . 23 ASP OD2 1 1
8 17411 2 2 2 TYR C C 27.372 3.563 10.252 1.00 . B B . 24 TYR C 1 1
8 17412 2 2 2 TYR CA C 28.721 4.265 10.115 1.00 . B B . 24 TYR CA 1 1
8 17413 2 2 2 TYR CB C 28.856 5.339 11.196 1.00 . B B . 24 TYR CB 1 1
8 17414 2 2 2 TYR CD1 C 31.256 5.193 11.968 1.00 . B B . 24 TYR CD1 1 1
8 17415 2 2 2 TYR CD2 C 30.560 7.169 10.832 1.00 . B B . 24 TYR CD2 1 1
8 17416 2 2 2 TYR CE1 C 32.529 5.714 12.105 1.00 . B B . 24 TYR CE1 1 1
8 17417 2 2 2 TYR CE2 C 31.830 7.696 10.963 1.00 . B B . 24 TYR CE2 1 1
8 17418 2 2 2 TYR CG C 30.251 5.910 11.331 1.00 . B B . 24 TYR CG 1 1
8 17419 2 2 2 TYR CZ C 32.811 6.965 11.599 1.00 . B B . 24 TYR CZ 1 1
8 17420 2 2 2 TYR H H 28.174 5.450 8.448 1.00 . B B . 24 TYR H 1 1
8 17421 2 2 2 TYR HA H 29.507 3.536 10.248 1.00 . B B . 24 TYR HA 1 1
8 17422 2 2 2 TYR HB2 H 28.187 6.152 10.965 1.00 . B B . 24 TYR HB2 1 1
8 17423 2 2 2 TYR HB3 H 28.579 4.915 12.147 1.00 . B B . 24 TYR HB3 1 1
8 17424 2 2 2 TYR HD1 H 31.033 4.212 12.362 1.00 . B B . 24 TYR HD1 1 1
8 17425 2 2 2 TYR HD2 H 29.792 7.741 10.334 1.00 . B B . 24 TYR HD2 1 1
8 17426 2 2 2 TYR HE1 H 33.296 5.141 12.603 1.00 . B B . 24 TYR HE1 1 1
8 17427 2 2 2 TYR HE2 H 32.052 8.675 10.569 1.00 . B B . 24 TYR HE2 1 1
8 17428 2 2 2 TYR HH H 34.008 8.392 12.085 1.00 . B B . 24 TYR HH 1 1
8 17429 2 2 2 TYR N N 28.873 4.849 8.788 1.00 . B B . 24 TYR N 1 1
8 17430 2 2 2 TYR O O 26.601 3.852 11.171 1.00 . B B . 24 TYR O 1 1
8 17431 2 2 2 TYR OH O 34.075 7.492 11.735 1.00 . B B . 24 TYR OH 1 1
8 17432 2 2 3 LYS C C 24.632 2.776 9.273 1.00 . B B . 25 LYS C 1 1
8 17433 2 2 3 LYS CA C 25.858 1.868 9.329 1.00 . B B . 25 LYS CA 1 1
8 17434 2 2 3 LYS CB C 25.772 0.963 10.565 1.00 . B B . 25 LYS CB 1 1
8 17435 2 2 3 LYS CD C 26.649 -1.046 11.804 1.00 . B B . 25 LYS CD 1 1
8 17436 2 2 3 LYS CE C 26.614 -0.360 13.164 1.00 . B B . 25 LYS CE 1 1
8 17437 2 2 3 LYS CG C 26.894 -0.060 10.668 1.00 . B B . 25 LYS CG 1 1
8 17438 2 2 3 LYS H H 27.754 2.480 8.618 1.00 . B B . 25 LYS H 1 1
8 17439 2 2 3 LYS HA H 25.863 1.245 8.447 1.00 . B B . 25 LYS HA 1 1
8 17440 2 2 3 LYS HB2 H 25.801 1.584 11.447 1.00 . B B . 25 LYS HB2 1 1
8 17441 2 2 3 LYS HB3 H 24.832 0.434 10.539 1.00 . B B . 25 LYS HB3 1 1
8 17442 2 2 3 LYS HD2 H 25.703 -1.539 11.640 1.00 . B B . 25 LYS HD2 1 1
8 17443 2 2 3 LYS HD3 H 27.442 -1.780 11.803 1.00 . B B . 25 LYS HD3 1 1
8 17444 2 2 3 LYS HE2 H 25.892 0.440 13.129 1.00 . B B . 25 LYS HE2 1 1
8 17445 2 2 3 LYS HE3 H 26.313 -1.083 13.908 1.00 . B B . 25 LYS HE3 1 1
8 17446 2 2 3 LYS HG2 H 26.956 -0.606 9.739 1.00 . B B . 25 LYS HG2 1 1
8 17447 2 2 3 LYS HG3 H 27.824 0.458 10.846 1.00 . B B . 25 LYS HG3 1 1
8 17448 2 2 3 LYS HZ1 H 28.268 0.871 12.820 1.00 . B B . 25 LYS HZ1 1 1
8 17449 2 2 3 LYS HZ2 H 28.637 -0.562 13.640 1.00 . B B . 25 LYS HZ2 1 1
8 17450 2 2 3 LYS HZ3 H 27.864 0.702 14.453 1.00 . B B . 25 LYS HZ3 1 1
8 17451 2 2 3 LYS N N 27.099 2.644 9.329 1.00 . B B . 25 LYS N 1 1
8 17452 2 2 3 LYS NZ N 27.938 0.201 13.546 1.00 . B B . 25 LYS NZ 1 1
8 17453 2 2 3 LYS O O 23.977 3.016 10.289 1.00 . B B . 25 LYS O 1 1
8 17454 2 2 4 ASP C C 21.912 3.228 7.810 1.00 . B B . 26 ASP C 1 1
8 17455 2 2 4 ASP CA C 23.147 4.114 7.906 1.00 . B B . 26 ASP CA 1 1
8 17456 2 2 4 ASP CB C 23.270 4.980 6.644 1.00 . B B . 26 ASP CB 1 1
8 17457 2 2 4 ASP CG C 23.070 4.206 5.351 1.00 . B B . 26 ASP CG 1 1
8 17458 2 2 4 ASP H H 24.915 3.108 7.324 1.00 . B B . 26 ASP H 1 1
8 17459 2 2 4 ASP HA H 23.053 4.754 8.769 1.00 . B B . 26 ASP HA 1 1
8 17460 2 2 4 ASP HB2 H 22.529 5.761 6.683 1.00 . B B . 26 ASP HB2 1 1
8 17461 2 2 4 ASP HB3 H 24.252 5.428 6.622 1.00 . B B . 26 ASP HB3 1 1
8 17462 2 2 4 ASP N N 24.332 3.288 8.091 1.00 . B B . 26 ASP N 1 1
8 17463 2 2 4 ASP O O 22.021 2.008 7.662 1.00 . B B . 26 ASP O 1 1
8 17464 2 2 4 ASP OD1 O 23.970 3.423 4.970 1.00 . B B . 26 ASP OD1 1 1
8 17465 2 2 4 ASP OD2 O 22.023 4.402 4.699 1.00 . B B . 26 ASP OD2 1 1
8 17466 2 2 5 ASP C C 19.138 2.867 6.336 1.00 . B B . 27 ASP C 1 1
8 17467 2 2 5 ASP CA C 19.489 3.104 7.802 1.00 . B B . 27 ASP CA 1 1
8 17468 2 2 5 ASP CB C 18.368 3.861 8.528 1.00 . B B . 27 ASP CB 1 1
8 17469 2 2 5 ASP CG C 18.203 5.291 8.049 1.00 . B B . 27 ASP CG 1 1
8 17470 2 2 5 ASP H H 20.715 4.807 8.047 1.00 . B B . 27 ASP H 1 1
8 17471 2 2 5 ASP HA H 19.629 2.146 8.280 1.00 . B B . 27 ASP HA 1 1
8 17472 2 2 5 ASP HB2 H 17.434 3.343 8.372 1.00 . B B . 27 ASP HB2 1 1
8 17473 2 2 5 ASP HB3 H 18.588 3.881 9.585 1.00 . B B . 27 ASP HB3 1 1
8 17474 2 2 5 ASP N N 20.742 3.835 7.906 1.00 . B B . 27 ASP N 1 1
8 17475 2 2 5 ASP O O 18.055 3.222 5.868 1.00 . B B . 27 ASP O 1 1
8 17476 2 2 5 ASP OD1 O 17.181 5.597 7.402 1.00 . B B . 27 ASP OD1 1 1
8 17477 2 2 5 ASP OD2 O 19.096 6.121 8.325 1.00 . B B . 27 ASP OD2 1 1
8 17478 2 2 6 ASP C C 18.757 1.073 3.918 1.00 . B B . 28 ASP C 1 1
8 17479 2 2 6 ASP CA C 19.943 1.984 4.201 1.00 . B B . 28 ASP CA 1 1
8 17480 2 2 6 ASP CB C 21.239 1.367 3.657 1.00 . B B . 28 ASP CB 1 1
8 17481 2 2 6 ASP CG C 21.537 -0.012 4.218 1.00 . B B . 28 ASP CG 1 1
8 17482 2 2 6 ASP H H 20.889 1.945 6.087 1.00 . B B . 28 ASP H 1 1
8 17483 2 2 6 ASP HA H 19.776 2.931 3.710 1.00 . B B . 28 ASP HA 1 1
8 17484 2 2 6 ASP HB2 H 21.165 1.286 2.583 1.00 . B B . 28 ASP HB2 1 1
8 17485 2 2 6 ASP HB3 H 22.065 2.019 3.904 1.00 . B B . 28 ASP HB3 1 1
8 17486 2 2 6 ASP N N 20.073 2.244 5.628 1.00 . B B . 28 ASP N 1 1
8 17487 2 2 6 ASP O O 18.490 0.124 4.662 1.00 . B B . 28 ASP O 1 1
8 17488 2 2 6 ASP OD1 O 21.539 -0.986 3.436 1.00 . B B . 28 ASP OD1 1 1
8 17489 2 2 6 ASP OD2 O 21.775 -0.133 5.439 1.00 . B B . 28 ASP OD2 1 1
8 17490 2 2 7 ASP C C 17.168 -0.783 2.109 1.00 . B B . 29 ASP C 1 1
8 17491 2 2 7 ASP CA C 16.844 0.660 2.460 1.00 . B B . 29 ASP CA 1 1
8 17492 2 2 7 ASP CB C 16.146 1.353 1.284 1.00 . B B . 29 ASP CB 1 1
8 17493 2 2 7 ASP CG C 17.056 1.560 0.089 1.00 . B B . 29 ASP CG 1 1
8 17494 2 2 7 ASP H H 18.338 2.136 2.284 1.00 . B B . 29 ASP H 1 1
8 17495 2 2 7 ASP HA H 16.179 0.666 3.309 1.00 . B B . 29 ASP HA 1 1
8 17496 2 2 7 ASP HB2 H 15.306 0.751 0.970 1.00 . B B . 29 ASP HB2 1 1
8 17497 2 2 7 ASP HB3 H 15.788 2.318 1.610 1.00 . B B . 29 ASP HB3 1 1
8 17498 2 2 7 ASP N N 18.045 1.389 2.844 1.00 . B B . 29 ASP N 1 1
8 17499 2 2 7 ASP O O 18.139 -1.065 1.405 1.00 . B B . 29 ASP O 1 1
8 17500 2 2 7 ASP OD1 O 17.776 2.583 0.058 1.00 . B B . 29 ASP OD1 1 1
8 17501 2 2 7 ASP OD2 O 17.050 0.717 -0.832 1.00 . B B . 29 ASP OD2 1 1
8 17502 2 2 8 LYS C C 15.270 -3.788 1.955 1.00 . B B . 30 LYS C 1 1
8 17503 2 2 8 LYS CA C 16.564 -3.119 2.406 1.00 . B B . 30 LYS CA 1 1
8 17504 2 2 8 LYS CB C 17.089 -3.774 3.688 1.00 . B B . 30 LYS CB 1 1
8 17505 2 2 8 LYS CD C 18.857 -3.805 5.482 1.00 . B B . 30 LYS CD 1 1
8 17506 2 2 8 LYS CE C 20.107 -3.125 6.018 1.00 . B B . 30 LYS CE 1 1
8 17507 2 2 8 LYS CG C 18.371 -3.142 4.205 1.00 . B B . 30 LYS CG 1 1
8 17508 2 2 8 LYS H H 15.592 -1.397 3.151 1.00 . B B . 30 LYS H 1 1
8 17509 2 2 8 LYS HA H 17.298 -3.231 1.629 1.00 . B B . 30 LYS HA 1 1
8 17510 2 2 8 LYS HB2 H 16.336 -3.693 4.457 1.00 . B B . 30 LYS HB2 1 1
8 17511 2 2 8 LYS HB3 H 17.282 -4.819 3.492 1.00 . B B . 30 LYS HB3 1 1
8 17512 2 2 8 LYS HD2 H 18.079 -3.745 6.227 1.00 . B B . 30 LYS HD2 1 1
8 17513 2 2 8 LYS HD3 H 19.083 -4.840 5.277 1.00 . B B . 30 LYS HD3 1 1
8 17514 2 2 8 LYS HE2 H 20.458 -3.676 6.876 1.00 . B B . 30 LYS HE2 1 1
8 17515 2 2 8 LYS HE3 H 20.864 -3.139 5.248 1.00 . B B . 30 LYS HE3 1 1
8 17516 2 2 8 LYS HG2 H 19.137 -3.237 3.450 1.00 . B B . 30 LYS HG2 1 1
8 17517 2 2 8 LYS HG3 H 18.187 -2.094 4.400 1.00 . B B . 30 LYS HG3 1 1
8 17518 2 2 8 LYS HZ1 H 19.271 -1.234 5.702 1.00 . B B . 30 LYS HZ1 1 1
8 17519 2 2 8 LYS HZ2 H 20.756 -1.200 6.508 1.00 . B B . 30 LYS HZ2 1 1
8 17520 2 2 8 LYS HZ3 H 19.357 -1.684 7.333 1.00 . B B . 30 LYS HZ3 1 1
8 17521 2 2 8 LYS N N 16.356 -1.694 2.618 1.00 . B B . 30 LYS N 1 1
8 17522 2 2 8 LYS NZ N 19.853 -1.714 6.420 1.00 . B B . 30 LYS NZ 1 1
8 17523 2 2 8 LYS O O 15.161 -4.234 0.814 1.00 . B B . 30 LYS O 1 1
8 17524 2 2 9 MET C C 12.161 -3.476 1.660 1.00 . B B . 31 MET C 1 1
8 17525 2 2 9 MET CA C 12.987 -4.424 2.524 1.00 . B B . 31 MET CA 1 1
8 17526 2 2 9 MET CB C 12.204 -4.781 3.797 1.00 . B B . 31 MET CB 1 1
8 17527 2 2 9 MET CE C 10.863 -2.472 7.006 1.00 . B B . 31 MET CE 1 1
8 17528 2 2 9 MET CG C 11.929 -3.602 4.711 1.00 . B B . 31 MET CG 1 1
8 17529 2 2 9 MET H H 14.440 -3.494 3.752 1.00 . B B . 31 MET H 1 1
8 17530 2 2 9 MET HA H 13.168 -5.326 1.962 1.00 . B B . 31 MET HA 1 1
8 17531 2 2 9 MET HB2 H 11.257 -5.201 3.511 1.00 . B B . 31 MET HB2 1 1
8 17532 2 2 9 MET HB3 H 12.758 -5.516 4.359 1.00 . B B . 31 MET HB3 1 1
8 17533 2 2 9 MET HE1 H 10.290 -2.581 7.914 1.00 . B B . 31 MET HE1 1 1
8 17534 2 2 9 MET HE2 H 10.394 -1.735 6.371 1.00 . B B . 31 MET HE2 1 1
8 17535 2 2 9 MET HE3 H 11.865 -2.153 7.248 1.00 . B B . 31 MET HE3 1 1
8 17536 2 2 9 MET HG2 H 12.868 -3.202 5.056 1.00 . B B . 31 MET HG2 1 1
8 17537 2 2 9 MET HG3 H 11.407 -2.853 4.143 1.00 . B B . 31 MET HG3 1 1
8 17538 2 2 9 MET N N 14.285 -3.839 2.849 1.00 . B B . 31 MET N 1 1
8 17539 2 2 9 MET O O 11.170 -3.878 1.052 1.00 . B B . 31 MET O 1 1
8 17540 2 2 9 MET SD S 10.928 -4.045 6.148 1.00 . B B . 31 MET SD 1 1
8 17541 2 2 10 PHE C C 12.732 -0.766 -0.356 1.00 . B B . 32 PHE C 1 1
8 17542 2 2 10 PHE CA C 11.890 -1.199 0.839 1.00 . B B . 32 PHE CA 1 1
8 17543 2 2 10 PHE CB C 11.580 -0.006 1.753 1.00 . B B . 32 PHE CB 1 1
8 17544 2 2 10 PHE CD1 C 9.779 1.161 0.438 1.00 . B B . 32 PHE CD1 1 1
8 17545 2 2 10 PHE CD2 C 11.741 2.387 1.013 1.00 . B B . 32 PHE CD2 1 1
8 17546 2 2 10 PHE CE1 C 9.271 2.277 -0.200 1.00 . B B . 32 PHE CE1 1 1
8 17547 2 2 10 PHE CE2 C 11.234 3.502 0.378 1.00 . B B . 32 PHE CE2 1 1
8 17548 2 2 10 PHE CG C 11.022 1.202 1.051 1.00 . B B . 32 PHE CG 1 1
8 17549 2 2 10 PHE CZ C 9.998 3.447 -0.227 1.00 . B B . 32 PHE CZ 1 1
8 17550 2 2 10 PHE H H 13.405 -1.979 2.079 1.00 . B B . 32 PHE H 1 1
8 17551 2 2 10 PHE HA H 10.965 -1.623 0.481 1.00 . B B . 32 PHE HA 1 1
8 17552 2 2 10 PHE HB2 H 10.857 -0.315 2.493 1.00 . B B . 32 PHE HB2 1 1
8 17553 2 2 10 PHE HB3 H 12.487 0.291 2.257 1.00 . B B . 32 PHE HB3 1 1
8 17554 2 2 10 PHE HD1 H 9.207 0.248 0.461 1.00 . B B . 32 PHE HD1 1 1
8 17555 2 2 10 PHE HD2 H 12.711 2.434 1.486 1.00 . B B . 32 PHE HD2 1 1
8 17556 2 2 10 PHE HE1 H 8.304 2.234 -0.674 1.00 . B B . 32 PHE HE1 1 1
8 17557 2 2 10 PHE HE2 H 11.804 4.417 0.358 1.00 . B B . 32 PHE HE2 1 1
8 17558 2 2 10 PHE HZ H 9.601 4.317 -0.726 1.00 . B B . 32 PHE HZ 1 1
8 17559 2 2 10 PHE N N 12.586 -2.223 1.601 1.00 . B B . 32 PHE N 1 1
8 17560 2 2 10 PHE O O 13.922 -0.496 -0.215 1.00 . B B . 32 PHE O 1 1
8 17561 2 2 11 LYS C C 12.254 0.968 -3.292 1.00 . B B . 33 LYS C 1 1
8 17562 2 2 11 LYS CA C 12.823 -0.334 -2.745 1.00 . B B . 33 LYS CA 1 1
8 17563 2 2 11 LYS CB C 12.707 -1.426 -3.816 1.00 . B B . 33 LYS CB 1 1
8 17564 2 2 11 LYS CD C 14.572 -2.865 -2.891 1.00 . B B . 33 LYS CD 1 1
8 17565 2 2 11 LYS CE C 14.978 -4.286 -2.539 1.00 . B B . 33 LYS CE 1 1
8 17566 2 2 11 LYS CG C 13.124 -2.815 -3.353 1.00 . B B . 33 LYS CG 1 1
8 17567 2 2 11 LYS H H 11.160 -0.940 -1.586 1.00 . B B . 33 LYS H 1 1
8 17568 2 2 11 LYS HA H 13.862 -0.186 -2.498 1.00 . B B . 33 LYS HA 1 1
8 17569 2 2 11 LYS HB2 H 11.681 -1.476 -4.145 1.00 . B B . 33 LYS HB2 1 1
8 17570 2 2 11 LYS HB3 H 13.327 -1.150 -4.656 1.00 . B B . 33 LYS HB3 1 1
8 17571 2 2 11 LYS HD2 H 15.211 -2.503 -3.682 1.00 . B B . 33 LYS HD2 1 1
8 17572 2 2 11 LYS HD3 H 14.685 -2.242 -2.016 1.00 . B B . 33 LYS HD3 1 1
8 17573 2 2 11 LYS HE2 H 14.252 -4.691 -1.850 1.00 . B B . 33 LYS HE2 1 1
8 17574 2 2 11 LYS HE3 H 14.979 -4.878 -3.443 1.00 . B B . 33 LYS HE3 1 1
8 17575 2 2 11 LYS HG2 H 12.492 -3.110 -2.530 1.00 . B B . 33 LYS HG2 1 1
8 17576 2 2 11 LYS HG3 H 12.994 -3.510 -4.170 1.00 . B B . 33 LYS HG3 1 1
8 17577 2 2 11 LYS HZ1 H 16.316 -3.863 -0.998 1.00 . B B . 33 LYS HZ1 1 1
8 17578 2 2 11 LYS HZ2 H 17.030 -3.902 -2.527 1.00 . B B . 33 LYS HZ2 1 1
8 17579 2 2 11 LYS HZ3 H 16.598 -5.345 -1.761 1.00 . B B . 33 LYS HZ3 1 1
8 17580 2 2 11 LYS N N 12.117 -0.720 -1.531 1.00 . B B . 33 LYS N 1 1
8 17581 2 2 11 LYS NZ N 16.323 -4.354 -1.914 1.00 . B B . 33 LYS NZ 1 1
8 17582 2 2 11 LYS O O 11.036 1.159 -3.320 1.00 . B B . 33 LYS O 1 1
8 17583 2 2 12 LEU C C 12.504 2.945 -5.812 1.00 . B B . 34 LEU C 1 1
8 17584 2 2 12 LEU CA C 12.727 3.121 -4.316 1.00 . B B . 34 LEU CA 1 1
8 17585 2 2 12 LEU CB C 13.775 4.217 -4.081 1.00 . B B . 34 LEU CB 1 1
8 17586 2 2 12 LEU CD1 C 12.517 5.458 -2.288 1.00 . B B . 34 LEU CD1 1 1
8 17587 2 2 12 LEU CD2 C 14.241 3.770 -1.641 1.00 . B B . 34 LEU CD2 1 1
8 17588 2 2 12 LEU CG C 13.843 4.818 -2.667 1.00 . B B . 34 LEU CG 1 1
8 17589 2 2 12 LEU H H 14.093 1.667 -3.619 1.00 . B B . 34 LEU H 1 1
8 17590 2 2 12 LEU HA H 11.799 3.416 -3.862 1.00 . B B . 34 LEU HA 1 1
8 17591 2 2 12 LEU HB2 H 14.740 3.804 -4.314 1.00 . B B . 34 LEU HB2 1 1
8 17592 2 2 12 LEU HB3 H 13.575 5.019 -4.773 1.00 . B B . 34 LEU HB3 1 1
8 17593 2 2 12 LEU HD11 H 11.772 4.691 -2.151 1.00 . B B . 34 LEU HD11 1 1
8 17594 2 2 12 LEU HD12 H 12.202 6.127 -3.074 1.00 . B B . 34 LEU HD12 1 1
8 17595 2 2 12 LEU HD13 H 12.634 6.013 -1.369 1.00 . B B . 34 LEU HD13 1 1
8 17596 2 2 12 LEU HD21 H 15.196 3.349 -1.908 1.00 . B B . 34 LEU HD21 1 1
8 17597 2 2 12 LEU HD22 H 13.496 2.988 -1.621 1.00 . B B . 34 LEU HD22 1 1
8 17598 2 2 12 LEU HD23 H 14.309 4.228 -0.667 1.00 . B B . 34 LEU HD23 1 1
8 17599 2 2 12 LEU HG H 14.597 5.594 -2.657 1.00 . B B . 34 LEU HG 1 1
8 17600 2 2 12 LEU N N 13.137 1.860 -3.716 1.00 . B B . 34 LEU N 1 1
8 17601 2 2 12 LEU O O 13.217 2.183 -6.473 1.00 . B B . 34 LEU O 1 1
8 17602 2 2 13 ASN C C 12.129 4.454 -8.595 1.00 . B B . 35 ASN C 1 1
8 17603 2 2 13 ASN CA C 11.190 3.576 -7.764 1.00 . B B . 35 ASN CA 1 1
8 17604 2 2 13 ASN CB C 9.728 3.981 -7.983 1.00 . B B . 35 ASN CB 1 1
8 17605 2 2 13 ASN CG C 9.270 3.840 -9.430 1.00 . B B . 35 ASN CG 1 1
8 17606 2 2 13 ASN H H 11.007 4.265 -5.767 1.00 . B B . 35 ASN H 1 1
8 17607 2 2 13 ASN HA H 11.318 2.548 -8.071 1.00 . B B . 35 ASN HA 1 1
8 17608 2 2 13 ASN HB2 H 9.095 3.362 -7.364 1.00 . B B . 35 ASN HB2 1 1
8 17609 2 2 13 ASN HB3 H 9.609 5.014 -7.687 1.00 . B B . 35 ASN HB3 1 1
8 17610 2 2 13 ASN HD21 H 7.860 5.205 -9.133 1.00 . B B . 35 ASN HD21 1 1
8 17611 2 2 13 ASN HD22 H 7.923 4.526 -10.724 1.00 . B B . 35 ASN HD22 1 1
8 17612 2 2 13 ASN N N 11.523 3.660 -6.345 1.00 . B B . 35 ASN N 1 1
8 17613 2 2 13 ASN ND2 N 8.252 4.601 -9.800 1.00 . B B . 35 ASN ND2 1 1
8 17614 2 2 13 ASN O O 11.698 5.386 -9.275 1.00 . B B . 35 ASN O 1 1
8 17615 2 2 13 ASN OD1 O 9.816 3.046 -10.200 1.00 . B B . 35 ASN OD1 1 1
8 17616 2 2 14 THR C C 14.516 4.374 -10.733 1.00 . B B . 36 THR C 1 1
8 17617 2 2 14 THR CA C 14.412 4.895 -9.302 1.00 . B B . 36 THR CA 1 1
8 17618 2 2 14 THR CB C 15.793 4.835 -8.627 1.00 . B B . 36 THR CB 1 1
8 17619 2 2 14 THR CG2 C 15.844 5.753 -7.417 1.00 . B B . 36 THR CG2 1 1
8 17620 2 2 14 THR H H 13.717 3.415 -7.955 1.00 . B B . 36 THR H 1 1
8 17621 2 2 14 THR HA H 14.101 5.930 -9.335 1.00 . B B . 36 THR HA 1 1
8 17622 2 2 14 THR HB H 16.533 5.164 -9.337 1.00 . B B . 36 THR HB 1 1
8 17623 2 2 14 THR HG1 H 16.766 3.503 -7.538 1.00 . B B . 36 THR HG1 1 1
8 17624 2 2 14 THR HG21 H 15.115 5.432 -6.689 1.00 . B B . 36 THR HG21 1 1
8 17625 2 2 14 THR HG22 H 15.625 6.765 -7.723 1.00 . B B . 36 THR HG22 1 1
8 17626 2 2 14 THR HG23 H 16.830 5.716 -6.977 1.00 . B B . 36 THR HG23 1 1
8 17627 2 2 14 THR N N 13.419 4.153 -8.538 1.00 . B B . 36 THR N 1 1
8 17628 2 2 14 THR O O 15.430 4.728 -11.474 1.00 . B B . 36 THR O 1 1
8 17629 2 2 14 THR OG1 O 16.091 3.490 -8.230 1.00 . B B . 36 THR OG1 1 1
8 17630 2 2 15 LYS C C 12.481 3.723 -13.296 1.00 . B B . 37 LYS C 1 1
8 17631 2 2 15 LYS CA C 13.533 2.984 -12.467 1.00 . B B . 37 LYS CA 1 1
8 17632 2 2 15 LYS CB C 13.240 1.483 -12.410 1.00 . B B . 37 LYS CB 1 1
8 17633 2 2 15 LYS CD C 14.947 0.786 -14.144 1.00 . B B . 37 LYS CD 1 1
8 17634 2 2 15 LYS CE C 15.875 0.152 -13.111 1.00 . B B . 37 LYS CE 1 1
8 17635 2 2 15 LYS CG C 13.485 0.736 -13.716 1.00 . B B . 37 LYS CG 1 1
8 17636 2 2 15 LYS H H 12.869 3.275 -10.484 1.00 . B B . 37 LYS H 1 1
8 17637 2 2 15 LYS HA H 14.499 3.138 -12.913 1.00 . B B . 37 LYS HA 1 1
8 17638 2 2 15 LYS HB2 H 13.866 1.041 -11.650 1.00 . B B . 37 LYS HB2 1 1
8 17639 2 2 15 LYS HB3 H 12.210 1.349 -12.132 1.00 . B B . 37 LYS HB3 1 1
8 17640 2 2 15 LYS HD2 H 15.055 0.255 -15.076 1.00 . B B . 37 LYS HD2 1 1
8 17641 2 2 15 LYS HD3 H 15.232 1.819 -14.285 1.00 . B B . 37 LYS HD3 1 1
8 17642 2 2 15 LYS HE2 H 16.895 0.270 -13.448 1.00 . B B . 37 LYS HE2 1 1
8 17643 2 2 15 LYS HE3 H 15.751 0.669 -12.171 1.00 . B B . 37 LYS HE3 1 1
8 17644 2 2 15 LYS HG2 H 13.197 -0.296 -13.586 1.00 . B B . 37 LYS HG2 1 1
8 17645 2 2 15 LYS HG3 H 12.879 1.184 -14.490 1.00 . B B . 37 LYS HG3 1 1
8 17646 2 2 15 LYS HZ1 H 15.729 -1.815 -13.804 1.00 . B B . 37 LYS HZ1 1 1
8 17647 2 2 15 LYS HZ2 H 14.623 -1.440 -12.583 1.00 . B B . 37 LYS HZ2 1 1
8 17648 2 2 15 LYS HZ3 H 16.248 -1.689 -12.199 1.00 . B B . 37 LYS HZ3 1 1
8 17649 2 2 15 LYS N N 13.567 3.532 -11.121 1.00 . B B . 37 LYS N 1 1
8 17650 2 2 15 LYS NZ N 15.598 -1.297 -12.911 1.00 . B B . 37 LYS NZ 1 1
8 17651 2 2 15 LYS O O 12.255 3.425 -14.472 1.00 . B B . 37 LYS O 1 1
8 17652 2 2 16 ASN C C 9.688 4.804 -13.844 1.00 . B B . 38 ASN C 1 1
8 17653 2 2 16 ASN CA C 10.866 5.587 -13.263 1.00 . B B . 38 ASN CA 1 1
8 17654 2 2 16 ASN CB C 11.538 6.447 -14.333 1.00 . B B . 38 ASN CB 1 1
8 17655 2 2 16 ASN CG C 10.689 7.637 -14.747 1.00 . B B . 38 ASN CG 1 1
8 17656 2 2 16 ASN H H 12.055 4.835 -11.699 1.00 . B B . 38 ASN H 1 1
8 17657 2 2 16 ASN HA H 10.492 6.234 -12.488 1.00 . B B . 38 ASN HA 1 1
8 17658 2 2 16 ASN HB2 H 12.475 6.815 -13.947 1.00 . B B . 38 ASN HB2 1 1
8 17659 2 2 16 ASN HB3 H 11.723 5.841 -15.203 1.00 . B B . 38 ASN HB3 1 1
8 17660 2 2 16 ASN HD21 H 11.513 7.644 -16.551 1.00 . B B . 38 ASN HD21 1 1
8 17661 2 2 16 ASN HD22 H 10.323 8.862 -16.259 1.00 . B B . 38 ASN HD22 1 1
8 17662 2 2 16 ASN N N 11.847 4.700 -12.642 1.00 . B B . 38 ASN N 1 1
8 17663 2 2 16 ASN ND2 N 10.857 8.091 -15.972 1.00 . B B . 38 ASN ND2 1 1
8 17664 2 2 16 ASN O O 9.206 5.086 -14.945 1.00 . B B . 38 ASN O 1 1
8 17665 2 2 16 ASN OD1 O 9.895 8.152 -13.962 1.00 . B B . 38 ASN OD1 1 1
8 17666 2 2 17 ILE C C 6.777 3.613 -13.117 1.00 . B B . 39 ILE C 1 1
8 17667 2 2 17 ILE CA C 8.112 2.986 -13.512 1.00 . B B . 39 ILE CA 1 1
8 17668 2 2 17 ILE CB C 8.215 1.576 -12.890 1.00 . B B . 39 ILE CB 1 1
8 17669 2 2 17 ILE CD1 C 9.841 -0.325 -12.437 1.00 . B B . 39 ILE CD1 1 1
8 17670 2 2 17 ILE CG1 C 9.583 0.964 -13.188 1.00 . B B . 39 ILE CG1 1 1
8 17671 2 2 17 ILE CG2 C 7.108 0.668 -13.420 1.00 . B B . 39 ILE CG2 1 1
8 17672 2 2 17 ILE H H 9.621 3.677 -12.202 1.00 . B B . 39 ILE H 1 1
8 17673 2 2 17 ILE HA H 8.157 2.890 -14.586 1.00 . B B . 39 ILE HA 1 1
8 17674 2 2 17 ILE HB H 8.094 1.670 -11.822 1.00 . B B . 39 ILE HB 1 1
8 17675 2 2 17 ILE HD11 H 9.100 -1.059 -12.715 1.00 . B B . 39 ILE HD11 1 1
8 17676 2 2 17 ILE HD12 H 9.785 -0.141 -11.375 1.00 . B B . 39 ILE HD12 1 1
8 17677 2 2 17 ILE HD13 H 10.826 -0.696 -12.686 1.00 . B B . 39 ILE HD13 1 1
8 17678 2 2 17 ILE HG12 H 9.651 0.750 -14.244 1.00 . B B . 39 ILE HG12 1 1
8 17679 2 2 17 ILE HG13 H 10.354 1.669 -12.917 1.00 . B B . 39 ILE HG13 1 1
8 17680 2 2 17 ILE HG21 H 7.179 -0.301 -12.947 1.00 . B B . 39 ILE HG21 1 1
8 17681 2 2 17 ILE HG22 H 7.215 0.555 -14.488 1.00 . B B . 39 ILE HG22 1 1
8 17682 2 2 17 ILE HG23 H 6.145 1.104 -13.200 1.00 . B B . 39 ILE HG23 1 1
8 17683 2 2 17 ILE N N 9.218 3.830 -13.083 1.00 . B B . 39 ILE N 1 1
8 17684 2 2 17 ILE O O 6.683 4.311 -12.106 1.00 . B B . 39 ILE O 1 1
8 17685 2 2 18 LYS C C 3.449 2.656 -13.657 1.00 . B B . 40 LYS C 1 1
8 17686 2 2 18 LYS CA C 4.413 3.829 -13.633 1.00 . B B . 40 LYS CA 1 1
8 17687 2 2 18 LYS CB C 4.002 4.884 -14.656 1.00 . B B . 40 LYS CB 1 1
8 17688 2 2 18 LYS CD C 4.621 7.128 -15.611 1.00 . B B . 40 LYS CD 1 1
8 17689 2 2 18 LYS CE C 5.797 6.758 -16.507 1.00 . B B . 40 LYS CE 1 1
8 17690 2 2 18 LYS CG C 4.567 6.260 -14.365 1.00 . B B . 40 LYS CG 1 1
8 17691 2 2 18 LYS H H 5.908 2.834 -14.735 1.00 . B B . 40 LYS H 1 1
8 17692 2 2 18 LYS HA H 4.412 4.267 -12.646 1.00 . B B . 40 LYS HA 1 1
8 17693 2 2 18 LYS HB2 H 4.344 4.575 -15.629 1.00 . B B . 40 LYS HB2 1 1
8 17694 2 2 18 LYS HB3 H 2.928 4.956 -14.670 1.00 . B B . 40 LYS HB3 1 1
8 17695 2 2 18 LYS HD2 H 3.704 6.995 -16.167 1.00 . B B . 40 LYS HD2 1 1
8 17696 2 2 18 LYS HD3 H 4.717 8.161 -15.314 1.00 . B B . 40 LYS HD3 1 1
8 17697 2 2 18 LYS HE2 H 5.744 5.704 -16.733 1.00 . B B . 40 LYS HE2 1 1
8 17698 2 2 18 LYS HE3 H 5.728 7.326 -17.424 1.00 . B B . 40 LYS HE3 1 1
8 17699 2 2 18 LYS HG2 H 3.937 6.745 -13.634 1.00 . B B . 40 LYS HG2 1 1
8 17700 2 2 18 LYS HG3 H 5.566 6.149 -13.965 1.00 . B B . 40 LYS HG3 1 1
8 17701 2 2 18 LYS HZ1 H 7.214 6.475 -14.991 1.00 . B B . 40 LYS HZ1 1 1
8 17702 2 2 18 LYS HZ2 H 7.163 8.053 -15.599 1.00 . B B . 40 LYS HZ2 1 1
8 17703 2 2 18 LYS HZ3 H 7.886 6.825 -16.505 1.00 . B B . 40 LYS HZ3 1 1
8 17704 2 2 18 LYS N N 5.756 3.359 -13.918 1.00 . B B . 40 LYS N 1 1
8 17705 2 2 18 LYS NZ N 7.105 7.047 -15.857 1.00 . B B . 40 LYS NZ 1 1
8 17706 2 2 18 LYS O O 3.714 1.646 -14.304 1.00 . B B . 40 LYS O 1 1
8 17707 2 2 19 VAL C C -0.006 2.124 -13.201 1.00 . B B . 41 VAL C 1 1
8 17708 2 2 19 VAL CA C 1.403 1.687 -12.802 1.00 . B B . 41 VAL CA 1 1
8 17709 2 2 19 VAL CB C 1.420 1.147 -11.349 1.00 . B B . 41 VAL CB 1 1
8 17710 2 2 19 VAL CG1 C 1.003 2.225 -10.360 1.00 . B B . 41 VAL CG1 1 1
8 17711 2 2 19 VAL CG2 C 0.541 -0.093 -11.201 1.00 . B B . 41 VAL CG2 1 1
8 17712 2 2 19 VAL H H 2.147 3.650 -12.520 1.00 . B B . 41 VAL H 1 1
8 17713 2 2 19 VAL HA H 1.721 0.892 -13.460 1.00 . B B . 41 VAL HA 1 1
8 17714 2 2 19 VAL HB H 2.436 0.864 -11.117 1.00 . B B . 41 VAL HB 1 1
8 17715 2 2 19 VAL HG11 H 0.989 1.813 -9.362 1.00 . B B . 41 VAL HG11 1 1
8 17716 2 2 19 VAL HG12 H 0.017 2.585 -10.616 1.00 . B B . 41 VAL HG12 1 1
8 17717 2 2 19 VAL HG13 H 1.707 3.042 -10.403 1.00 . B B . 41 VAL HG13 1 1
8 17718 2 2 19 VAL HG21 H -0.482 0.163 -11.430 1.00 . B B . 41 VAL HG21 1 1
8 17719 2 2 19 VAL HG22 H 0.602 -0.458 -10.187 1.00 . B B . 41 VAL HG22 1 1
8 17720 2 2 19 VAL HG23 H 0.881 -0.861 -11.882 1.00 . B B . 41 VAL HG23 1 1
8 17721 2 2 19 VAL N N 2.344 2.786 -12.950 1.00 . B B . 41 VAL N 1 1
8 17722 2 2 19 VAL O O -0.366 3.298 -13.065 1.00 . B B . 41 VAL O 1 1
8 17723 2 2 20 LEU C C -3.058 1.631 -12.953 1.00 . B B . 42 LEU C 1 1
8 17724 2 2 20 LEU CA C -2.147 1.452 -14.163 1.00 . B B . 42 LEU CA 1 1
8 17725 2 2 20 LEU CB C -2.659 0.296 -15.033 1.00 . B B . 42 LEU CB 1 1
8 17726 2 2 20 LEU CD1 C -4.114 -0.579 -16.871 1.00 . B B . 42 LEU CD1 1 1
8 17727 2 2 20 LEU CD2 C -4.855 1.421 -15.584 1.00 . B B . 42 LEU CD2 1 1
8 17728 2 2 20 LEU CG C -3.656 0.671 -16.140 1.00 . B B . 42 LEU CG 1 1
8 17729 2 2 20 LEU H H -0.424 0.273 -13.825 1.00 . B B . 42 LEU H 1 1
8 17730 2 2 20 LEU HA H -2.144 2.365 -14.742 1.00 . B B . 42 LEU HA 1 1
8 17731 2 2 20 LEU HB2 H -1.810 -0.185 -15.495 1.00 . B B . 42 LEU HB2 1 1
8 17732 2 2 20 LEU HB3 H -3.137 -0.419 -14.381 1.00 . B B . 42 LEU HB3 1 1
8 17733 2 2 20 LEU HD11 H -4.818 -0.307 -17.643 1.00 . B B . 42 LEU HD11 1 1
8 17734 2 2 20 LEU HD12 H -4.589 -1.251 -16.173 1.00 . B B . 42 LEU HD12 1 1
8 17735 2 2 20 LEU HD13 H -3.260 -1.070 -17.319 1.00 . B B . 42 LEU HD13 1 1
8 17736 2 2 20 LEU HD21 H -5.534 1.662 -16.388 1.00 . B B . 42 LEU HD21 1 1
8 17737 2 2 20 LEU HD22 H -4.519 2.333 -15.110 1.00 . B B . 42 LEU HD22 1 1
8 17738 2 2 20 LEU HD23 H -5.361 0.804 -14.857 1.00 . B B . 42 LEU HD23 1 1
8 17739 2 2 20 LEU HG H -3.160 1.313 -16.857 1.00 . B B . 42 LEU HG 1 1
8 17740 2 2 20 LEU N N -0.782 1.182 -13.727 1.00 . B B . 42 LEU N 1 1
8 17741 2 2 20 LEU O O -3.244 0.708 -12.154 1.00 . B B . 42 LEU O 1 1
8 17742 2 2 21 THR C C -5.882 3.540 -12.267 1.00 . B B . 43 THR C 1 1
8 17743 2 2 21 THR CA C -4.519 3.121 -11.725 1.00 . B B . 43 THR CA 1 1
8 17744 2 2 21 THR CB C -3.951 4.252 -10.845 1.00 . B B . 43 THR CB 1 1
8 17745 2 2 21 THR CG2 C -2.488 3.997 -10.543 1.00 . B B . 43 THR CG2 1 1
8 17746 2 2 21 THR H H -3.410 3.523 -13.471 1.00 . B B . 43 THR H 1 1
8 17747 2 2 21 THR HA H -4.631 2.233 -11.122 1.00 . B B . 43 THR HA 1 1
8 17748 2 2 21 THR HB H -4.499 4.283 -9.914 1.00 . B B . 43 THR HB 1 1
8 17749 2 2 21 THR HG1 H -3.627 5.469 -12.371 1.00 . B B . 43 THR HG1 1 1
8 17750 2 2 21 THR HG21 H -2.378 3.019 -10.103 1.00 . B B . 43 THR HG21 1 1
8 17751 2 2 21 THR HG22 H -2.128 4.746 -9.855 1.00 . B B . 43 THR HG22 1 1
8 17752 2 2 21 THR HG23 H -1.919 4.043 -11.461 1.00 . B B . 43 THR HG23 1 1
8 17753 2 2 21 THR N N -3.617 2.818 -12.819 1.00 . B B . 43 THR N 1 1
8 17754 2 2 21 THR O O -6.033 3.713 -13.479 1.00 . B B . 43 THR O 1 1
8 17755 2 2 21 THR OG1 O -4.079 5.516 -11.515 1.00 . B B . 43 THR OG1 1 1
8 17756 2 2 22 PRO C C -8.059 5.638 -12.430 1.00 . B B . 44 PRO C 1 1
8 17757 2 2 22 PRO CA C -8.194 4.254 -11.795 1.00 . B B . 44 PRO CA 1 1
8 17758 2 2 22 PRO CB C -8.961 4.344 -10.476 1.00 . B B . 44 PRO CB 1 1
8 17759 2 2 22 PRO CD C -6.887 3.290 -9.978 1.00 . B B . 44 PRO CD 1 1
8 17760 2 2 22 PRO CG C -8.347 3.292 -9.622 1.00 . B B . 44 PRO CG 1 1
8 17761 2 2 22 PRO HA H -8.717 3.600 -12.472 1.00 . B B . 44 PRO HA 1 1
8 17762 2 2 22 PRO HB2 H -8.834 5.328 -10.050 1.00 . B B . 44 PRO HB2 1 1
8 17763 2 2 22 PRO HB3 H -10.008 4.152 -10.648 1.00 . B B . 44 PRO HB3 1 1
8 17764 2 2 22 PRO HD2 H -6.348 4.004 -9.373 1.00 . B B . 44 PRO HD2 1 1
8 17765 2 2 22 PRO HD3 H -6.472 2.299 -9.861 1.00 . B B . 44 PRO HD3 1 1
8 17766 2 2 22 PRO HG2 H -8.484 3.533 -8.578 1.00 . B B . 44 PRO HG2 1 1
8 17767 2 2 22 PRO HG3 H -8.785 2.334 -9.848 1.00 . B B . 44 PRO HG3 1 1
8 17768 2 2 22 PRO N N -6.895 3.693 -11.398 1.00 . B B . 44 PRO N 1 1
8 17769 2 2 22 PRO O O -8.925 6.069 -13.192 1.00 . B B . 44 PRO O 1 1
8 17770 2 2 23 SER C C -5.676 7.577 -13.799 1.00 . B B . 45 SER C 1 1
8 17771 2 2 23 SER CA C -6.702 7.643 -12.665 1.00 . B B . 45 SER CA 1 1
8 17772 2 2 23 SER CB C -6.217 8.569 -11.550 1.00 . B B . 45 SER CB 1 1
8 17773 2 2 23 SER H H -6.314 5.929 -11.506 1.00 . B B . 45 SER H 1 1
8 17774 2 2 23 SER HA H -7.628 8.026 -13.058 1.00 . B B . 45 SER HA 1 1
8 17775 2 2 23 SER HB2 H -5.836 9.479 -11.986 1.00 . B B . 45 SER HB2 1 1
8 17776 2 2 23 SER HB3 H -7.046 8.803 -10.898 1.00 . B B . 45 SER HB3 1 1
8 17777 2 2 23 SER HG H -4.904 7.139 -11.197 1.00 . B B . 45 SER HG 1 1
8 17778 2 2 23 SER N N -6.964 6.323 -12.121 1.00 . B B . 45 SER N 1 1
8 17779 2 2 23 SER O O -4.976 8.549 -14.082 1.00 . B B . 45 SER O 1 1
8 17780 2 2 23 SER OG O -5.184 7.966 -10.779 1.00 . B B . 45 SER OG 1 1
8 17781 2 2 24 GLY C C -3.316 5.747 -15.044 1.00 . B B . 46 GLY C 1 1
8 17782 2 2 24 GLY CA C -4.658 6.240 -15.533 1.00 . B B . 46 GLY CA 1 1
8 17783 2 2 24 GLY H H -6.157 5.671 -14.150 1.00 . B B . 46 GLY H 1 1
8 17784 2 2 24 GLY HA2 H -5.066 5.522 -16.229 1.00 . B B . 46 GLY HA2 1 1
8 17785 2 2 24 GLY HA3 H -4.524 7.184 -16.036 1.00 . B B . 46 GLY HA3 1 1
8 17786 2 2 24 GLY N N -5.590 6.419 -14.437 1.00 . B B . 46 GLY N 1 1
8 17787 2 2 24 GLY O O -3.214 5.211 -13.947 1.00 . B B . 46 GLY O 1 1
8 17788 2 2 25 PHE C C -0.322 6.549 -14.527 1.00 . B B . 47 PHE C 1 1
8 17789 2 2 25 PHE CA C -0.949 5.508 -15.440 1.00 . B B . 47 PHE CA 1 1
8 17790 2 2 25 PHE CB C -0.065 5.252 -16.660 1.00 . B B . 47 PHE CB 1 1
8 17791 2 2 25 PHE CD1 C 0.064 2.759 -16.848 1.00 . B B . 47 PHE CD1 1 1
8 17792 2 2 25 PHE CD2 C -1.148 3.956 -18.516 1.00 . B B . 47 PHE CD2 1 1
8 17793 2 2 25 PHE CE1 C -0.237 1.568 -17.477 1.00 . B B . 47 PHE CE1 1 1
8 17794 2 2 25 PHE CE2 C -1.451 2.769 -19.152 1.00 . B B . 47 PHE CE2 1 1
8 17795 2 2 25 PHE CG C -0.389 3.964 -17.358 1.00 . B B . 47 PHE CG 1 1
8 17796 2 2 25 PHE CZ C -0.995 1.574 -18.631 1.00 . B B . 47 PHE CZ 1 1
8 17797 2 2 25 PHE H H -2.412 6.349 -16.720 1.00 . B B . 47 PHE H 1 1
8 17798 2 2 25 PHE HA H -1.052 4.584 -14.886 1.00 . B B . 47 PHE HA 1 1
8 17799 2 2 25 PHE HB2 H -0.196 6.056 -17.366 1.00 . B B . 47 PHE HB2 1 1
8 17800 2 2 25 PHE HB3 H 0.968 5.215 -16.350 1.00 . B B . 47 PHE HB3 1 1
8 17801 2 2 25 PHE HD1 H 0.657 2.755 -15.942 1.00 . B B . 47 PHE HD1 1 1
8 17802 2 2 25 PHE HD2 H -1.505 4.890 -18.924 1.00 . B B . 47 PHE HD2 1 1
8 17803 2 2 25 PHE HE1 H 0.122 0.634 -17.071 1.00 . B B . 47 PHE HE1 1 1
8 17804 2 2 25 PHE HE2 H -2.044 2.772 -20.055 1.00 . B B . 47 PHE HE2 1 1
8 17805 2 2 25 PHE HZ H -1.232 0.643 -19.127 1.00 . B B . 47 PHE HZ 1 1
8 17806 2 2 25 PHE N N -2.282 5.923 -15.844 1.00 . B B . 47 PHE N 1 1
8 17807 2 2 25 PHE O O -0.127 7.701 -14.918 1.00 . B B . 47 PHE O 1 1
8 17808 2 2 26 LYS C C 1.861 6.538 -11.806 1.00 . B B . 48 LYS C 1 1
8 17809 2 2 26 LYS CA C 0.518 7.040 -12.301 1.00 . B B . 48 LYS CA 1 1
8 17810 2 2 26 LYS CB C -0.441 7.171 -11.119 1.00 . B B . 48 LYS CB 1 1
8 17811 2 2 26 LYS CD C -1.377 9.384 -11.816 1.00 . B B . 48 LYS CD 1 1
8 17812 2 2 26 LYS CE C -2.623 10.251 -11.863 1.00 . B B . 48 LYS CE 1 1
8 17813 2 2 26 LYS CG C -1.703 7.955 -11.426 1.00 . B B . 48 LYS CG 1 1
8 17814 2 2 26 LYS H H -0.177 5.191 -13.072 1.00 . B B . 48 LYS H 1 1
8 17815 2 2 26 LYS HA H 0.649 8.009 -12.759 1.00 . B B . 48 LYS HA 1 1
8 17816 2 2 26 LYS HB2 H -0.727 6.185 -10.799 1.00 . B B . 48 LYS HB2 1 1
8 17817 2 2 26 LYS HB3 H 0.073 7.665 -10.309 1.00 . B B . 48 LYS HB3 1 1
8 17818 2 2 26 LYS HD2 H -0.689 9.795 -11.093 1.00 . B B . 48 LYS HD2 1 1
8 17819 2 2 26 LYS HD3 H -0.917 9.383 -12.793 1.00 . B B . 48 LYS HD3 1 1
8 17820 2 2 26 LYS HE2 H -3.315 9.826 -12.573 1.00 . B B . 48 LYS HE2 1 1
8 17821 2 2 26 LYS HE3 H -3.075 10.260 -10.881 1.00 . B B . 48 LYS HE3 1 1
8 17822 2 2 26 LYS HG2 H -2.221 7.476 -12.243 1.00 . B B . 48 LYS HG2 1 1
8 17823 2 2 26 LYS HG3 H -2.336 7.962 -10.551 1.00 . B B . 48 LYS HG3 1 1
8 17824 2 2 26 LYS HZ1 H -1.842 11.659 -13.193 1.00 . B B . 48 LYS HZ1 1 1
8 17825 2 2 26 LYS HZ2 H -1.679 12.091 -11.567 1.00 . B B . 48 LYS HZ2 1 1
8 17826 2 2 26 LYS HZ3 H -3.184 12.208 -12.325 1.00 . B B . 48 LYS HZ3 1 1
8 17827 2 2 26 LYS N N -0.030 6.139 -13.305 1.00 . B B . 48 LYS N 1 1
8 17828 2 2 26 LYS NZ N -2.310 11.648 -12.265 1.00 . B B . 48 LYS NZ 1 1
8 17829 2 2 26 LYS O O 2.138 5.337 -11.840 1.00 . B B . 48 LYS O 1 1
8 17830 2 2 27 SER C C 3.829 6.811 -9.305 1.00 . B B . 49 SER C 1 1
8 17831 2 2 27 SER CA C 3.979 7.110 -10.786 1.00 . B B . 49 SER CA 1 1
8 17832 2 2 27 SER CB C 4.973 8.250 -10.979 1.00 . B B . 49 SER CB 1 1
8 17833 2 2 27 SER H H 2.438 8.406 -11.400 1.00 . B B . 49 SER H 1 1
8 17834 2 2 27 SER HA H 4.345 6.230 -11.291 1.00 . B B . 49 SER HA 1 1
8 17835 2 2 27 SER HB2 H 4.660 9.102 -10.394 1.00 . B B . 49 SER HB2 1 1
8 17836 2 2 27 SER HB3 H 5.951 7.929 -10.648 1.00 . B B . 49 SER HB3 1 1
8 17837 2 2 27 SER HG H 5.879 8.306 -12.712 1.00 . B B . 49 SER HG 1 1
8 17838 2 2 27 SER N N 2.695 7.462 -11.354 1.00 . B B . 49 SER N 1 1
8 17839 2 2 27 SER O O 2.978 7.385 -8.628 1.00 . B B . 49 SER O 1 1
8 17840 2 2 27 SER OG O 5.052 8.633 -12.337 1.00 . B B . 49 SER OG 1 1
8 17841 2 2 28 PHE C C 6.038 5.824 -6.829 1.00 . B B . 50 PHE C 1 1
8 17842 2 2 28 PHE CA C 4.651 5.575 -7.403 1.00 . B B . 50 PHE CA 1 1
8 17843 2 2 28 PHE CB C 4.201 4.126 -7.187 1.00 . B B . 50 PHE CB 1 1
8 17844 2 2 28 PHE CD1 C 6.033 2.420 -7.190 1.00 . B B . 50 PHE CD1 1 1
8 17845 2 2 28 PHE CD2 C 4.845 2.805 -9.220 1.00 . B B . 50 PHE CD2 1 1
8 17846 2 2 28 PHE CE1 C 6.807 1.469 -7.819 1.00 . B B . 50 PHE CE1 1 1
8 17847 2 2 28 PHE CE2 C 5.617 1.854 -9.856 1.00 . B B . 50 PHE CE2 1 1
8 17848 2 2 28 PHE CG C 5.047 3.098 -7.881 1.00 . B B . 50 PHE CG 1 1
8 17849 2 2 28 PHE CZ C 6.600 1.184 -9.156 1.00 . B B . 50 PHE CZ 1 1
8 17850 2 2 28 PHE H H 5.266 5.445 -9.416 1.00 . B B . 50 PHE H 1 1
8 17851 2 2 28 PHE HA H 3.952 6.234 -6.912 1.00 . B B . 50 PHE HA 1 1
8 17852 2 2 28 PHE HB2 H 4.218 3.908 -6.131 1.00 . B B . 50 PHE HB2 1 1
8 17853 2 2 28 PHE HB3 H 3.191 4.022 -7.553 1.00 . B B . 50 PHE HB3 1 1
8 17854 2 2 28 PHE HD1 H 6.196 2.644 -6.146 1.00 . B B . 50 PHE HD1 1 1
8 17855 2 2 28 PHE HD2 H 4.075 3.330 -9.769 1.00 . B B . 50 PHE HD2 1 1
8 17856 2 2 28 PHE HE1 H 7.570 0.946 -7.264 1.00 . B B . 50 PHE HE1 1 1
8 17857 2 2 28 PHE HE2 H 5.450 1.635 -10.902 1.00 . B B . 50 PHE HE2 1 1
8 17858 2 2 28 PHE HZ H 7.207 0.440 -9.651 1.00 . B B . 50 PHE HZ 1 1
8 17859 2 2 28 PHE N N 4.645 5.904 -8.815 1.00 . B B . 50 PHE N 1 1
8 17860 2 2 28 PHE O O 7.027 5.848 -7.566 1.00 . B B . 50 PHE O 1 1
8 17861 2 2 29 SER C C 8.244 5.193 -4.643 1.00 . B B . 51 SER C 1 1
8 17862 2 2 29 SER CA C 7.348 6.409 -4.869 1.00 . B B . 51 SER CA 1 1
8 17863 2 2 29 SER CB C 7.052 7.112 -3.540 1.00 . B B . 51 SER CB 1 1
8 17864 2 2 29 SER H H 5.282 5.941 -4.983 1.00 . B B . 51 SER H 1 1
8 17865 2 2 29 SER HA H 7.861 7.098 -5.517 1.00 . B B . 51 SER HA 1 1
8 17866 2 2 29 SER HB2 H 6.341 7.904 -3.706 1.00 . B B . 51 SER HB2 1 1
8 17867 2 2 29 SER HB3 H 6.639 6.398 -2.844 1.00 . B B . 51 SER HB3 1 1
8 17868 2 2 29 SER HG H 8.818 7.959 -3.686 1.00 . B B . 51 SER HG 1 1
8 17869 2 2 29 SER N N 6.102 6.033 -5.524 1.00 . B B . 51 SER N 1 1
8 17870 2 2 29 SER O O 9.470 5.292 -4.720 1.00 . B B . 51 SER O 1 1
8 17871 2 2 29 SER OG O 8.226 7.671 -2.975 1.00 . B B . 51 SER OG 1 1
8 17872 2 2 30 GLY C C 7.536 1.664 -3.786 1.00 . B B . 52 GLY C 1 1
8 17873 2 2 30 GLY CA C 8.409 2.847 -4.139 1.00 . B B . 52 GLY CA 1 1
8 17874 2 2 30 GLY H H 6.658 4.017 -4.338 1.00 . B B . 52 GLY H 1 1
8 17875 2 2 30 GLY HA2 H 8.970 2.613 -5.031 1.00 . B B . 52 GLY HA2 1 1
8 17876 2 2 30 GLY HA3 H 9.098 3.029 -3.329 1.00 . B B . 52 GLY HA3 1 1
8 17877 2 2 30 GLY N N 7.637 4.049 -4.375 1.00 . B B . 52 GLY N 1 1
8 17878 2 2 30 GLY O O 6.311 1.737 -3.899 1.00 . B B . 52 GLY O 1 1
8 17879 2 2 31 ILE C C 8.130 -1.324 -1.821 1.00 . B B . 53 ILE C 1 1
8 17880 2 2 31 ILE CA C 7.449 -0.640 -3.008 1.00 . B B . 53 ILE CA 1 1
8 17881 2 2 31 ILE CB C 7.376 -1.601 -4.218 1.00 . B B . 53 ILE CB 1 1
8 17882 2 2 31 ILE CD1 C 6.405 -3.812 -5.037 1.00 . B B . 53 ILE CD1 1 1
8 17883 2 2 31 ILE CG1 C 6.607 -2.877 -3.859 1.00 . B B . 53 ILE CG1 1 1
8 17884 2 2 31 ILE CG2 C 8.775 -1.939 -4.713 1.00 . B B . 53 ILE CG2 1 1
8 17885 2 2 31 ILE H H 9.144 0.598 -3.264 1.00 . B B . 53 ILE H 1 1
8 17886 2 2 31 ILE HA H 6.443 -0.369 -2.728 1.00 . B B . 53 ILE HA 1 1
8 17887 2 2 31 ILE HB H 6.859 -1.091 -5.017 1.00 . B B . 53 ILE HB 1 1
8 17888 2 2 31 ILE HD11 H 7.353 -3.982 -5.527 1.00 . B B . 53 ILE HD11 1 1
8 17889 2 2 31 ILE HD12 H 5.715 -3.369 -5.738 1.00 . B B . 53 ILE HD12 1 1
8 17890 2 2 31 ILE HD13 H 6.008 -4.755 -4.689 1.00 . B B . 53 ILE HD13 1 1
8 17891 2 2 31 ILE HG12 H 7.150 -3.412 -3.096 1.00 . B B . 53 ILE HG12 1 1
8 17892 2 2 31 ILE HG13 H 5.633 -2.608 -3.477 1.00 . B B . 53 ILE HG13 1 1
8 17893 2 2 31 ILE HG21 H 8.707 -2.644 -5.528 1.00 . B B . 53 ILE HG21 1 1
8 17894 2 2 31 ILE HG22 H 9.346 -2.371 -3.906 1.00 . B B . 53 ILE HG22 1 1
8 17895 2 2 31 ILE HG23 H 9.262 -1.039 -5.056 1.00 . B B . 53 ILE HG23 1 1
8 17896 2 2 31 ILE N N 8.164 0.579 -3.356 1.00 . B B . 53 ILE N 1 1
8 17897 2 2 31 ILE O O 9.359 -1.320 -1.712 1.00 . B B . 53 ILE O 1 1
8 17898 2 2 32 GLN C C 7.586 -3.980 0.356 1.00 . B B . 54 GLN C 1 1
8 17899 2 2 32 GLN CA C 7.870 -2.484 0.296 1.00 . B B . 54 GLN CA 1 1
8 17900 2 2 32 GLN CB C 7.284 -1.787 1.528 1.00 . B B . 54 GLN CB 1 1
8 17901 2 2 32 GLN CD C 5.204 -1.154 2.828 1.00 . B B . 54 GLN CD 1 1
8 17902 2 2 32 GLN CG C 5.771 -1.906 1.637 1.00 . B B . 54 GLN CG 1 1
8 17903 2 2 32 GLN H H 6.366 -1.910 -1.081 1.00 . B B . 54 GLN H 1 1
8 17904 2 2 32 GLN HA H 8.937 -2.338 0.289 1.00 . B B . 54 GLN HA 1 1
8 17905 2 2 32 GLN HB2 H 7.722 -2.219 2.413 1.00 . B B . 54 GLN HB2 1 1
8 17906 2 2 32 GLN HB3 H 7.538 -0.737 1.488 1.00 . B B . 54 GLN HB3 1 1
8 17907 2 2 32 GLN HE21 H 3.501 -0.828 1.853 1.00 . B B . 54 GLN HE21 1 1
8 17908 2 2 32 GLN HE22 H 3.587 -0.187 3.455 1.00 . B B . 54 GLN HE22 1 1
8 17909 2 2 32 GLN HG2 H 5.327 -1.511 0.736 1.00 . B B . 54 GLN HG2 1 1
8 17910 2 2 32 GLN HG3 H 5.515 -2.951 1.734 1.00 . B B . 54 GLN HG3 1 1
8 17911 2 2 32 GLN N N 7.335 -1.888 -0.922 1.00 . B B . 54 GLN N 1 1
8 17912 2 2 32 GLN NE2 N 3.975 -0.675 2.698 1.00 . B B . 54 GLN NE2 1 1
8 17913 2 2 32 GLN O O 6.572 -4.453 -0.157 1.00 . B B . 54 GLN O 1 1
8 17914 2 2 32 GLN OE1 O 5.866 -1.001 3.857 1.00 . B B . 54 GLN OE1 1 1
8 17915 2 2 33 LYS C C 8.075 -6.389 2.688 1.00 . B B . 55 LYS C 1 1
8 17916 2 2 33 LYS CA C 8.324 -6.141 1.209 1.00 . B B . 55 LYS CA 1 1
8 17917 2 2 33 LYS CB C 9.561 -6.936 0.775 1.00 . B B . 55 LYS CB 1 1
8 17918 2 2 33 LYS CD C 10.803 -9.106 1.152 1.00 . B B . 55 LYS CD 1 1
8 17919 2 2 33 LYS CE C 11.582 -9.083 -0.156 1.00 . B B . 55 LYS CE 1 1
8 17920 2 2 33 LYS CG C 9.441 -8.438 1.032 1.00 . B B . 55 LYS CG 1 1
8 17921 2 2 33 LYS H H 9.330 -4.284 1.279 1.00 . B B . 55 LYS H 1 1
8 17922 2 2 33 LYS HA H 7.465 -6.475 0.643 1.00 . B B . 55 LYS HA 1 1
8 17923 2 2 33 LYS HB2 H 9.722 -6.780 -0.280 1.00 . B B . 55 LYS HB2 1 1
8 17924 2 2 33 LYS HB3 H 10.419 -6.567 1.318 1.00 . B B . 55 LYS HB3 1 1
8 17925 2 2 33 LYS HD2 H 11.377 -8.592 1.908 1.00 . B B . 55 LYS HD2 1 1
8 17926 2 2 33 LYS HD3 H 10.657 -10.134 1.452 1.00 . B B . 55 LYS HD3 1 1
8 17927 2 2 33 LYS HE2 H 11.467 -8.111 -0.609 1.00 . B B . 55 LYS HE2 1 1
8 17928 2 2 33 LYS HE3 H 12.626 -9.255 0.059 1.00 . B B . 55 LYS HE3 1 1
8 17929 2 2 33 LYS HG2 H 8.894 -8.593 1.950 1.00 . B B . 55 LYS HG2 1 1
8 17930 2 2 33 LYS HG3 H 8.899 -8.891 0.214 1.00 . B B . 55 LYS HG3 1 1
8 17931 2 2 33 LYS HZ1 H 10.110 -9.961 -1.363 1.00 . B B . 55 LYS HZ1 1 1
8 17932 2 2 33 LYS HZ2 H 11.200 -11.062 -0.688 1.00 . B B . 55 LYS HZ2 1 1
8 17933 2 2 33 LYS HZ3 H 11.681 -10.092 -1.981 1.00 . B B . 55 LYS HZ3 1 1
8 17934 2 2 33 LYS N N 8.503 -4.716 0.970 1.00 . B B . 55 LYS N 1 1
8 17935 2 2 33 LYS NZ N 11.109 -10.120 -1.112 1.00 . B B . 55 LYS NZ 1 1
8 17936 2 2 33 LYS O O 8.932 -6.100 3.526 1.00 . B B . 55 LYS O 1 1
8 17937 2 2 34 VAL C C 6.295 -8.748 4.473 1.00 . B B . 56 VAL C 1 1
8 17938 2 2 34 VAL CA C 6.583 -7.256 4.374 1.00 . B B . 56 VAL CA 1 1
8 17939 2 2 34 VAL CB C 5.367 -6.452 4.901 1.00 . B B . 56 VAL CB 1 1
8 17940 2 2 34 VAL CG1 C 5.566 -4.962 4.677 1.00 . B B . 56 VAL CG1 1 1
8 17941 2 2 34 VAL CG2 C 4.070 -6.919 4.262 1.00 . B B . 56 VAL CG2 1 1
8 17942 2 2 34 VAL H H 6.263 -7.105 2.292 1.00 . B B . 56 VAL H 1 1
8 17943 2 2 34 VAL HA H 7.439 -7.024 4.987 1.00 . B B . 56 VAL HA 1 1
8 17944 2 2 34 VAL HB H 5.295 -6.620 5.966 1.00 . B B . 56 VAL HB 1 1
8 17945 2 2 34 VAL HG11 H 5.684 -4.771 3.621 1.00 . B B . 56 VAL HG11 1 1
8 17946 2 2 34 VAL HG12 H 6.450 -4.633 5.204 1.00 . B B . 56 VAL HG12 1 1
8 17947 2 2 34 VAL HG13 H 4.705 -4.425 5.047 1.00 . B B . 56 VAL HG13 1 1
8 17948 2 2 34 VAL HG21 H 4.095 -6.714 3.202 1.00 . B B . 56 VAL HG21 1 1
8 17949 2 2 34 VAL HG22 H 3.237 -6.396 4.709 1.00 . B B . 56 VAL HG22 1 1
8 17950 2 2 34 VAL HG23 H 3.955 -7.981 4.420 1.00 . B B . 56 VAL HG23 1 1
8 17951 2 2 34 VAL N N 6.914 -6.918 3.004 1.00 . B B . 56 VAL N 1 1
8 17952 2 2 34 VAL O O 5.890 -9.372 3.494 1.00 . B B . 56 VAL O 1 1
8 17953 2 2 35 TYR C C 4.920 -10.871 6.585 1.00 . B B . 57 TYR C 1 1
8 17954 2 2 35 TYR CA C 6.229 -10.731 5.832 1.00 . B B . 57 TYR CA 1 1
8 17955 2 2 35 TYR CB C 7.347 -11.432 6.602 1.00 . B B . 57 TYR CB 1 1
8 17956 2 2 35 TYR CD1 C 7.937 -13.692 5.650 1.00 . B B . 57 TYR CD1 1 1
8 17957 2 2 35 TYR CD2 C 6.410 -13.619 7.476 1.00 . B B . 57 TYR CD2 1 1
8 17958 2 2 35 TYR CE1 C 7.831 -15.068 5.613 1.00 . B B . 57 TYR CE1 1 1
8 17959 2 2 35 TYR CE2 C 6.299 -14.997 7.444 1.00 . B B . 57 TYR CE2 1 1
8 17960 2 2 35 TYR CG C 7.230 -12.944 6.579 1.00 . B B . 57 TYR CG 1 1
8 17961 2 2 35 TYR CZ C 7.013 -15.717 6.511 1.00 . B B . 57 TYR CZ 1 1
8 17962 2 2 35 TYR H H 6.897 -8.801 6.370 1.00 . B B . 57 TYR H 1 1
8 17963 2 2 35 TYR HA H 6.125 -11.190 4.858 1.00 . B B . 57 TYR HA 1 1
8 17964 2 2 35 TYR HB2 H 8.299 -11.164 6.169 1.00 . B B . 57 TYR HB2 1 1
8 17965 2 2 35 TYR HB3 H 7.321 -11.111 7.632 1.00 . B B . 57 TYR HB3 1 1
8 17966 2 2 35 TYR HD1 H 8.577 -13.183 4.945 1.00 . B B . 57 TYR HD1 1 1
8 17967 2 2 35 TYR HD2 H 5.850 -13.052 8.205 1.00 . B B . 57 TYR HD2 1 1
8 17968 2 2 35 TYR HE1 H 8.391 -15.629 4.880 1.00 . B B . 57 TYR HE1 1 1
8 17969 2 2 35 TYR HE2 H 5.654 -15.504 8.148 1.00 . B B . 57 TYR HE2 1 1
8 17970 2 2 35 TYR HH H 7.786 -17.474 6.369 1.00 . B B . 57 TYR HH 1 1
8 17971 2 2 35 TYR N N 6.525 -9.326 5.633 1.00 . B B . 57 TYR N 1 1
8 17972 2 2 35 TYR O O 4.699 -10.201 7.598 1.00 . B B . 57 TYR O 1 1
8 17973 2 2 35 TYR OH O 6.908 -17.090 6.476 1.00 . B B . 57 TYR OH 1 1
8 17974 2 2 36 LYS C C 2.586 -13.472 6.940 1.00 . B B . 58 LYS C 1 1
8 17975 2 2 36 LYS CA C 2.785 -11.974 6.745 1.00 . B B . 58 LYS CA 1 1
8 17976 2 2 36 LYS CB C 1.642 -11.384 5.923 1.00 . B B . 58 LYS CB 1 1
8 17977 2 2 36 LYS CD C 0.858 -9.805 7.731 1.00 . B B . 58 LYS CD 1 1
8 17978 2 2 36 LYS CE C -0.360 -9.172 8.380 1.00 . B B . 58 LYS CE 1 1
8 17979 2 2 36 LYS CG C 0.461 -10.913 6.763 1.00 . B B . 58 LYS CG 1 1
8 17980 2 2 36 LYS H H 4.271 -12.224 5.263 1.00 . B B . 58 LYS H 1 1
8 17981 2 2 36 LYS HA H 2.813 -11.497 7.709 1.00 . B B . 58 LYS HA 1 1
8 17982 2 2 36 LYS HB2 H 2.018 -10.545 5.357 1.00 . B B . 58 LYS HB2 1 1
8 17983 2 2 36 LYS HB3 H 1.288 -12.139 5.237 1.00 . B B . 58 LYS HB3 1 1
8 17984 2 2 36 LYS HD2 H 1.485 -10.220 8.505 1.00 . B B . 58 LYS HD2 1 1
8 17985 2 2 36 LYS HD3 H 1.407 -9.048 7.193 1.00 . B B . 58 LYS HD3 1 1
8 17986 2 2 36 LYS HE2 H -0.984 -8.745 7.606 1.00 . B B . 58 LYS HE2 1 1
8 17987 2 2 36 LYS HE3 H -0.912 -9.938 8.904 1.00 . B B . 58 LYS HE3 1 1
8 17988 2 2 36 LYS HG2 H -0.312 -10.542 6.105 1.00 . B B . 58 LYS HG2 1 1
8 17989 2 2 36 LYS HG3 H 0.078 -11.752 7.328 1.00 . B B . 58 LYS HG3 1 1
8 17990 2 2 36 LYS HZ1 H -0.840 -7.699 9.782 1.00 . B B . 58 LYS HZ1 1 1
8 17991 2 2 36 LYS HZ2 H 0.528 -7.342 8.856 1.00 . B B . 58 LYS HZ2 1 1
8 17992 2 2 36 LYS HZ3 H 0.622 -8.489 10.089 1.00 . B B . 58 LYS HZ3 1 1
8 17993 2 2 36 LYS N N 4.052 -11.733 6.091 1.00 . B B . 58 LYS N 1 1
8 17994 2 2 36 LYS NZ N 0.014 -8.102 9.341 1.00 . B B . 58 LYS NZ 1 1
8 17995 2 2 36 LYS O O 2.740 -14.249 6.004 1.00 . B B . 58 LYS O 1 1
8 17996 2 2 37 PRO C C 0.697 -15.825 8.062 1.00 . B B . 59 PRO C 1 1
8 17997 2 2 37 PRO CA C 2.064 -15.306 8.496 1.00 . B B . 59 PRO CA 1 1
8 17998 2 2 37 PRO CB C 2.187 -15.320 10.016 1.00 . B B . 59 PRO CB 1 1
8 17999 2 2 37 PRO CD C 2.096 -13.024 9.344 1.00 . B B . 59 PRO CD 1 1
8 18000 2 2 37 PRO CG C 1.708 -13.979 10.440 1.00 . B B . 59 PRO CG 1 1
8 18001 2 2 37 PRO HA H 2.833 -15.926 8.067 1.00 . B B . 59 PRO HA 1 1
8 18002 2 2 37 PRO HB2 H 1.572 -16.110 10.419 1.00 . B B . 59 PRO HB2 1 1
8 18003 2 2 37 PRO HB3 H 3.216 -15.476 10.296 1.00 . B B . 59 PRO HB3 1 1
8 18004 2 2 37 PRO HD2 H 1.314 -12.302 9.175 1.00 . B B . 59 PRO HD2 1 1
8 18005 2 2 37 PRO HD3 H 3.021 -12.526 9.588 1.00 . B B . 59 PRO HD3 1 1
8 18006 2 2 37 PRO HG2 H 0.639 -13.995 10.554 1.00 . B B . 59 PRO HG2 1 1
8 18007 2 2 37 PRO HG3 H 2.179 -13.696 11.367 1.00 . B B . 59 PRO HG3 1 1
8 18008 2 2 37 PRO N N 2.266 -13.893 8.167 1.00 . B B . 59 PRO N 1 1
8 18009 2 2 37 PRO O O 0.352 -16.982 8.316 1.00 . B B . 59 PRO O 1 1
8 18010 2 2 38 PHE C C -1.894 -14.320 5.910 1.00 . B B . 60 PHE C 1 1
8 18011 2 2 38 PHE CA C -1.397 -15.336 6.921 1.00 . B B . 60 PHE CA 1 1
8 18012 2 2 38 PHE CB C -2.404 -15.463 8.073 1.00 . B B . 60 PHE CB 1 1
8 18013 2 2 38 PHE CD1 C -2.045 -13.915 10.021 1.00 . B B . 60 PHE CD1 1 1
8 18014 2 2 38 PHE CD2 C -3.588 -13.253 8.327 1.00 . B B . 60 PHE CD2 1 1
8 18015 2 2 38 PHE CE1 C -2.304 -12.746 10.713 1.00 . B B . 60 PHE CE1 1 1
8 18016 2 2 38 PHE CE2 C -3.848 -12.085 9.014 1.00 . B B . 60 PHE CE2 1 1
8 18017 2 2 38 PHE CG C -2.682 -14.182 8.821 1.00 . B B . 60 PHE CG 1 1
8 18018 2 2 38 PHE CZ C -3.206 -11.831 10.209 1.00 . B B . 60 PHE CZ 1 1
8 18019 2 2 38 PHE H H 0.257 -14.063 7.240 1.00 . B B . 60 PHE H 1 1
8 18020 2 2 38 PHE HA H -1.308 -16.292 6.432 1.00 . B B . 60 PHE HA 1 1
8 18021 2 2 38 PHE HB2 H -3.340 -15.817 7.675 1.00 . B B . 60 PHE HB2 1 1
8 18022 2 2 38 PHE HB3 H -2.029 -16.183 8.784 1.00 . B B . 60 PHE HB3 1 1
8 18023 2 2 38 PHE HD1 H -1.339 -14.630 10.416 1.00 . B B . 60 PHE HD1 1 1
8 18024 2 2 38 PHE HD2 H -4.091 -13.451 7.392 1.00 . B B . 60 PHE HD2 1 1
8 18025 2 2 38 PHE HE1 H -1.800 -12.549 11.650 1.00 . B B . 60 PHE HE1 1 1
8 18026 2 2 38 PHE HE2 H -4.554 -11.370 8.619 1.00 . B B . 60 PHE HE2 1 1
8 18027 2 2 38 PHE HZ H -3.410 -10.918 10.748 1.00 . B B . 60 PHE HZ 1 1
8 18028 2 2 38 PHE N N -0.077 -14.968 7.411 1.00 . B B . 60 PHE N 1 1
8 18029 2 2 38 PHE O O -1.417 -13.186 5.877 1.00 . B B . 60 PHE O 1 1
8 18030 2 2 39 TYR C C -4.845 -14.311 3.748 1.00 . B B . 61 TYR C 1 1
8 18031 2 2 39 TYR CA C -3.460 -13.817 4.135 1.00 . B B . 61 TYR CA 1 1
8 18032 2 2 39 TYR CB C -2.571 -13.655 2.894 1.00 . B B . 61 TYR CB 1 1
8 18033 2 2 39 TYR CD1 C -1.333 -15.814 2.476 1.00 . B B . 61 TYR CD1 1 1
8 18034 2 2 39 TYR CD2 C -3.093 -15.220 0.983 1.00 . B B . 61 TYR CD2 1 1
8 18035 2 2 39 TYR CE1 C -1.100 -16.966 1.749 1.00 . B B . 61 TYR CE1 1 1
8 18036 2 2 39 TYR CE2 C -2.869 -16.370 0.253 1.00 . B B . 61 TYR CE2 1 1
8 18037 2 2 39 TYR CG C -2.332 -14.925 2.107 1.00 . B B . 61 TYR CG 1 1
8 18038 2 2 39 TYR CZ C -1.870 -17.238 0.639 1.00 . B B . 61 TYR CZ 1 1
8 18039 2 2 39 TYR H H -3.160 -15.658 5.132 1.00 . B B . 61 TYR H 1 1
8 18040 2 2 39 TYR HA H -3.561 -12.856 4.616 1.00 . B B . 61 TYR HA 1 1
8 18041 2 2 39 TYR HB2 H -3.029 -12.942 2.226 1.00 . B B . 61 TYR HB2 1 1
8 18042 2 2 39 TYR HB3 H -1.611 -13.275 3.206 1.00 . B B . 61 TYR HB3 1 1
8 18043 2 2 39 TYR HD1 H -0.737 -15.601 3.350 1.00 . B B . 61 TYR HD1 1 1
8 18044 2 2 39 TYR HD2 H -3.878 -14.536 0.686 1.00 . B B . 61 TYR HD2 1 1
8 18045 2 2 39 TYR HE1 H -0.316 -17.642 2.050 1.00 . B B . 61 TYR HE1 1 1
8 18046 2 2 39 TYR HE2 H -3.470 -16.584 -0.618 1.00 . B B . 61 TYR HE2 1 1
8 18047 2 2 39 TYR HH H -1.621 -18.169 -1.023 1.00 . B B . 61 TYR HH 1 1
8 18048 2 2 39 TYR N N -2.853 -14.724 5.093 1.00 . B B . 61 TYR N 1 1
8 18049 2 2 39 TYR O O -5.218 -15.446 4.041 1.00 . B B . 61 TYR O 1 1
8 18050 2 2 39 TYR OH O -1.645 -18.385 -0.083 1.00 . B B . 61 TYR OH 1 1
8 18051 2 2 40 HIS C C -6.892 -14.228 1.195 1.00 . B B . 62 HIS C 1 1
8 18052 2 2 40 HIS CA C -6.943 -13.796 2.648 1.00 . B B . 62 HIS CA 1 1
8 18053 2 2 40 HIS CB C -7.915 -12.617 2.782 1.00 . B B . 62 HIS CB 1 1
8 18054 2 2 40 HIS CD2 C -7.700 -11.926 5.282 1.00 . B B . 62 HIS CD2 1 1
8 18055 2 2 40 HIS CE1 C -9.819 -12.054 5.818 1.00 . B B . 62 HIS CE1 1 1
8 18056 2 2 40 HIS CG C -8.375 -12.331 4.179 1.00 . B B . 62 HIS CG 1 1
8 18057 2 2 40 HIS H H -5.252 -12.549 2.911 1.00 . B B . 62 HIS H 1 1
8 18058 2 2 40 HIS HA H -7.297 -14.621 3.251 1.00 . B B . 62 HIS HA 1 1
8 18059 2 2 40 HIS HB2 H -7.437 -11.724 2.406 1.00 . B B . 62 HIS HB2 1 1
8 18060 2 2 40 HIS HB3 H -8.790 -12.822 2.183 1.00 . B B . 62 HIS HB3 1 1
8 18061 2 2 40 HIS HD1 H -10.448 -12.682 3.974 1.00 . B B . 62 HIS HD1 1 1
8 18062 2 2 40 HIS HD2 H -6.632 -11.774 5.358 1.00 . B B . 62 HIS HD2 1 1
8 18063 2 2 40 HIS HE1 H -10.743 -12.016 6.375 1.00 . B B . 62 HIS HE1 1 1
8 18064 2 2 40 HIS HE2 H -8.464 -11.261 7.132 1.00 . B B . 62 HIS HE2 1 1
8 18065 2 2 40 HIS N N -5.609 -13.446 3.107 1.00 . B B . 62 HIS N 1 1
8 18066 2 2 40 HIS ND1 N -9.698 -12.402 4.555 1.00 . B B . 62 HIS ND1 1 1
8 18067 2 2 40 HIS NE2 N -8.624 -11.758 6.288 1.00 . B B . 62 HIS NE2 1 1
8 18068 2 2 40 HIS O O -6.427 -13.477 0.336 1.00 . B B . 62 HIS O 1 1
8 18069 2 2 41 HIS C C -8.878 -15.723 -0.932 1.00 . B B . 63 HIS C 1 1
8 18070 2 2 41 HIS CA C -7.452 -15.912 -0.446 1.00 . B B . 63 HIS CA 1 1
8 18071 2 2 41 HIS CB C -7.026 -17.385 -0.553 1.00 . B B . 63 HIS CB 1 1
8 18072 2 2 41 HIS CD2 C -6.823 -17.379 -3.155 1.00 . B B . 63 HIS CD2 1 1
8 18073 2 2 41 HIS CE1 C -7.394 -19.460 -3.528 1.00 . B B . 63 HIS CE1 1 1
8 18074 2 2 41 HIS CG C -7.088 -17.948 -1.950 1.00 . B B . 63 HIS CG 1 1
8 18075 2 2 41 HIS H H -7.667 -16.008 1.662 1.00 . B B . 63 HIS H 1 1
8 18076 2 2 41 HIS HA H -6.793 -15.304 -1.051 1.00 . B B . 63 HIS HA 1 1
8 18077 2 2 41 HIS HB2 H -6.009 -17.479 -0.207 1.00 . B B . 63 HIS HB2 1 1
8 18078 2 2 41 HIS HB3 H -7.668 -17.983 0.076 1.00 . B B . 63 HIS HB3 1 1
8 18079 2 2 41 HIS HD1 H -7.686 -19.934 -1.555 1.00 . B B . 63 HIS HD1 1 1
8 18080 2 2 41 HIS HD2 H -6.517 -16.358 -3.329 1.00 . B B . 63 HIS HD2 1 1
8 18081 2 2 41 HIS HE1 H -7.622 -20.388 -4.029 1.00 . B B . 63 HIS HE1 1 1
8 18082 2 2 41 HIS HE2 H -6.769 -18.257 -5.072 1.00 . B B . 63 HIS HE2 1 1
8 18083 2 2 41 HIS N N -7.359 -15.434 0.924 1.00 . B B . 63 HIS N 1 1
8 18084 2 2 41 HIS ND1 N -7.444 -19.253 -2.222 1.00 . B B . 63 HIS ND1 1 1
8 18085 2 2 41 HIS NE2 N -7.021 -18.340 -4.115 1.00 . B B . 63 HIS NE2 1 1
8 18086 2 2 41 HIS O O -9.768 -16.506 -0.600 1.00 . B B . 63 HIS O 1 1
8 18087 2 2 42 ILE C C -10.633 -14.668 -3.592 1.00 . B B . 64 ILE C 1 1
8 18088 2 2 42 ILE CA C -10.414 -14.292 -2.134 1.00 . B B . 64 ILE CA 1 1
8 18089 2 2 42 ILE CB C -10.641 -12.775 -1.957 1.00 . B B . 64 ILE CB 1 1
8 18090 2 2 42 ILE CD1 C -10.462 -10.884 -0.247 1.00 . B B . 64 ILE CD1 1 1
8 18091 2 2 42 ILE CG1 C -10.418 -12.378 -0.494 1.00 . B B . 64 ILE CG1 1 1
8 18092 2 2 42 ILE CG2 C -12.040 -12.386 -2.411 1.00 . B B . 64 ILE CG2 1 1
8 18093 2 2 42 ILE H H -8.316 -14.124 -1.985 1.00 . B B . 64 ILE H 1 1
8 18094 2 2 42 ILE HA H -11.133 -14.817 -1.521 1.00 . B B . 64 ILE HA 1 1
8 18095 2 2 42 ILE HB H -9.928 -12.254 -2.575 1.00 . B B . 64 ILE HB 1 1
8 18096 2 2 42 ILE HD11 H -9.701 -10.399 -0.839 1.00 . B B . 64 ILE HD11 1 1
8 18097 2 2 42 ILE HD12 H -10.282 -10.688 0.800 1.00 . B B . 64 ILE HD12 1 1
8 18098 2 2 42 ILE HD13 H -11.434 -10.502 -0.522 1.00 . B B . 64 ILE HD13 1 1
8 18099 2 2 42 ILE HG12 H -11.182 -12.835 0.116 1.00 . B B . 64 ILE HG12 1 1
8 18100 2 2 42 ILE HG13 H -9.450 -12.739 -0.176 1.00 . B B . 64 ILE HG13 1 1
8 18101 2 2 42 ILE HG21 H -12.768 -12.886 -1.790 1.00 . B B . 64 ILE HG21 1 1
8 18102 2 2 42 ILE HG22 H -12.182 -12.685 -3.441 1.00 . B B . 64 ILE HG22 1 1
8 18103 2 2 42 ILE HG23 H -12.164 -11.317 -2.326 1.00 . B B . 64 ILE HG23 1 1
8 18104 2 2 42 ILE N N -9.085 -14.668 -1.697 1.00 . B B . 64 ILE N 1 1
8 18105 2 2 42 ILE O O -9.828 -14.323 -4.453 1.00 . B B . 64 ILE O 1 1
8 18106 2 2 43 ILE C C -13.414 -15.145 -5.593 1.00 . B B . 65 ILE C 1 1
8 18107 2 2 43 ILE CA C -12.071 -15.761 -5.223 1.00 . B B . 65 ILE CA 1 1
8 18108 2 2 43 ILE CB C -12.134 -17.295 -5.404 1.00 . B B . 65 ILE CB 1 1
8 18109 2 2 43 ILE CD1 C -10.803 -19.442 -5.020 1.00 . B B . 65 ILE CD1 1 1
8 18110 2 2 43 ILE CG1 C -10.790 -17.927 -5.018 1.00 . B B . 65 ILE CG1 1 1
8 18111 2 2 43 ILE CG2 C -12.495 -17.648 -6.843 1.00 . B B . 65 ILE CG2 1 1
8 18112 2 2 43 ILE H H -12.301 -15.660 -3.121 1.00 . B B . 65 ILE H 1 1
8 18113 2 2 43 ILE HA H -11.311 -15.370 -5.885 1.00 . B B . 65 ILE HA 1 1
8 18114 2 2 43 ILE HB H -12.908 -17.680 -4.758 1.00 . B B . 65 ILE HB 1 1
8 18115 2 2 43 ILE HD11 H -9.822 -19.810 -4.754 1.00 . B B . 65 ILE HD11 1 1
8 18116 2 2 43 ILE HD12 H -11.067 -19.802 -6.005 1.00 . B B . 65 ILE HD12 1 1
8 18117 2 2 43 ILE HD13 H -11.526 -19.797 -4.301 1.00 . B B . 65 ILE HD13 1 1
8 18118 2 2 43 ILE HG12 H -10.035 -17.603 -5.722 1.00 . B B . 65 ILE HG12 1 1
8 18119 2 2 43 ILE HG13 H -10.514 -17.595 -4.027 1.00 . B B . 65 ILE HG13 1 1
8 18120 2 2 43 ILE HG21 H -11.730 -17.272 -7.509 1.00 . B B . 65 ILE HG21 1 1
8 18121 2 2 43 ILE HG22 H -13.444 -17.199 -7.097 1.00 . B B . 65 ILE HG22 1 1
8 18122 2 2 43 ILE HG23 H -12.567 -18.720 -6.946 1.00 . B B . 65 ILE HG23 1 1
8 18123 2 2 43 ILE N N -11.715 -15.387 -3.861 1.00 . B B . 65 ILE N 1 1
8 18124 2 2 43 ILE O O -14.349 -15.146 -4.786 1.00 . B B . 65 ILE O 1 1
8 18125 2 2 44 PHE C C -15.561 -14.768 -8.140 1.00 . B B . 66 PHE C 1 1
8 18126 2 2 44 PHE CA C -14.703 -13.908 -7.230 1.00 . B B . 66 PHE CA 1 1
8 18127 2 2 44 PHE CB C -14.331 -12.613 -7.947 1.00 . B B . 66 PHE CB 1 1
8 18128 2 2 44 PHE CD1 C -12.084 -11.648 -7.405 1.00 . B B . 66 PHE CD1 1 1
8 18129 2 2 44 PHE CD2 C -13.957 -10.986 -6.086 1.00 . B B . 66 PHE CD2 1 1
8 18130 2 2 44 PHE CE1 C -11.259 -10.843 -6.645 1.00 . B B . 66 PHE CE1 1 1
8 18131 2 2 44 PHE CE2 C -13.138 -10.178 -5.325 1.00 . B B . 66 PHE CE2 1 1
8 18132 2 2 44 PHE CG C -13.439 -11.729 -7.132 1.00 . B B . 66 PHE CG 1 1
8 18133 2 2 44 PHE CZ C -11.788 -10.106 -5.605 1.00 . B B . 66 PHE CZ 1 1
8 18134 2 2 44 PHE H H -12.749 -14.691 -7.423 1.00 . B B . 66 PHE H 1 1
8 18135 2 2 44 PHE HA H -15.275 -13.663 -6.351 1.00 . B B . 66 PHE HA 1 1
8 18136 2 2 44 PHE HB2 H -13.819 -12.849 -8.867 1.00 . B B . 66 PHE HB2 1 1
8 18137 2 2 44 PHE HB3 H -15.232 -12.063 -8.171 1.00 . B B . 66 PHE HB3 1 1
8 18138 2 2 44 PHE HD1 H -11.671 -12.226 -8.218 1.00 . B B . 66 PHE HD1 1 1
8 18139 2 2 44 PHE HD2 H -15.014 -11.044 -5.869 1.00 . B B . 66 PHE HD2 1 1
8 18140 2 2 44 PHE HE1 H -10.206 -10.790 -6.868 1.00 . B B . 66 PHE HE1 1 1
8 18141 2 2 44 PHE HE2 H -13.553 -9.607 -4.510 1.00 . B B . 66 PHE HE2 1 1
8 18142 2 2 44 PHE HZ H -11.144 -9.475 -5.008 1.00 . B B . 66 PHE HZ 1 1
8 18143 2 2 44 PHE N N -13.507 -14.609 -6.800 1.00 . B B . 66 PHE N 1 1
8 18144 2 2 44 PHE O O -15.113 -15.797 -8.650 1.00 . B B . 66 PHE O 1 1
8 18145 2 2 45 ASP C C -17.200 -15.172 -10.629 1.00 . B B . 67 ASP C 1 1
8 18146 2 2 45 ASP CA C -17.748 -14.990 -9.217 1.00 . B B . 67 ASP CA 1 1
8 18147 2 2 45 ASP CB C -19.054 -14.192 -9.240 1.00 . B B . 67 ASP CB 1 1
8 18148 2 2 45 ASP CG C -20.025 -14.646 -10.310 1.00 . B B . 67 ASP CG 1 1
8 18149 2 2 45 ASP H H -17.083 -13.517 -7.850 1.00 . B B . 67 ASP H 1 1
8 18150 2 2 45 ASP HA H -17.945 -15.960 -8.801 1.00 . B B . 67 ASP HA 1 1
8 18151 2 2 45 ASP HB2 H -19.537 -14.298 -8.283 1.00 . B B . 67 ASP HB2 1 1
8 18152 2 2 45 ASP HB3 H -18.826 -13.150 -9.407 1.00 . B B . 67 ASP HB3 1 1
8 18153 2 2 45 ASP N N -16.791 -14.323 -8.339 1.00 . B B . 67 ASP N 1 1
8 18154 2 2 45 ASP O O -17.549 -16.127 -11.322 1.00 . B B . 67 ASP O 1 1
8 18155 2 2 45 ASP OD1 O -20.131 -13.963 -11.347 1.00 . B B . 67 ASP OD1 1 1
8 18156 2 2 45 ASP OD2 O -20.702 -15.674 -10.111 1.00 . B B . 67 ASP OD2 1 1
8 18157 2 2 46 ASP C C -14.733 -15.459 -12.493 1.00 . B B . 68 ASP C 1 1
8 18158 2 2 46 ASP CA C -15.726 -14.312 -12.368 1.00 . B B . 68 ASP CA 1 1
8 18159 2 2 46 ASP CB C -15.019 -12.993 -12.681 1.00 . B B . 68 ASP CB 1 1
8 18160 2 2 46 ASP CG C -15.957 -11.807 -12.645 1.00 . B B . 68 ASP CG 1 1
8 18161 2 2 46 ASP H H -16.049 -13.560 -10.413 1.00 . B B . 68 ASP H 1 1
8 18162 2 2 46 ASP HA H -16.523 -14.460 -13.076 1.00 . B B . 68 ASP HA 1 1
8 18163 2 2 46 ASP HB2 H -14.236 -12.831 -11.957 1.00 . B B . 68 ASP HB2 1 1
8 18164 2 2 46 ASP HB3 H -14.585 -13.054 -13.666 1.00 . B B . 68 ASP HB3 1 1
8 18165 2 2 46 ASP N N -16.315 -14.274 -11.032 1.00 . B B . 68 ASP N 1 1
8 18166 2 2 46 ASP O O -14.372 -15.862 -13.598 1.00 . B B . 68 ASP O 1 1
8 18167 2 2 46 ASP OD1 O -16.442 -11.469 -11.548 1.00 . B B . 68 ASP OD1 1 1
8 18168 2 2 46 ASP OD2 O -16.208 -11.203 -13.710 1.00 . B B . 68 ASP OD2 1 1
8 18169 2 2 47 GLY C C -11.918 -16.502 -11.104 1.00 . B B . 69 GLY C 1 1
8 18170 2 2 47 GLY CA C -13.308 -17.037 -11.360 1.00 . B B . 69 GLY CA 1 1
8 18171 2 2 47 GLY H H -14.665 -15.662 -10.505 1.00 . B B . 69 GLY H 1 1
8 18172 2 2 47 GLY HA2 H -13.555 -17.752 -10.589 1.00 . B B . 69 GLY HA2 1 1
8 18173 2 2 47 GLY HA3 H -13.324 -17.530 -12.318 1.00 . B B . 69 GLY HA3 1 1
8 18174 2 2 47 GLY N N -14.299 -15.984 -11.357 1.00 . B B . 69 GLY N 1 1
8 18175 2 2 47 GLY O O -10.948 -17.260 -11.049 1.00 . B B . 69 GLY O 1 1
8 18176 2 2 48 SER C C -10.343 -14.536 -9.144 1.00 . B B . 70 SER C 1 1
8 18177 2 2 48 SER CA C -10.564 -14.543 -10.649 1.00 . B B . 70 SER CA 1 1
8 18178 2 2 48 SER CB C -10.577 -13.121 -11.194 1.00 . B B . 70 SER CB 1 1
8 18179 2 2 48 SER H H -12.618 -14.636 -11.068 1.00 . B B . 70 SER H 1 1
8 18180 2 2 48 SER HA H -9.768 -15.098 -11.120 1.00 . B B . 70 SER HA 1 1
8 18181 2 2 48 SER HB2 H -9.768 -12.560 -10.756 1.00 . B B . 70 SER HB2 1 1
8 18182 2 2 48 SER HB3 H -10.456 -13.151 -12.266 1.00 . B B . 70 SER HB3 1 1
8 18183 2 2 48 SER HG H -11.619 -11.638 -10.443 1.00 . B B . 70 SER HG 1 1
8 18184 2 2 48 SER N N -11.819 -15.190 -10.962 1.00 . B B . 70 SER N 1 1
8 18185 2 2 48 SER O O -11.270 -14.803 -8.377 1.00 . B B . 70 SER O 1 1
8 18186 2 2 48 SER OG O -11.804 -12.473 -10.888 1.00 . B B . 70 SER OG 1 1
8 18187 2 2 49 GLU C C -7.928 -13.044 -6.938 1.00 . B B . 71 GLU C 1 1
8 18188 2 2 49 GLU CA C -8.820 -14.218 -7.302 1.00 . B B . 71 GLU CA 1 1
8 18189 2 2 49 GLU CB C -8.136 -15.523 -6.886 1.00 . B B . 71 GLU CB 1 1
8 18190 2 2 49 GLU CD C -6.000 -16.860 -7.009 1.00 . B B . 71 GLU CD 1 1
8 18191 2 2 49 GLU CG C -6.878 -15.825 -7.678 1.00 . B B . 71 GLU CG 1 1
8 18192 2 2 49 GLU H H -8.428 -14.009 -9.369 1.00 . B B . 71 GLU H 1 1
8 18193 2 2 49 GLU HA H -9.749 -14.124 -6.766 1.00 . B B . 71 GLU HA 1 1
8 18194 2 2 49 GLU HB2 H -7.872 -15.460 -5.843 1.00 . B B . 71 GLU HB2 1 1
8 18195 2 2 49 GLU HB3 H -8.829 -16.338 -7.022 1.00 . B B . 71 GLU HB3 1 1
8 18196 2 2 49 GLU HG2 H -7.160 -16.193 -8.652 1.00 . B B . 71 GLU HG2 1 1
8 18197 2 2 49 GLU HG3 H -6.314 -14.911 -7.788 1.00 . B B . 71 GLU HG3 1 1
8 18198 2 2 49 GLU N N -9.129 -14.232 -8.719 1.00 . B B . 71 GLU N 1 1
8 18199 2 2 49 GLU O O -7.329 -12.407 -7.803 1.00 . B B . 71 GLU O 1 1
8 18200 2 2 49 GLU OE1 O -6.478 -17.986 -6.758 1.00 . B B . 71 GLU OE1 1 1
8 18201 2 2 49 GLU OE2 O -4.819 -16.562 -6.742 1.00 . B B . 71 GLU OE2 1 1
8 18202 2 2 50 ILE C C -6.436 -12.302 -3.755 1.00 . B B . 72 ILE C 1 1
8 18203 2 2 50 ILE CA C -6.946 -11.789 -5.100 1.00 . B B . 72 ILE CA 1 1
8 18204 2 2 50 ILE CB C -7.605 -10.396 -4.932 1.00 . B B . 72 ILE CB 1 1
8 18205 2 2 50 ILE CD1 C -5.721 -8.994 -5.947 1.00 . B B . 72 ILE CD1 1 1
8 18206 2 2 50 ILE CG1 C -6.550 -9.305 -4.715 1.00 . B B . 72 ILE CG1 1 1
8 18207 2 2 50 ILE CG2 C -8.596 -10.397 -3.777 1.00 . B B . 72 ILE CG2 1 1
8 18208 2 2 50 ILE H H -8.475 -13.237 -5.036 1.00 . B B . 72 ILE H 1 1
8 18209 2 2 50 ILE HA H -6.112 -11.701 -5.778 1.00 . B B . 72 ILE HA 1 1
8 18210 2 2 50 ILE HB H -8.152 -10.177 -5.835 1.00 . B B . 72 ILE HB 1 1
8 18211 2 2 50 ILE HD11 H -6.375 -8.728 -6.766 1.00 . B B . 72 ILE HD11 1 1
8 18212 2 2 50 ILE HD12 H -5.134 -9.858 -6.223 1.00 . B B . 72 ILE HD12 1 1
8 18213 2 2 50 ILE HD13 H -5.059 -8.166 -5.738 1.00 . B B . 72 ILE HD13 1 1
8 18214 2 2 50 ILE HG12 H -7.046 -8.396 -4.415 1.00 . B B . 72 ILE HG12 1 1
8 18215 2 2 50 ILE HG13 H -5.879 -9.616 -3.928 1.00 . B B . 72 ILE HG13 1 1
8 18216 2 2 50 ILE HG21 H -9.436 -11.027 -4.026 1.00 . B B . 72 ILE HG21 1 1
8 18217 2 2 50 ILE HG22 H -8.939 -9.390 -3.594 1.00 . B B . 72 ILE HG22 1 1
8 18218 2 2 50 ILE HG23 H -8.108 -10.779 -2.889 1.00 . B B . 72 ILE HG23 1 1
8 18219 2 2 50 ILE N N -7.869 -12.764 -5.647 1.00 . B B . 72 ILE N 1 1
8 18220 2 2 50 ILE O O -7.100 -13.111 -3.099 1.00 . B B . 72 ILE O 1 1
8 18221 2 2 51 LYS C C -4.016 -11.153 -1.385 1.00 . B B . 73 LYS C 1 1
8 18222 2 2 51 LYS CA C -4.636 -12.325 -2.131 1.00 . B B . 73 LYS CA 1 1
8 18223 2 2 51 LYS CB C -3.576 -13.380 -2.447 1.00 . B B . 73 LYS CB 1 1
8 18224 2 2 51 LYS CD C -3.095 -15.617 -3.506 1.00 . B B . 73 LYS CD 1 1
8 18225 2 2 51 LYS CE C -2.633 -15.112 -4.865 1.00 . B B . 73 LYS CE 1 1
8 18226 2 2 51 LYS CG C -4.156 -14.709 -2.901 1.00 . B B . 73 LYS CG 1 1
8 18227 2 2 51 LYS H H -4.782 -11.208 -3.918 1.00 . B B . 73 LYS H 1 1
8 18228 2 2 51 LYS HA H -5.408 -12.769 -1.515 1.00 . B B . 73 LYS HA 1 1
8 18229 2 2 51 LYS HB2 H -2.941 -13.004 -3.231 1.00 . B B . 73 LYS HB2 1 1
8 18230 2 2 51 LYS HB3 H -2.979 -13.550 -1.566 1.00 . B B . 73 LYS HB3 1 1
8 18231 2 2 51 LYS HD2 H -2.247 -15.653 -2.840 1.00 . B B . 73 LYS HD2 1 1
8 18232 2 2 51 LYS HD3 H -3.507 -16.609 -3.620 1.00 . B B . 73 LYS HD3 1 1
8 18233 2 2 51 LYS HE2 H -3.494 -14.998 -5.507 1.00 . B B . 73 LYS HE2 1 1
8 18234 2 2 51 LYS HE3 H -2.154 -14.152 -4.735 1.00 . B B . 73 LYS HE3 1 1
8 18235 2 2 51 LYS HG2 H -4.595 -15.207 -2.051 1.00 . B B . 73 LYS HG2 1 1
8 18236 2 2 51 LYS HG3 H -4.921 -14.520 -3.642 1.00 . B B . 73 LYS HG3 1 1
8 18237 2 2 51 LYS HZ1 H -1.374 -15.670 -6.439 1.00 . B B . 73 LYS HZ1 1 1
8 18238 2 2 51 LYS HZ2 H -2.115 -16.974 -5.656 1.00 . B B . 73 LYS HZ2 1 1
8 18239 2 2 51 LYS HZ3 H -0.833 -16.166 -4.913 1.00 . B B . 73 LYS HZ3 1 1
8 18240 2 2 51 LYS N N -5.254 -11.866 -3.365 1.00 . B B . 73 LYS N 1 1
8 18241 2 2 51 LYS NZ N -1.674 -16.045 -5.511 1.00 . B B . 73 LYS NZ 1 1
8 18242 2 2 51 LYS O O -3.093 -10.508 -1.883 1.00 . B B . 73 LYS O 1 1
8 18243 2 2 52 CYS C C -4.046 -10.026 2.056 1.00 . B B . 74 CYS C 1 1
8 18244 2 2 52 CYS CA C -4.085 -9.719 0.571 1.00 . B B . 74 CYS CA 1 1
8 18245 2 2 52 CYS CB C -5.036 -8.546 0.333 1.00 . B B . 74 CYS CB 1 1
8 18246 2 2 52 CYS H H -5.213 -11.467 0.182 1.00 . B B . 74 CYS H 1 1
8 18247 2 2 52 CYS HA H -3.094 -9.450 0.239 1.00 . B B . 74 CYS HA 1 1
8 18248 2 2 52 CYS HB2 H -4.650 -7.668 0.829 1.00 . B B . 74 CYS HB2 1 1
8 18249 2 2 52 CYS HB3 H -5.104 -8.355 -0.724 1.00 . B B . 74 CYS HB3 1 1
8 18250 2 2 52 CYS HG H -6.679 -8.756 2.273 1.00 . B B . 74 CYS HG 1 1
8 18251 2 2 52 CYS N N -4.527 -10.877 -0.195 1.00 . B B . 74 CYS N 1 1
8 18252 2 2 52 CYS O O -4.450 -11.104 2.488 1.00 . B B . 74 CYS O 1 1
8 18253 2 2 52 CYS SG S -6.713 -8.832 0.948 1.00 . B B . 74 CYS SG 1 1
8 18254 2 2 53 SER C C -5.020 -8.908 4.788 1.00 . B B . 75 SER C 1 1
8 18255 2 2 53 SER CA C -3.605 -9.182 4.282 1.00 . B B . 75 SER CA 1 1
8 18256 2 2 53 SER CB C -2.606 -8.214 4.926 1.00 . B B . 75 SER CB 1 1
8 18257 2 2 53 SER H H -3.205 -8.254 2.426 1.00 . B B . 75 SER H 1 1
8 18258 2 2 53 SER HA H -3.332 -10.196 4.536 1.00 . B B . 75 SER HA 1 1
8 18259 2 2 53 SER HB2 H -1.629 -8.365 4.492 1.00 . B B . 75 SER HB2 1 1
8 18260 2 2 53 SER HB3 H -2.927 -7.197 4.750 1.00 . B B . 75 SER HB3 1 1
8 18261 2 2 53 SER HG H -2.671 -7.596 6.789 1.00 . B B . 75 SER HG 1 1
8 18262 2 2 53 SER N N -3.577 -9.063 2.836 1.00 . B B . 75 SER N 1 1
8 18263 2 2 53 SER O O -5.921 -8.612 3.997 1.00 . B B . 75 SER O 1 1
8 18264 2 2 53 SER OG O -2.514 -8.428 6.322 1.00 . B B . 75 SER OG 1 1
8 18265 2 2 54 ASP C C -7.008 -7.365 6.554 1.00 . B B . 76 ASP C 1 1
8 18266 2 2 54 ASP CA C -6.547 -8.815 6.666 1.00 . B B . 76 ASP CA 1 1
8 18267 2 2 54 ASP CB C -6.573 -9.263 8.127 1.00 . B B . 76 ASP CB 1 1
8 18268 2 2 54 ASP CG C -7.974 -9.245 8.702 1.00 . B B . 76 ASP CG 1 1
8 18269 2 2 54 ASP H H -4.451 -9.173 6.682 1.00 . B B . 76 ASP H 1 1
8 18270 2 2 54 ASP HA H -7.231 -9.431 6.106 1.00 . B B . 76 ASP HA 1 1
8 18271 2 2 54 ASP HB2 H -6.188 -10.268 8.197 1.00 . B B . 76 ASP HB2 1 1
8 18272 2 2 54 ASP HB3 H -5.955 -8.603 8.712 1.00 . B B . 76 ASP HB3 1 1
8 18273 2 2 54 ASP N N -5.219 -8.992 6.092 1.00 . B B . 76 ASP N 1 1
8 18274 2 2 54 ASP O O -8.037 -7.078 5.944 1.00 . B B . 76 ASP O 1 1
8 18275 2 2 54 ASP OD1 O -8.307 -8.296 9.440 1.00 . B B . 76 ASP OD1 1 1
8 18276 2 2 54 ASP OD2 O -8.747 -10.180 8.407 1.00 . B B . 76 ASP OD2 1 1
8 18277 2 2 55 ASN C C -6.122 -4.293 5.899 1.00 . B B . 77 ASN C 1 1
8 18278 2 2 55 ASN CA C -6.613 -5.040 7.131 1.00 . B B . 77 ASN CA 1 1
8 18279 2 2 55 ASN CB C -6.083 -4.337 8.386 1.00 . B B . 77 ASN CB 1 1
8 18280 2 2 55 ASN CG C -7.051 -4.361 9.555 1.00 . B B . 77 ASN CG 1 1
8 18281 2 2 55 ASN H H -5.360 -6.717 7.478 1.00 . B B . 77 ASN H 1 1
8 18282 2 2 55 ASN HA H -7.690 -5.002 7.145 1.00 . B B . 77 ASN HA 1 1
8 18283 2 2 55 ASN HB2 H -5.170 -4.815 8.698 1.00 . B B . 77 ASN HB2 1 1
8 18284 2 2 55 ASN HB3 H -5.872 -3.307 8.142 1.00 . B B . 77 ASN HB3 1 1
8 18285 2 2 55 ASN HD21 H -7.809 -6.100 8.967 1.00 . B B . 77 ASN HD21 1 1
8 18286 2 2 55 ASN HD22 H -8.500 -5.420 10.397 1.00 . B B . 77 ASN HD22 1 1
8 18287 2 2 55 ASN N N -6.225 -6.447 7.101 1.00 . B B . 77 ASN N 1 1
8 18288 2 2 55 ASN ND2 N -7.865 -5.398 9.648 1.00 . B B . 77 ASN ND2 1 1
8 18289 2 2 55 ASN O O -5.875 -3.091 5.959 1.00 . B B . 77 ASN O 1 1
8 18290 2 2 55 ASN OD1 O -7.064 -3.444 10.376 1.00 . B B . 77 ASN OD1 1 1
8 18291 2 2 56 HIS C C -6.770 -3.702 2.863 1.00 . B B . 78 HIS C 1 1
8 18292 2 2 56 HIS CA C -5.571 -4.323 3.550 1.00 . B B . 78 HIS CA 1 1
8 18293 2 2 56 HIS CB C -4.839 -5.271 2.592 1.00 . B B . 78 HIS CB 1 1
8 18294 2 2 56 HIS CD2 C -4.585 -4.888 0.032 1.00 . B B . 78 HIS CD2 1 1
8 18295 2 2 56 HIS CE1 C -3.313 -3.106 0.090 1.00 . B B . 78 HIS CE1 1 1
8 18296 2 2 56 HIS CG C -4.361 -4.593 1.335 1.00 . B B . 78 HIS CG 1 1
8 18297 2 2 56 HIS H H -6.171 -5.953 4.778 1.00 . B B . 78 HIS H 1 1
8 18298 2 2 56 HIS HA H -4.900 -3.527 3.828 1.00 . B B . 78 HIS HA 1 1
8 18299 2 2 56 HIS HB2 H -3.980 -5.689 3.093 1.00 . B B . 78 HIS HB2 1 1
8 18300 2 2 56 HIS HB3 H -5.508 -6.071 2.305 1.00 . B B . 78 HIS HB3 1 1
8 18301 2 2 56 HIS HD1 H -3.259 -2.971 2.132 1.00 . B B . 78 HIS HD1 1 1
8 18302 2 2 56 HIS HD2 H -5.176 -5.710 -0.345 1.00 . B B . 78 HIS HD2 1 1
8 18303 2 2 56 HIS HE1 H -2.709 -2.263 -0.215 1.00 . B B . 78 HIS HE1 1 1
8 18304 2 2 56 HIS HE2 H -4.081 -3.785 -1.682 1.00 . B B . 78 HIS HE2 1 1
8 18305 2 2 56 HIS N N -5.982 -4.989 4.780 1.00 . B B . 78 HIS N 1 1
8 18306 2 2 56 HIS ND1 N -3.561 -3.468 1.334 1.00 . B B . 78 HIS ND1 1 1
8 18307 2 2 56 HIS NE2 N -3.921 -3.951 -0.721 1.00 . B B . 78 HIS NE2 1 1
8 18308 2 2 56 HIS O O -7.781 -4.363 2.632 1.00 . B B . 78 HIS O 1 1
8 18309 2 2 57 SER C C -7.613 -1.887 0.389 1.00 . B B . 79 SER C 1 1
8 18310 2 2 57 SER CA C -7.685 -1.677 1.896 1.00 . B B . 79 SER CA 1 1
8 18311 2 2 57 SER CB C -7.516 -0.197 2.229 1.00 . B B . 79 SER CB 1 1
8 18312 2 2 57 SER H H -5.783 -1.974 2.754 1.00 . B B . 79 SER H 1 1
8 18313 2 2 57 SER HA H -8.638 -2.023 2.261 1.00 . B B . 79 SER HA 1 1
8 18314 2 2 57 SER HB2 H -6.757 0.226 1.591 1.00 . B B . 79 SER HB2 1 1
8 18315 2 2 57 SER HB3 H -8.452 0.318 2.067 1.00 . B B . 79 SER HB3 1 1
8 18316 2 2 57 SER HG H -6.162 -0.138 3.659 1.00 . B B . 79 SER HG 1 1
8 18317 2 2 57 SER N N -6.636 -2.429 2.546 1.00 . B B . 79 SER N 1 1
8 18318 2 2 57 SER O O -6.528 -2.053 -0.176 1.00 . B B . 79 SER O 1 1
8 18319 2 2 57 SER OG O -7.126 -0.024 3.586 1.00 . B B . 79 SER OG 1 1
8 18320 2 2 58 PHE C C -9.163 -0.737 -2.369 1.00 . B B . 80 PHE C 1 1
8 18321 2 2 58 PHE CA C -8.841 -2.063 -1.688 1.00 . B B . 80 PHE CA 1 1
8 18322 2 2 58 PHE CB C -9.878 -3.122 -2.057 1.00 . B B . 80 PHE CB 1 1
8 18323 2 2 58 PHE CD1 C -8.657 -5.194 -2.756 1.00 . B B . 80 PHE CD1 1 1
8 18324 2 2 58 PHE CD2 C -9.718 -5.176 -0.619 1.00 . B B . 80 PHE CD2 1 1
8 18325 2 2 58 PHE CE1 C -8.222 -6.485 -2.533 1.00 . B B . 80 PHE CE1 1 1
8 18326 2 2 58 PHE CE2 C -9.283 -6.469 -0.391 1.00 . B B . 80 PHE CE2 1 1
8 18327 2 2 58 PHE CG C -9.409 -4.525 -1.804 1.00 . B B . 80 PHE CG 1 1
8 18328 2 2 58 PHE CZ C -8.536 -7.124 -1.351 1.00 . B B . 80 PHE CZ 1 1
8 18329 2 2 58 PHE H H -9.601 -1.826 0.266 1.00 . B B . 80 PHE H 1 1
8 18330 2 2 58 PHE HA H -7.872 -2.395 -2.026 1.00 . B B . 80 PHE HA 1 1
8 18331 2 2 58 PHE HB2 H -10.773 -2.958 -1.474 1.00 . B B . 80 PHE HB2 1 1
8 18332 2 2 58 PHE HB3 H -10.116 -3.031 -3.104 1.00 . B B . 80 PHE HB3 1 1
8 18333 2 2 58 PHE HD1 H -8.409 -4.694 -3.682 1.00 . B B . 80 PHE HD1 1 1
8 18334 2 2 58 PHE HD2 H -10.302 -4.663 0.132 1.00 . B B . 80 PHE HD2 1 1
8 18335 2 2 58 PHE HE1 H -7.637 -6.993 -3.285 1.00 . B B . 80 PHE HE1 1 1
8 18336 2 2 58 PHE HE2 H -9.527 -6.968 0.535 1.00 . B B . 80 PHE HE2 1 1
8 18337 2 2 58 PHE HZ H -8.196 -8.133 -1.176 1.00 . B B . 80 PHE HZ 1 1
8 18338 2 2 58 PHE N N -8.768 -1.905 -0.249 1.00 . B B . 80 PHE N 1 1
8 18339 2 2 58 PHE O O -8.270 0.065 -2.622 1.00 . B B . 80 PHE O 1 1
8 18340 2 2 59 GLY C C -10.743 1.932 -2.440 1.00 . B B . 81 GLY C 1 1
8 18341 2 2 59 GLY CA C -10.851 0.706 -3.319 1.00 . B B . 81 GLY CA 1 1
8 18342 2 2 59 GLY H H -11.110 -1.171 -2.379 1.00 . B B . 81 GLY H 1 1
8 18343 2 2 59 GLY HA2 H -10.225 0.844 -4.187 1.00 . B B . 81 GLY HA2 1 1
8 18344 2 2 59 GLY HA3 H -11.875 0.600 -3.644 1.00 . B B . 81 GLY HA3 1 1
8 18345 2 2 59 GLY N N -10.439 -0.507 -2.638 1.00 . B B . 81 GLY N 1 1
8 18346 2 2 59 GLY O O -10.499 1.823 -1.233 1.00 . B B . 81 GLY O 1 1
8 18347 2 2 60 LYS C C -11.894 4.483 -1.222 1.00 . B B . 82 LYS C 1 1
8 18348 2 2 60 LYS CA C -10.844 4.371 -2.326 1.00 . B B . 82 LYS CA 1 1
8 18349 2 2 60 LYS CB C -10.967 5.555 -3.288 1.00 . B B . 82 LYS CB 1 1
8 18350 2 2 60 LYS CD C -12.351 6.810 -4.989 1.00 . B B . 82 LYS CD 1 1
8 18351 2 2 60 LYS CE C -11.156 6.951 -5.926 1.00 . B B . 82 LYS CE 1 1
8 18352 2 2 60 LYS CG C -12.251 5.577 -4.096 1.00 . B B . 82 LYS CG 1 1
8 18353 2 2 60 LYS H H -11.161 3.109 -4.001 1.00 . B B . 82 LYS H 1 1
8 18354 2 2 60 LYS HA H -9.868 4.404 -1.868 1.00 . B B . 82 LYS HA 1 1
8 18355 2 2 60 LYS HB2 H -10.911 6.470 -2.719 1.00 . B B . 82 LYS HB2 1 1
8 18356 2 2 60 LYS HB3 H -10.138 5.522 -3.979 1.00 . B B . 82 LYS HB3 1 1
8 18357 2 2 60 LYS HD2 H -13.249 6.736 -5.585 1.00 . B B . 82 LYS HD2 1 1
8 18358 2 2 60 LYS HD3 H -12.409 7.688 -4.362 1.00 . B B . 82 LYS HD3 1 1
8 18359 2 2 60 LYS HE2 H -10.827 5.967 -6.218 1.00 . B B . 82 LYS HE2 1 1
8 18360 2 2 60 LYS HE3 H -11.468 7.498 -6.805 1.00 . B B . 82 LYS HE3 1 1
8 18361 2 2 60 LYS HG2 H -12.287 4.696 -4.716 1.00 . B B . 82 LYS HG2 1 1
8 18362 2 2 60 LYS HG3 H -13.088 5.571 -3.414 1.00 . B B . 82 LYS HG3 1 1
8 18363 2 2 60 LYS HZ1 H -9.169 7.620 -5.903 1.00 . B B . 82 LYS HZ1 1 1
8 18364 2 2 60 LYS HZ2 H -9.787 7.245 -4.372 1.00 . B B . 82 LYS HZ2 1 1
8 18365 2 2 60 LYS HZ3 H -10.259 8.669 -5.144 1.00 . B B . 82 LYS HZ3 1 1
8 18366 2 2 60 LYS N N -10.943 3.101 -3.041 1.00 . B B . 82 LYS N 1 1
8 18367 2 2 60 LYS NZ N -10.016 7.668 -5.290 1.00 . B B . 82 LYS NZ 1 1
8 18368 2 2 60 LYS O O -11.825 5.374 -0.381 1.00 . B B . 82 LYS O 1 1
8 18369 2 2 61 ASP C C -13.339 2.958 1.106 1.00 . B B . 83 ASP C 1 1
8 18370 2 2 61 ASP CA C -13.890 3.548 -0.187 1.00 . B B . 83 ASP CA 1 1
8 18371 2 2 61 ASP CB C -15.108 2.750 -0.646 1.00 . B B . 83 ASP CB 1 1
8 18372 2 2 61 ASP CG C -15.796 3.374 -1.844 1.00 . B B . 83 ASP CG 1 1
8 18373 2 2 61 ASP H H -12.889 2.905 -1.941 1.00 . B B . 83 ASP H 1 1
8 18374 2 2 61 ASP HA H -14.191 4.562 0.002 1.00 . B B . 83 ASP HA 1 1
8 18375 2 2 61 ASP HB2 H -14.796 1.753 -0.910 1.00 . B B . 83 ASP HB2 1 1
8 18376 2 2 61 ASP HB3 H -15.815 2.693 0.164 1.00 . B B . 83 ASP HB3 1 1
8 18377 2 2 61 ASP N N -12.864 3.574 -1.225 1.00 . B B . 83 ASP N 1 1
8 18378 2 2 61 ASP O O -14.080 2.717 2.057 1.00 . B B . 83 ASP O 1 1
8 18379 2 2 61 ASP OD1 O -16.579 4.330 -1.658 1.00 . B B . 83 ASP OD1 1 1
8 18380 2 2 61 ASP OD2 O -15.558 2.913 -2.979 1.00 . B B . 83 ASP OD2 1 1
8 18381 2 2 62 LYS C C -11.848 0.863 2.699 1.00 . B B . 84 LYS C 1 1
8 18382 2 2 62 LYS CA C -11.306 2.216 2.274 1.00 . B B . 84 LYS CA 1 1
8 18383 2 2 62 LYS CB C -11.373 3.219 3.428 1.00 . B B . 84 LYS CB 1 1
8 18384 2 2 62 LYS CD C -10.788 5.498 4.284 1.00 . B B . 84 LYS CD 1 1
8 18385 2 2 62 LYS CE C -10.019 6.783 4.026 1.00 . B B . 84 LYS CE 1 1
8 18386 2 2 62 LYS CG C -10.627 4.511 3.144 1.00 . B B . 84 LYS CG 1 1
8 18387 2 2 62 LYS H H -11.520 2.881 0.287 1.00 . B B . 84 LYS H 1 1
8 18388 2 2 62 LYS HA H -10.277 2.090 1.984 1.00 . B B . 84 LYS HA 1 1
8 18389 2 2 62 LYS HB2 H -12.404 3.461 3.621 1.00 . B B . 84 LYS HB2 1 1
8 18390 2 2 62 LYS HB3 H -10.947 2.771 4.310 1.00 . B B . 84 LYS HB3 1 1
8 18391 2 2 62 LYS HD2 H -11.835 5.732 4.400 1.00 . B B . 84 LYS HD2 1 1
8 18392 2 2 62 LYS HD3 H -10.418 5.046 5.191 1.00 . B B . 84 LYS HD3 1 1
8 18393 2 2 62 LYS HE2 H -10.407 7.245 3.131 1.00 . B B . 84 LYS HE2 1 1
8 18394 2 2 62 LYS HE3 H -10.165 7.450 4.863 1.00 . B B . 84 LYS HE3 1 1
8 18395 2 2 62 LYS HG2 H -9.575 4.291 3.018 1.00 . B B . 84 LYS HG2 1 1
8 18396 2 2 62 LYS HG3 H -11.018 4.951 2.237 1.00 . B B . 84 LYS HG3 1 1
8 18397 2 2 62 LYS HZ1 H -8.393 5.955 3.005 1.00 . B B . 84 LYS HZ1 1 1
8 18398 2 2 62 LYS HZ2 H -8.181 6.040 4.680 1.00 . B B . 84 LYS HZ2 1 1
8 18399 2 2 62 LYS HZ3 H -8.057 7.441 3.742 1.00 . B B . 84 LYS HZ3 1 1
8 18400 2 2 62 LYS N N -12.025 2.717 1.109 1.00 . B B . 84 LYS N 1 1
8 18401 2 2 62 LYS NZ N -8.562 6.538 3.851 1.00 . B B . 84 LYS NZ 1 1
8 18402 2 2 62 LYS O O -12.068 0.600 3.880 1.00 . B B . 84 LYS O 1 1
8 18403 2 2 63 ILE C C -11.542 -2.321 2.262 1.00 . B B . 85 ILE C 1 1
8 18404 2 2 63 ILE CA C -12.625 -1.300 1.954 1.00 . B B . 85 ILE CA 1 1
8 18405 2 2 63 ILE CB C -13.446 -1.769 0.738 1.00 . B B . 85 ILE CB 1 1
8 18406 2 2 63 ILE CD1 C -15.546 -0.492 1.464 1.00 . B B . 85 ILE CD1 1 1
8 18407 2 2 63 ILE CG1 C -14.516 -0.726 0.378 1.00 . B B . 85 ILE CG1 1 1
8 18408 2 2 63 ILE CG2 C -14.084 -3.123 1.018 1.00 . B B . 85 ILE CG2 1 1
8 18409 2 2 63 ILE H H -11.763 0.245 0.810 1.00 . B B . 85 ILE H 1 1
8 18410 2 2 63 ILE HA H -13.286 -1.222 2.799 1.00 . B B . 85 ILE HA 1 1
8 18411 2 2 63 ILE HB H -12.769 -1.884 -0.096 1.00 . B B . 85 ILE HB 1 1
8 18412 2 2 63 ILE HD11 H -15.067 -0.059 2.329 1.00 . B B . 85 ILE HD11 1 1
8 18413 2 2 63 ILE HD12 H -16.002 -1.433 1.736 1.00 . B B . 85 ILE HD12 1 1
8 18414 2 2 63 ILE HD13 H -16.304 0.184 1.097 1.00 . B B . 85 ILE HD13 1 1
8 18415 2 2 63 ILE HG12 H -14.034 0.219 0.183 1.00 . B B . 85 ILE HG12 1 1
8 18416 2 2 63 ILE HG13 H -15.037 -1.045 -0.510 1.00 . B B . 85 ILE HG13 1 1
8 18417 2 2 63 ILE HG21 H -13.311 -3.842 1.243 1.00 . B B . 85 ILE HG21 1 1
8 18418 2 2 63 ILE HG22 H -14.638 -3.449 0.150 1.00 . B B . 85 ILE HG22 1 1
8 18419 2 2 63 ILE HG23 H -14.753 -3.037 1.863 1.00 . B B . 85 ILE HG23 1 1
8 18420 2 2 63 ILE N N -12.038 0.001 1.717 1.00 . B B . 85 ILE N 1 1
8 18421 2 2 63 ILE O O -10.781 -2.711 1.380 1.00 . B B . 85 ILE O 1 1
8 18422 2 2 64 LYS C C -11.081 -5.118 3.805 1.00 . B B . 86 LYS C 1 1
8 18423 2 2 64 LYS CA C -10.488 -3.722 3.935 1.00 . B B . 86 LYS CA 1 1
8 18424 2 2 64 LYS CB C -10.046 -3.469 5.381 1.00 . B B . 86 LYS CB 1 1
8 18425 2 2 64 LYS CD C -8.854 -1.988 7.021 1.00 . B B . 86 LYS CD 1 1
8 18426 2 2 64 LYS CE C -8.091 -0.690 7.243 1.00 . B B . 86 LYS CE 1 1
8 18427 2 2 64 LYS CG C -9.340 -2.134 5.587 1.00 . B B . 86 LYS CG 1 1
8 18428 2 2 64 LYS H H -12.070 -2.347 4.182 1.00 . B B . 86 LYS H 1 1
8 18429 2 2 64 LYS HA H -9.629 -3.645 3.282 1.00 . B B . 86 LYS HA 1 1
8 18430 2 2 64 LYS HB2 H -10.919 -3.492 6.017 1.00 . B B . 86 LYS HB2 1 1
8 18431 2 2 64 LYS HB3 H -9.374 -4.257 5.683 1.00 . B B . 86 LYS HB3 1 1
8 18432 2 2 64 LYS HD2 H -9.706 -2.004 7.679 1.00 . B B . 86 LYS HD2 1 1
8 18433 2 2 64 LYS HD3 H -8.204 -2.818 7.253 1.00 . B B . 86 LYS HD3 1 1
8 18434 2 2 64 LYS HE2 H -8.736 0.137 6.988 1.00 . B B . 86 LYS HE2 1 1
8 18435 2 2 64 LYS HE3 H -7.820 -0.623 8.286 1.00 . B B . 86 LYS HE3 1 1
8 18436 2 2 64 LYS HG2 H -8.496 -2.077 4.920 1.00 . B B . 86 LYS HG2 1 1
8 18437 2 2 64 LYS HG3 H -10.030 -1.334 5.366 1.00 . B B . 86 LYS HG3 1 1
8 18438 2 2 64 LYS HZ1 H -6.216 0.116 6.801 1.00 . B B . 86 LYS HZ1 1 1
8 18439 2 2 64 LYS HZ2 H -7.095 -0.358 5.438 1.00 . B B . 86 LYS HZ2 1 1
8 18440 2 2 64 LYS HZ3 H -6.360 -1.525 6.416 1.00 . B B . 86 LYS HZ3 1 1
8 18441 2 2 64 LYS N N -11.457 -2.725 3.518 1.00 . B B . 86 LYS N 1 1
8 18442 2 2 64 LYS NZ N -6.857 -0.609 6.419 1.00 . B B . 86 LYS NZ 1 1
8 18443 2 2 64 LYS O O -12.301 -5.278 3.797 1.00 . B B . 86 LYS O 1 1
8 18444 2 2 65 ALA C C -11.534 -7.935 4.756 1.00 . B B . 87 ALA C 1 1
8 18445 2 2 65 ALA CA C -10.666 -7.507 3.576 1.00 . B B . 87 ALA CA 1 1
8 18446 2 2 65 ALA CB C -9.471 -8.440 3.443 1.00 . B B . 87 ALA CB 1 1
8 18447 2 2 65 ALA H H -9.257 -5.929 3.725 1.00 . B B . 87 ALA H 1 1
8 18448 2 2 65 ALA HA H -11.248 -7.575 2.671 1.00 . B B . 87 ALA HA 1 1
8 18449 2 2 65 ALA HB1 H -9.818 -9.448 3.276 1.00 . B B . 87 ALA HB1 1 1
8 18450 2 2 65 ALA HB2 H -8.888 -8.407 4.352 1.00 . B B . 87 ALA HB2 1 1
8 18451 2 2 65 ALA HB3 H -8.857 -8.128 2.611 1.00 . B B . 87 ALA HB3 1 1
8 18452 2 2 65 ALA N N -10.220 -6.123 3.713 1.00 . B B . 87 ALA N 1 1
8 18453 2 2 65 ALA O O -12.407 -8.793 4.620 1.00 . B B . 87 ALA O 1 1
8 18454 2 2 66 SER C C -13.505 -7.344 7.023 1.00 . B B . 88 SER C 1 1
8 18455 2 2 66 SER CA C -12.004 -7.635 7.136 1.00 . B B . 88 SER CA 1 1
8 18456 2 2 66 SER CB C -11.407 -6.820 8.279 1.00 . B B . 88 SER CB 1 1
8 18457 2 2 66 SER H H -10.576 -6.652 5.943 1.00 . B B . 88 SER H 1 1
8 18458 2 2 66 SER HA H -11.864 -8.683 7.342 1.00 . B B . 88 SER HA 1 1
8 18459 2 2 66 SER HB2 H -11.827 -5.824 8.270 1.00 . B B . 88 SER HB2 1 1
8 18460 2 2 66 SER HB3 H -11.632 -7.299 9.219 1.00 . B B . 88 SER HB3 1 1
8 18461 2 2 66 SER HG H -9.574 -7.430 8.656 1.00 . B B . 88 SER HG 1 1
8 18462 2 2 66 SER N N -11.288 -7.322 5.908 1.00 . B B . 88 SER N 1 1
8 18463 2 2 66 SER O O -14.312 -7.914 7.761 1.00 . B B . 88 SER O 1 1
8 18464 2 2 66 SER OG O -9.999 -6.725 8.140 1.00 . B B . 88 SER OG 1 1
8 18465 2 2 67 THR C C -15.872 -6.677 4.677 1.00 . B B . 89 THR C 1 1
8 18466 2 2 67 THR CA C -15.279 -6.085 5.952 1.00 . B B . 89 THR CA 1 1
8 18467 2 2 67 THR CB C -15.469 -4.545 5.965 1.00 . B B . 89 THR CB 1 1
8 18468 2 2 67 THR CG2 C -14.844 -3.892 4.742 1.00 . B B . 89 THR CG2 1 1
8 18469 2 2 67 THR H H -13.209 -6.079 5.498 1.00 . B B . 89 THR H 1 1
8 18470 2 2 67 THR HA H -15.811 -6.493 6.795 1.00 . B B . 89 THR HA 1 1
8 18471 2 2 67 THR HB H -14.986 -4.149 6.845 1.00 . B B . 89 THR HB 1 1
8 18472 2 2 67 THR HG1 H -17.330 -4.695 5.316 1.00 . B B . 89 THR HG1 1 1
8 18473 2 2 67 THR HG21 H -15.240 -4.350 3.847 1.00 . B B . 89 THR HG21 1 1
8 18474 2 2 67 THR HG22 H -13.773 -4.023 4.769 1.00 . B B . 89 THR HG22 1 1
8 18475 2 2 67 THR HG23 H -15.078 -2.837 4.739 1.00 . B B . 89 THR HG23 1 1
8 18476 2 2 67 THR N N -13.881 -6.465 6.099 1.00 . B B . 89 THR N 1 1
8 18477 2 2 67 THR O O -16.935 -6.258 4.211 1.00 . B B . 89 THR O 1 1
8 18478 2 2 67 THR OG1 O -16.864 -4.218 6.019 1.00 . B B . 89 THR OG1 1 1
8 18479 2 2 68 ILE C C -16.061 -9.762 3.271 1.00 . B B . 90 ILE C 1 1
8 18480 2 2 68 ILE CA C -15.662 -8.333 2.928 1.00 . B B . 90 ILE CA 1 1
8 18481 2 2 68 ILE CB C -14.605 -8.340 1.810 1.00 . B B . 90 ILE CB 1 1
8 18482 2 2 68 ILE CD1 C -13.103 -6.812 0.438 1.00 . B B . 90 ILE CD1 1 1
8 18483 2 2 68 ILE CG1 C -14.205 -6.906 1.468 1.00 . B B . 90 ILE CG1 1 1
8 18484 2 2 68 ILE CG2 C -15.144 -9.053 0.575 1.00 . B B . 90 ILE CG2 1 1
8 18485 2 2 68 ILE H H -14.325 -7.931 4.508 1.00 . B B . 90 ILE H 1 1
8 18486 2 2 68 ILE HA H -16.529 -7.802 2.570 1.00 . B B . 90 ILE HA 1 1
8 18487 2 2 68 ILE HB H -13.741 -8.876 2.167 1.00 . B B . 90 ILE HB 1 1
8 18488 2 2 68 ILE HD11 H -12.831 -5.777 0.293 1.00 . B B . 90 ILE HD11 1 1
8 18489 2 2 68 ILE HD12 H -13.452 -7.226 -0.497 1.00 . B B . 90 ILE HD12 1 1
8 18490 2 2 68 ILE HD13 H -12.243 -7.367 0.777 1.00 . B B . 90 ILE HD13 1 1
8 18491 2 2 68 ILE HG12 H -15.067 -6.386 1.081 1.00 . B B . 90 ILE HG12 1 1
8 18492 2 2 68 ILE HG13 H -13.868 -6.411 2.367 1.00 . B B . 90 ILE HG13 1 1
8 18493 2 2 68 ILE HG21 H -14.370 -9.110 -0.174 1.00 . B B . 90 ILE HG21 1 1
8 18494 2 2 68 ILE HG22 H -15.987 -8.502 0.182 1.00 . B B . 90 ILE HG22 1 1
8 18495 2 2 68 ILE HG23 H -15.462 -10.049 0.844 1.00 . B B . 90 ILE HG23 1 1
8 18496 2 2 68 ILE N N -15.179 -7.653 4.113 1.00 . B B . 90 ILE N 1 1
8 18497 2 2 68 ILE O O -15.241 -10.555 3.726 1.00 . B B . 90 ILE O 1 1
8 18498 2 2 69 LYS C C -18.360 -12.061 2.114 1.00 . B B . 91 LYS C 1 1
8 18499 2 2 69 LYS CA C -17.855 -11.389 3.380 1.00 . B B . 91 LYS CA 1 1
8 18500 2 2 69 LYS CB C -18.985 -11.256 4.394 1.00 . B B . 91 LYS CB 1 1
8 18501 2 2 69 LYS CD C -19.726 -10.382 6.639 1.00 . B B . 91 LYS CD 1 1
8 18502 2 2 69 LYS CE C -20.302 -11.711 7.102 1.00 . B B . 91 LYS CE 1 1
8 18503 2 2 69 LYS CG C -18.558 -10.577 5.685 1.00 . B B . 91 LYS CG 1 1
8 18504 2 2 69 LYS H H -17.922 -9.402 2.680 1.00 . B B . 91 LYS H 1 1
8 18505 2 2 69 LYS HA H -17.058 -11.981 3.803 1.00 . B B . 91 LYS HA 1 1
8 18506 2 2 69 LYS HB2 H -19.783 -10.677 3.953 1.00 . B B . 91 LYS HB2 1 1
8 18507 2 2 69 LYS HB3 H -19.354 -12.241 4.635 1.00 . B B . 91 LYS HB3 1 1
8 18508 2 2 69 LYS HD2 H -19.384 -9.830 7.502 1.00 . B B . 91 LYS HD2 1 1
8 18509 2 2 69 LYS HD3 H -20.499 -9.822 6.136 1.00 . B B . 91 LYS HD3 1 1
8 18510 2 2 69 LYS HE2 H -21.110 -11.517 7.790 1.00 . B B . 91 LYS HE2 1 1
8 18511 2 2 69 LYS HE3 H -20.683 -12.243 6.243 1.00 . B B . 91 LYS HE3 1 1
8 18512 2 2 69 LYS HG2 H -17.811 -11.188 6.168 1.00 . B B . 91 LYS HG2 1 1
8 18513 2 2 69 LYS HG3 H -18.133 -9.613 5.447 1.00 . B B . 91 LYS HG3 1 1
8 18514 2 2 69 LYS HZ1 H -18.473 -12.722 7.153 1.00 . B B . 91 LYS HZ1 1 1
8 18515 2 2 69 LYS HZ2 H -19.698 -13.469 8.048 1.00 . B B . 91 LYS HZ2 1 1
8 18516 2 2 69 LYS HZ3 H -18.941 -12.078 8.645 1.00 . B B . 91 LYS HZ3 1 1
8 18517 2 2 69 LYS N N -17.325 -10.073 3.063 1.00 . B B . 91 LYS N 1 1
8 18518 2 2 69 LYS NZ N -19.282 -12.554 7.784 1.00 . B B . 91 LYS NZ 1 1
8 18519 2 2 69 LYS O O -18.814 -11.385 1.194 1.00 . B B . 91 LYS O 1 1
8 18520 2 2 70 VAL C C -20.149 -13.864 0.540 1.00 . B B . 92 VAL C 1 1
8 18521 2 2 70 VAL CA C -18.689 -14.138 0.887 1.00 . B B . 92 VAL CA 1 1
8 18522 2 2 70 VAL CB C -18.467 -15.659 1.050 1.00 . B B . 92 VAL CB 1 1
8 18523 2 2 70 VAL CG1 C -16.987 -15.965 1.199 1.00 . B B . 92 VAL CG1 1 1
8 18524 2 2 70 VAL CG2 C -19.251 -16.209 2.234 1.00 . B B . 92 VAL CG2 1 1
8 18525 2 2 70 VAL H H -17.935 -13.868 2.853 1.00 . B B . 92 VAL H 1 1
8 18526 2 2 70 VAL HA H -18.075 -13.801 0.063 1.00 . B B . 92 VAL HA 1 1
8 18527 2 2 70 VAL HB H -18.820 -16.149 0.155 1.00 . B B . 92 VAL HB 1 1
8 18528 2 2 70 VAL HG11 H -16.846 -17.031 1.290 1.00 . B B . 92 VAL HG11 1 1
8 18529 2 2 70 VAL HG12 H -16.604 -15.473 2.080 1.00 . B B . 92 VAL HG12 1 1
8 18530 2 2 70 VAL HG13 H -16.458 -15.606 0.327 1.00 . B B . 92 VAL HG13 1 1
8 18531 2 2 70 VAL HG21 H -19.088 -17.273 2.310 1.00 . B B . 92 VAL HG21 1 1
8 18532 2 2 70 VAL HG22 H -20.303 -16.014 2.091 1.00 . B B . 92 VAL HG22 1 1
8 18533 2 2 70 VAL HG23 H -18.916 -15.728 3.141 1.00 . B B . 92 VAL HG23 1 1
8 18534 2 2 70 VAL N N -18.278 -13.386 2.069 1.00 . B B . 92 VAL N 1 1
8 18535 2 2 70 VAL O O -21.020 -13.818 1.413 1.00 . B B . 92 VAL O 1 1
8 18536 2 2 71 GLY C C -21.901 -11.848 -1.430 1.00 . B B . 93 GLY C 1 1
8 18537 2 2 71 GLY CA C -21.731 -13.334 -1.203 1.00 . B B . 93 GLY CA 1 1
8 18538 2 2 71 GLY H H -19.667 -13.743 -1.392 1.00 . B B . 93 GLY H 1 1
8 18539 2 2 71 GLY HA2 H -21.912 -13.853 -2.130 1.00 . B B . 93 GLY HA2 1 1
8 18540 2 2 71 GLY HA3 H -22.446 -13.661 -0.471 1.00 . B B . 93 GLY HA3 1 1
8 18541 2 2 71 GLY N N -20.402 -13.662 -0.741 1.00 . B B . 93 GLY N 1 1
8 18542 2 2 71 GLY O O -22.892 -11.404 -2.013 1.00 . B B . 93 GLY O 1 1
8 18543 2 2 72 ASP C C -20.259 -9.287 -2.447 1.00 . B B . 94 ASP C 1 1
8 18544 2 2 72 ASP CA C -20.948 -9.636 -1.137 1.00 . B B . 94 ASP CA 1 1
8 18545 2 2 72 ASP CB C -20.236 -8.955 0.033 1.00 . B B . 94 ASP CB 1 1
8 18546 2 2 72 ASP CG C -20.733 -7.547 0.290 1.00 . B B . 94 ASP CG 1 1
8 18547 2 2 72 ASP H H -20.179 -11.496 -0.493 1.00 . B B . 94 ASP H 1 1
8 18548 2 2 72 ASP HA H -21.974 -9.309 -1.176 1.00 . B B . 94 ASP HA 1 1
8 18549 2 2 72 ASP HB2 H -20.388 -9.539 0.925 1.00 . B B . 94 ASP HB2 1 1
8 18550 2 2 72 ASP HB3 H -19.179 -8.907 -0.183 1.00 . B B . 94 ASP HB3 1 1
8 18551 2 2 72 ASP N N -20.931 -11.080 -0.963 1.00 . B B . 94 ASP N 1 1
8 18552 2 2 72 ASP O O -19.828 -10.176 -3.180 1.00 . B B . 94 ASP O 1 1
8 18553 2 2 72 ASP OD1 O -20.270 -6.612 -0.390 1.00 . B B . 94 ASP OD1 1 1
8 18554 2 2 72 ASP OD2 O -21.583 -7.369 1.189 1.00 . B B . 94 ASP OD2 1 1
8 18555 2 2 73 TYR C C -18.401 -6.630 -3.778 1.00 . B B . 95 TYR C 1 1
8 18556 2 2 73 TYR CA C -19.564 -7.580 -3.995 1.00 . B B . 95 TYR CA 1 1
8 18557 2 2 73 TYR CB C -20.632 -6.935 -4.891 1.00 . B B . 95 TYR CB 1 1
8 18558 2 2 73 TYR CD1 C -21.029 -4.478 -4.440 1.00 . B B . 95 TYR CD1 1 1
8 18559 2 2 73 TYR CD2 C -22.502 -6.054 -3.428 1.00 . B B . 95 TYR CD2 1 1
8 18560 2 2 73 TYR CE1 C -21.729 -3.442 -3.850 1.00 . B B . 95 TYR CE1 1 1
8 18561 2 2 73 TYR CE2 C -23.206 -5.025 -2.837 1.00 . B B . 95 TYR CE2 1 1
8 18562 2 2 73 TYR CG C -21.400 -5.801 -4.239 1.00 . B B . 95 TYR CG 1 1
8 18563 2 2 73 TYR CZ C -22.816 -3.720 -3.050 1.00 . B B . 95 TYR CZ 1 1
8 18564 2 2 73 TYR H H -20.399 -7.336 -2.064 1.00 . B B . 95 TYR H 1 1
8 18565 2 2 73 TYR HA H -19.187 -8.458 -4.491 1.00 . B B . 95 TYR HA 1 1
8 18566 2 2 73 TYR HB2 H -20.153 -6.538 -5.773 1.00 . B B . 95 TYR HB2 1 1
8 18567 2 2 73 TYR HB3 H -21.343 -7.691 -5.189 1.00 . B B . 95 TYR HB3 1 1
8 18568 2 2 73 TYR HD1 H -20.176 -4.261 -5.066 1.00 . B B . 95 TYR HD1 1 1
8 18569 2 2 73 TYR HD2 H -22.806 -7.077 -3.260 1.00 . B B . 95 TYR HD2 1 1
8 18570 2 2 73 TYR HE1 H -21.423 -2.419 -4.018 1.00 . B B . 95 TYR HE1 1 1
8 18571 2 2 73 TYR HE2 H -24.058 -5.244 -2.211 1.00 . B B . 95 TYR HE2 1 1
8 18572 2 2 73 TYR HH H -23.548 -2.838 -1.504 1.00 . B B . 95 TYR HH 1 1
8 18573 2 2 73 TYR N N -20.131 -8.009 -2.732 1.00 . B B . 95 TYR N 1 1
8 18574 2 2 73 TYR O O -18.475 -5.708 -2.967 1.00 . B B . 95 TYR O 1 1
8 18575 2 2 73 TYR OH O -23.515 -2.692 -2.458 1.00 . B B . 95 TYR OH 1 1
8 18576 2 2 74 LEU C C -15.932 -5.374 -5.802 1.00 . B B . 96 LEU C 1 1
8 18577 2 2 74 LEU CA C -16.157 -6.017 -4.443 1.00 . B B . 96 LEU CA 1 1
8 18578 2 2 74 LEU CB C -14.916 -6.810 -4.032 1.00 . B B . 96 LEU CB 1 1
8 18579 2 2 74 LEU CD1 C -13.794 -5.006 -2.684 1.00 . B B . 96 LEU CD1 1 1
8 18580 2 2 74 LEU CD2 C -12.432 -6.880 -3.629 1.00 . B B . 96 LEU CD2 1 1
8 18581 2 2 74 LEU CG C -13.639 -5.978 -3.844 1.00 . B B . 96 LEU CG 1 1
8 18582 2 2 74 LEU H H -17.314 -7.659 -5.099 1.00 . B B . 96 LEU H 1 1
8 18583 2 2 74 LEU HA H -16.343 -5.247 -3.714 1.00 . B B . 96 LEU HA 1 1
8 18584 2 2 74 LEU HB2 H -15.130 -7.324 -3.107 1.00 . B B . 96 LEU HB2 1 1
8 18585 2 2 74 LEU HB3 H -14.726 -7.544 -4.795 1.00 . B B . 96 LEU HB3 1 1
8 18586 2 2 74 LEU HD11 H -14.549 -4.275 -2.925 1.00 . B B . 96 LEU HD11 1 1
8 18587 2 2 74 LEU HD12 H -12.853 -4.508 -2.505 1.00 . B B . 96 LEU HD12 1 1
8 18588 2 2 74 LEU HD13 H -14.088 -5.549 -1.799 1.00 . B B . 96 LEU HD13 1 1
8 18589 2 2 74 LEU HD21 H -12.275 -7.491 -4.507 1.00 . B B . 96 LEU HD21 1 1
8 18590 2 2 74 LEU HD22 H -12.605 -7.517 -2.776 1.00 . B B . 96 LEU HD22 1 1
8 18591 2 2 74 LEU HD23 H -11.555 -6.273 -3.453 1.00 . B B . 96 LEU HD23 1 1
8 18592 2 2 74 LEU HG H -13.467 -5.397 -4.740 1.00 . B B . 96 LEU HG 1 1
8 18593 2 2 74 LEU N N -17.323 -6.874 -4.499 1.00 . B B . 96 LEU N 1 1
8 18594 2 2 74 LEU O O -15.496 -6.039 -6.743 1.00 . B B . 96 LEU O 1 1
8 18595 2 2 75 GLN C C -16.791 -3.933 -8.322 1.00 . B B . 97 GLN C 1 1
8 18596 2 2 75 GLN CA C -16.062 -3.321 -7.125 1.00 . B B . 97 GLN CA 1 1
8 18597 2 2 75 GLN CB C -14.567 -3.200 -7.406 1.00 . B B . 97 GLN CB 1 1
8 18598 2 2 75 GLN CD C -12.322 -2.450 -6.510 1.00 . B B . 97 GLN CD 1 1
8 18599 2 2 75 GLN CG C -13.827 -2.403 -6.345 1.00 . B B . 97 GLN CG 1 1
8 18600 2 2 75 GLN H H -16.673 -3.649 -5.125 1.00 . B B . 97 GLN H 1 1
8 18601 2 2 75 GLN HA H -16.460 -2.333 -6.955 1.00 . B B . 97 GLN HA 1 1
8 18602 2 2 75 GLN HB2 H -14.143 -4.191 -7.443 1.00 . B B . 97 GLN HB2 1 1
8 18603 2 2 75 GLN HB3 H -14.426 -2.719 -8.361 1.00 . B B . 97 GLN HB3 1 1
8 18604 2 2 75 GLN HE21 H -12.088 -2.264 -4.547 1.00 . B B . 97 GLN HE21 1 1
8 18605 2 2 75 GLN HE22 H -10.626 -2.397 -5.466 1.00 . B B . 97 GLN HE22 1 1
8 18606 2 2 75 GLN HG2 H -14.147 -1.373 -6.397 1.00 . B B . 97 GLN HG2 1 1
8 18607 2 2 75 GLN HG3 H -14.081 -2.807 -5.378 1.00 . B B . 97 GLN HG3 1 1
8 18608 2 2 75 GLN N N -16.274 -4.095 -5.904 1.00 . B B . 97 GLN N 1 1
8 18609 2 2 75 GLN NE2 N -11.607 -2.359 -5.399 1.00 . B B . 97 GLN NE2 1 1
8 18610 2 2 75 GLN O O -16.344 -3.815 -9.464 1.00 . B B . 97 GLN O 1 1
8 18611 2 2 75 GLN OE1 O -11.808 -2.567 -7.625 1.00 . B B . 97 GLN OE1 1 1
8 18612 2 2 76 GLY C C -18.808 -6.646 -9.102 1.00 . B B . 98 GLY C 1 1
8 18613 2 2 76 GLY CA C -18.728 -5.132 -9.115 1.00 . B B . 98 GLY CA 1 1
8 18614 2 2 76 GLY H H -18.181 -4.708 -7.121 1.00 . B B . 98 GLY H 1 1
8 18615 2 2 76 GLY HA2 H -19.724 -4.733 -9.021 1.00 . B B . 98 GLY HA2 1 1
8 18616 2 2 76 GLY HA3 H -18.315 -4.816 -10.059 1.00 . B B . 98 GLY HA3 1 1
8 18617 2 2 76 GLY N N -17.910 -4.590 -8.050 1.00 . B B . 98 GLY N 1 1
8 18618 2 2 76 GLY O O -19.810 -7.221 -9.526 1.00 . B B . 98 GLY O 1 1
8 18619 2 2 77 LYS C C -18.025 -9.354 -7.296 1.00 . B B . 99 LYS C 1 1
8 18620 2 2 77 LYS CA C -17.704 -8.755 -8.653 1.00 . B B . 99 LYS CA 1 1
8 18621 2 2 77 LYS CB C -16.319 -9.205 -9.111 1.00 . B B . 99 LYS CB 1 1
8 18622 2 2 77 LYS CD C -14.477 -8.939 -10.808 1.00 . B B . 99 LYS CD 1 1
8 18623 2 2 77 LYS CE C -14.004 -8.126 -12.000 1.00 . B B . 99 LYS CE 1 1
8 18624 2 2 77 LYS CG C -15.838 -8.457 -10.339 1.00 . B B . 99 LYS CG 1 1
8 18625 2 2 77 LYS H H -17.034 -6.799 -8.191 1.00 . B B . 99 LYS H 1 1
8 18626 2 2 77 LYS HA H -18.437 -9.094 -9.366 1.00 . B B . 99 LYS HA 1 1
8 18627 2 2 77 LYS HB2 H -15.614 -9.047 -8.308 1.00 . B B . 99 LYS HB2 1 1
8 18628 2 2 77 LYS HB3 H -16.355 -10.258 -9.346 1.00 . B B . 99 LYS HB3 1 1
8 18629 2 2 77 LYS HD2 H -13.767 -8.833 -10.004 1.00 . B B . 99 LYS HD2 1 1
8 18630 2 2 77 LYS HD3 H -14.551 -9.979 -11.097 1.00 . B B . 99 LYS HD3 1 1
8 18631 2 2 77 LYS HE2 H -14.715 -8.244 -12.804 1.00 . B B . 99 LYS HE2 1 1
8 18632 2 2 77 LYS HE3 H -13.960 -7.089 -11.709 1.00 . B B . 99 LYS HE3 1 1
8 18633 2 2 77 LYS HG2 H -16.551 -8.601 -11.137 1.00 . B B . 99 LYS HG2 1 1
8 18634 2 2 77 LYS HG3 H -15.774 -7.405 -10.101 1.00 . B B . 99 LYS HG3 1 1
8 18635 2 2 77 LYS HZ1 H -12.338 -7.914 -13.234 1.00 . B B . 99 LYS HZ1 1 1
8 18636 2 2 77 LYS HZ2 H -12.704 -9.518 -12.856 1.00 . B B . 99 LYS HZ2 1 1
8 18637 2 2 77 LYS HZ3 H -11.977 -8.524 -11.700 1.00 . B B . 99 LYS HZ3 1 1
8 18638 2 2 77 LYS N N -17.769 -7.300 -8.604 1.00 . B B . 99 LYS N 1 1
8 18639 2 2 77 LYS NZ N -12.664 -8.550 -12.478 1.00 . B B . 99 LYS NZ 1 1
8 18640 2 2 77 LYS O O -17.555 -8.870 -6.267 1.00 . B B . 99 LYS O 1 1
8 18641 2 2 78 LYS C C -18.161 -11.976 -5.550 1.00 . B B . 100 LYS C 1 1
8 18642 2 2 78 LYS CA C -19.246 -11.044 -6.066 1.00 . B B . 100 LYS CA 1 1
8 18643 2 2 78 LYS CB C -20.549 -11.815 -6.277 1.00 . B B . 100 LYS CB 1 1
8 18644 2 2 78 LYS CD C -22.467 -13.089 -5.245 1.00 . B B . 100 LYS CD 1 1
8 18645 2 2 78 LYS CE C -22.364 -14.261 -6.206 1.00 . B B . 100 LYS CE 1 1
8 18646 2 2 78 LYS CG C -21.110 -12.441 -5.007 1.00 . B B . 100 LYS CG 1 1
8 18647 2 2 78 LYS H H -19.151 -10.755 -8.154 1.00 . B B . 100 LYS H 1 1
8 18648 2 2 78 LYS HA H -19.412 -10.270 -5.336 1.00 . B B . 100 LYS HA 1 1
8 18649 2 2 78 LYS HB2 H -21.289 -11.137 -6.672 1.00 . B B . 100 LYS HB2 1 1
8 18650 2 2 78 LYS HB3 H -20.374 -12.602 -6.995 1.00 . B B . 100 LYS HB3 1 1
8 18651 2 2 78 LYS HD2 H -22.861 -13.442 -4.305 1.00 . B B . 100 LYS HD2 1 1
8 18652 2 2 78 LYS HD3 H -23.138 -12.351 -5.664 1.00 . B B . 100 LYS HD3 1 1
8 18653 2 2 78 LYS HE2 H -22.059 -13.893 -7.173 1.00 . B B . 100 LYS HE2 1 1
8 18654 2 2 78 LYS HE3 H -21.622 -14.949 -5.833 1.00 . B B . 100 LYS HE3 1 1
8 18655 2 2 78 LYS HG2 H -20.420 -13.198 -4.658 1.00 . B B . 100 LYS HG2 1 1
8 18656 2 2 78 LYS HG3 H -21.213 -11.671 -4.251 1.00 . B B . 100 LYS HG3 1 1
8 18657 2 2 78 LYS HZ1 H -24.393 -14.325 -6.681 1.00 . B B . 100 LYS HZ1 1 1
8 18658 2 2 78 LYS HZ2 H -23.947 -15.377 -5.435 1.00 . B B . 100 LYS HZ2 1 1
8 18659 2 2 78 LYS HZ3 H -23.560 -15.752 -7.036 1.00 . B B . 100 LYS HZ3 1 1
8 18660 2 2 78 LYS N N -18.829 -10.403 -7.300 1.00 . B B . 100 LYS N 1 1
8 18661 2 2 78 LYS NZ N -23.656 -14.977 -6.350 1.00 . B B . 100 LYS NZ 1 1
8 18662 2 2 78 LYS O O -17.629 -12.800 -6.290 1.00 . B B . 100 LYS O 1 1
8 18663 2 2 79 VAL C C -17.470 -14.004 -3.236 1.00 . B B . 101 VAL C 1 1
8 18664 2 2 79 VAL CA C -16.850 -12.669 -3.630 1.00 . B B . 101 VAL CA 1 1
8 18665 2 2 79 VAL CB C -16.234 -11.975 -2.386 1.00 . B B . 101 VAL CB 1 1
8 18666 2 2 79 VAL CG1 C -17.307 -11.351 -1.508 1.00 . B B . 101 VAL CG1 1 1
8 18667 2 2 79 VAL CG2 C -15.408 -12.957 -1.575 1.00 . B B . 101 VAL CG2 1 1
8 18668 2 2 79 VAL H H -18.287 -11.126 -3.760 1.00 . B B . 101 VAL H 1 1
8 18669 2 2 79 VAL HA H -16.055 -12.858 -4.339 1.00 . B B . 101 VAL HA 1 1
8 18670 2 2 79 VAL HB H -15.581 -11.182 -2.726 1.00 . B B . 101 VAL HB 1 1
8 18671 2 2 79 VAL HG11 H -18.091 -12.072 -1.331 1.00 . B B . 101 VAL HG11 1 1
8 18672 2 2 79 VAL HG12 H -17.719 -10.481 -1.996 1.00 . B B . 101 VAL HG12 1 1
8 18673 2 2 79 VAL HG13 H -16.871 -11.059 -0.563 1.00 . B B . 101 VAL HG13 1 1
8 18674 2 2 79 VAL HG21 H -16.063 -13.697 -1.133 1.00 . B B . 101 VAL HG21 1 1
8 18675 2 2 79 VAL HG22 H -14.884 -12.427 -0.794 1.00 . B B . 101 VAL HG22 1 1
8 18676 2 2 79 VAL HG23 H -14.696 -13.448 -2.220 1.00 . B B . 101 VAL HG23 1 1
8 18677 2 2 79 VAL N N -17.836 -11.824 -4.281 1.00 . B B . 101 VAL N 1 1
8 18678 2 2 79 VAL O O -18.454 -14.051 -2.502 1.00 . B B . 101 VAL O 1 1
8 18679 2 2 80 LEU C C -16.577 -17.075 -2.368 1.00 . B B . 102 LEU C 1 1
8 18680 2 2 80 LEU CA C -17.408 -16.416 -3.455 1.00 . B B . 102 LEU CA 1 1
8 18681 2 2 80 LEU CB C -17.376 -17.284 -4.709 1.00 . B B . 102 LEU CB 1 1
8 18682 2 2 80 LEU CD1 C -18.066 -17.723 -7.064 1.00 . B B . 102 LEU CD1 1 1
8 18683 2 2 80 LEU CD2 C -19.586 -16.449 -5.555 1.00 . B B . 102 LEU CD2 1 1
8 18684 2 2 80 LEU CG C -18.140 -16.738 -5.913 1.00 . B B . 102 LEU CG 1 1
8 18685 2 2 80 LEU H H -16.132 -14.986 -4.348 1.00 . B B . 102 LEU H 1 1
8 18686 2 2 80 LEU HA H -18.423 -16.323 -3.116 1.00 . B B . 102 LEU HA 1 1
8 18687 2 2 80 LEU HB2 H -16.347 -17.417 -4.999 1.00 . B B . 102 LEU HB2 1 1
8 18688 2 2 80 LEU HB3 H -17.787 -18.248 -4.459 1.00 . B B . 102 LEU HB3 1 1
8 18689 2 2 80 LEU HD11 H -17.056 -17.750 -7.446 1.00 . B B . 102 LEU HD11 1 1
8 18690 2 2 80 LEU HD12 H -18.744 -17.417 -7.845 1.00 . B B . 102 LEU HD12 1 1
8 18691 2 2 80 LEU HD13 H -18.341 -18.705 -6.712 1.00 . B B . 102 LEU HD13 1 1
8 18692 2 2 80 LEU HD21 H -19.622 -15.704 -4.774 1.00 . B B . 102 LEU HD21 1 1
8 18693 2 2 80 LEU HD22 H -20.061 -17.356 -5.211 1.00 . B B . 102 LEU HD22 1 1
8 18694 2 2 80 LEU HD23 H -20.103 -16.079 -6.429 1.00 . B B . 102 LEU HD23 1 1
8 18695 2 2 80 LEU HG H -17.680 -15.814 -6.235 1.00 . B B . 102 LEU HG 1 1
8 18696 2 2 80 LEU N N -16.907 -15.084 -3.750 1.00 . B B . 102 LEU N 1 1
8 18697 2 2 80 LEU O O -17.065 -17.913 -1.612 1.00 . B B . 102 LEU O 1 1
8 18698 2 2 81 TYR C C -13.553 -16.257 -0.679 1.00 . B B . 103 TYR C 1 1
8 18699 2 2 81 TYR CA C -14.378 -17.315 -1.388 1.00 . B B . 103 TYR CA 1 1
8 18700 2 2 81 TYR CB C -13.466 -18.245 -2.179 1.00 . B B . 103 TYR CB 1 1
8 18701 2 2 81 TYR CD1 C -11.373 -19.212 -1.145 1.00 . B B . 103 TYR CD1 1 1
8 18702 2 2 81 TYR CD2 C -13.429 -20.369 -0.822 1.00 . B B . 103 TYR CD2 1 1
8 18703 2 2 81 TYR CE1 C -10.709 -20.182 -0.422 1.00 . B B . 103 TYR CE1 1 1
8 18704 2 2 81 TYR CE2 C -12.775 -21.341 -0.093 1.00 . B B . 103 TYR CE2 1 1
8 18705 2 2 81 TYR CG C -12.744 -19.290 -1.359 1.00 . B B . 103 TYR CG 1 1
8 18706 2 2 81 TYR CZ C -11.415 -21.244 0.105 1.00 . B B . 103 TYR CZ 1 1
8 18707 2 2 81 TYR H H -15.012 -15.945 -2.856 1.00 . B B . 103 TYR H 1 1
8 18708 2 2 81 TYR HA H -14.934 -17.884 -0.661 1.00 . B B . 103 TYR HA 1 1
8 18709 2 2 81 TYR HB2 H -14.052 -18.759 -2.921 1.00 . B B . 103 TYR HB2 1 1
8 18710 2 2 81 TYR HB3 H -12.722 -17.648 -2.673 1.00 . B B . 103 TYR HB3 1 1
8 18711 2 2 81 TYR HD1 H -10.824 -18.379 -1.559 1.00 . B B . 103 TYR HD1 1 1
8 18712 2 2 81 TYR HD2 H -14.494 -20.443 -0.980 1.00 . B B . 103 TYR HD2 1 1
8 18713 2 2 81 TYR HE1 H -9.645 -20.104 -0.268 1.00 . B B . 103 TYR HE1 1 1
8 18714 2 2 81 TYR HE2 H -13.329 -22.170 0.316 1.00 . B B . 103 TYR HE2 1 1
8 18715 2 2 81 TYR HH H -10.187 -21.813 1.493 1.00 . B B . 103 TYR HH 1 1
8 18716 2 2 81 TYR N N -15.318 -16.684 -2.292 1.00 . B B . 103 TYR N 1 1
8 18717 2 2 81 TYR O O -13.044 -15.339 -1.315 1.00 . B B . 103 TYR O 1 1
8 18718 2 2 81 TYR OH O -10.758 -22.225 0.819 1.00 . B B . 103 TYR OH 1 1
8 18719 2 2 82 ASN C C -12.142 -16.156 2.666 1.00 . B B . 104 ASN C 1 1
8 18720 2 2 82 ASN CA C -12.657 -15.452 1.422 1.00 . B B . 104 ASN CA 1 1
8 18721 2 2 82 ASN CB C -13.498 -14.243 1.832 1.00 . B B . 104 ASN CB 1 1
8 18722 2 2 82 ASN CG C -12.665 -13.111 2.411 1.00 . B B . 104 ASN CG 1 1
8 18723 2 2 82 ASN H H -13.894 -17.129 1.073 1.00 . B B . 104 ASN H 1 1
8 18724 2 2 82 ASN HA H -11.819 -15.120 0.827 1.00 . B B . 104 ASN HA 1 1
8 18725 2 2 82 ASN HB2 H -14.022 -13.870 0.970 1.00 . B B . 104 ASN HB2 1 1
8 18726 2 2 82 ASN HB3 H -14.213 -14.550 2.578 1.00 . B B . 104 ASN HB3 1 1
8 18727 2 2 82 ASN HD21 H -14.073 -11.799 1.934 1.00 . B B . 104 ASN HD21 1 1
8 18728 2 2 82 ASN HD22 H -12.686 -11.160 2.729 1.00 . B B . 104 ASN HD22 1 1
8 18729 2 2 82 ASN N N -13.439 -16.383 0.626 1.00 . B B . 104 ASN N 1 1
8 18730 2 2 82 ASN ND2 N -13.190 -11.901 2.347 1.00 . B B . 104 ASN ND2 1 1
8 18731 2 2 82 ASN O O -12.713 -16.028 3.750 1.00 . B B . 104 ASN O 1 1
8 18732 2 2 82 ASN OD1 O -11.568 -13.321 2.928 1.00 . B B . 104 ASN OD1 1 1
8 18733 2 2 83 GLU C C -9.228 -17.059 4.103 1.00 . B B . 105 GLU C 1 1
8 18734 2 2 83 GLU CA C -10.522 -17.676 3.603 1.00 . B B . 105 GLU CA 1 1
8 18735 2 2 83 GLU CB C -10.279 -19.122 3.175 1.00 . B B . 105 GLU CB 1 1
8 18736 2 2 83 GLU CD C -9.479 -21.418 3.850 1.00 . B B . 105 GLU CD 1 1
8 18737 2 2 83 GLU CG C -9.577 -19.962 4.232 1.00 . B B . 105 GLU CG 1 1
8 18738 2 2 83 GLU H H -10.650 -16.957 1.620 1.00 . B B . 105 GLU H 1 1
8 18739 2 2 83 GLU HA H -11.240 -17.667 4.406 1.00 . B B . 105 GLU HA 1 1
8 18740 2 2 83 GLU HB2 H -11.228 -19.583 2.949 1.00 . B B . 105 GLU HB2 1 1
8 18741 2 2 83 GLU HB3 H -9.669 -19.119 2.287 1.00 . B B . 105 GLU HB3 1 1
8 18742 2 2 83 GLU HG2 H -8.579 -19.576 4.374 1.00 . B B . 105 GLU HG2 1 1
8 18743 2 2 83 GLU HG3 H -10.126 -19.884 5.158 1.00 . B B . 105 GLU HG3 1 1
8 18744 2 2 83 GLU N N -11.077 -16.913 2.502 1.00 . B B . 105 GLU N 1 1
8 18745 2 2 83 GLU O O -8.407 -16.582 3.314 1.00 . B B . 105 GLU O 1 1
8 18746 2 2 83 GLU OE1 O -9.856 -22.280 4.678 1.00 . B B . 105 GLU OE1 1 1
8 18747 2 2 83 GLU OE2 O -9.046 -21.711 2.719 1.00 . B B . 105 GLU OE2 1 1
8 18748 2 2 84 ILE C C -6.878 -17.857 6.058 1.00 . B B . 106 ILE C 1 1
8 18749 2 2 84 ILE CA C -7.811 -16.661 6.019 1.00 . B B . 106 ILE CA 1 1
8 18750 2 2 84 ILE CB C -7.999 -16.129 7.452 1.00 . B B . 106 ILE CB 1 1
8 18751 2 2 84 ILE CD1 C -9.324 -14.463 8.862 1.00 . B B . 106 ILE CD1 1 1
8 18752 2 2 84 ILE CG1 C -8.963 -14.941 7.466 1.00 . B B . 106 ILE CG1 1 1
8 18753 2 2 84 ILE CG2 C -6.651 -15.733 8.041 1.00 . B B . 106 ILE CG2 1 1
8 18754 2 2 84 ILE H H -9.797 -17.342 5.996 1.00 . B B . 106 ILE H 1 1
8 18755 2 2 84 ILE HA H -7.371 -15.883 5.411 1.00 . B B . 106 ILE HA 1 1
8 18756 2 2 84 ILE HB H -8.409 -16.926 8.053 1.00 . B B . 106 ILE HB 1 1
8 18757 2 2 84 ILE HD11 H -9.992 -13.616 8.791 1.00 . B B . 106 ILE HD11 1 1
8 18758 2 2 84 ILE HD12 H -8.425 -14.170 9.384 1.00 . B B . 106 ILE HD12 1 1
8 18759 2 2 84 ILE HD13 H -9.811 -15.262 9.402 1.00 . B B . 106 ILE HD13 1 1
8 18760 2 2 84 ILE HG12 H -8.508 -14.114 6.939 1.00 . B B . 106 ILE HG12 1 1
8 18761 2 2 84 ILE HG13 H -9.878 -15.222 6.963 1.00 . B B . 106 ILE HG13 1 1
8 18762 2 2 84 ILE HG21 H -5.994 -16.592 8.040 1.00 . B B . 106 ILE HG21 1 1
8 18763 2 2 84 ILE HG22 H -6.789 -15.382 9.052 1.00 . B B . 106 ILE HG22 1 1
8 18764 2 2 84 ILE HG23 H -6.216 -14.948 7.442 1.00 . B B . 106 ILE HG23 1 1
8 18765 2 2 84 ILE N N -9.060 -17.056 5.416 1.00 . B B . 106 ILE N 1 1
8 18766 2 2 84 ILE O O -6.938 -18.677 6.978 1.00 . B B . 106 ILE O 1 1
8 18767 2 2 85 VAL C C -3.816 -18.641 5.697 1.00 . B B . 107 VAL C 1 1
8 18768 2 2 85 VAL CA C -5.095 -19.060 4.998 1.00 . B B . 107 VAL CA 1 1
8 18769 2 2 85 VAL CB C -4.825 -19.545 3.551 1.00 . B B . 107 VAL CB 1 1
8 18770 2 2 85 VAL CG1 C -4.456 -18.394 2.629 1.00 . B B . 107 VAL CG1 1 1
8 18771 2 2 85 VAL CG2 C -3.742 -20.610 3.544 1.00 . B B . 107 VAL CG2 1 1
8 18772 2 2 85 VAL H H -6.028 -17.285 4.356 1.00 . B B . 107 VAL H 1 1
8 18773 2 2 85 VAL HA H -5.524 -19.886 5.553 1.00 . B B . 107 VAL HA 1 1
8 18774 2 2 85 VAL HB H -5.732 -19.991 3.172 1.00 . B B . 107 VAL HB 1 1
8 18775 2 2 85 VAL HG11 H -5.317 -17.755 2.486 1.00 . B B . 107 VAL HG11 1 1
8 18776 2 2 85 VAL HG12 H -4.137 -18.785 1.675 1.00 . B B . 107 VAL HG12 1 1
8 18777 2 2 85 VAL HG13 H -3.654 -17.821 3.070 1.00 . B B . 107 VAL HG13 1 1
8 18778 2 2 85 VAL HG21 H -2.808 -20.177 3.873 1.00 . B B . 107 VAL HG21 1 1
8 18779 2 2 85 VAL HG22 H -3.626 -21.004 2.545 1.00 . B B . 107 VAL HG22 1 1
8 18780 2 2 85 VAL HG23 H -4.023 -21.408 4.217 1.00 . B B . 107 VAL HG23 1 1
8 18781 2 2 85 VAL N N -6.040 -17.971 5.054 1.00 . B B . 107 VAL N 1 1
8 18782 2 2 85 VAL O O -3.122 -17.710 5.276 1.00 . B B . 107 VAL O 1 1
8 18783 2 2 86 GLU C C -1.135 -19.520 7.201 1.00 . B B . 108 GLU C 1 1
8 18784 2 2 86 GLU CA C -2.448 -18.923 7.670 1.00 . B B . 108 GLU CA 1 1
8 18785 2 2 86 GLU CB C -2.770 -19.303 9.111 1.00 . B B . 108 GLU CB 1 1
8 18786 2 2 86 GLU CD C -4.385 -18.997 11.034 1.00 . B B . 108 GLU CD 1 1
8 18787 2 2 86 GLU CG C -4.019 -18.606 9.622 1.00 . B B . 108 GLU CG 1 1
8 18788 2 2 86 GLU H H -4.079 -20.092 7.025 1.00 . B B . 108 GLU H 1 1
8 18789 2 2 86 GLU HA H -2.368 -17.853 7.607 1.00 . B B . 108 GLU HA 1 1
8 18790 2 2 86 GLU HB2 H -2.921 -20.370 9.169 1.00 . B B . 108 GLU HB2 1 1
8 18791 2 2 86 GLU HB3 H -1.939 -19.025 9.745 1.00 . B B . 108 GLU HB3 1 1
8 18792 2 2 86 GLU HG2 H -3.855 -17.539 9.594 1.00 . B B . 108 GLU HG2 1 1
8 18793 2 2 86 GLU HG3 H -4.845 -18.857 8.968 1.00 . B B . 108 GLU HG3 1 1
8 18794 2 2 86 GLU N N -3.536 -19.310 6.798 1.00 . B B . 108 GLU N 1 1
8 18795 2 2 86 GLU O O -0.524 -20.357 7.869 1.00 . B B . 108 GLU O 1 1
8 18796 2 2 86 GLU OE1 O -5.169 -19.954 11.203 1.00 . B B . 108 GLU OE1 1 1
8 18797 2 2 86 GLU OE2 O -3.917 -18.331 11.979 1.00 . B B . 108 GLU OE2 1 1
8 18798 2 2 87 GLU C C 1.467 -18.272 5.349 1.00 . B B . 109 GLU C 1 1
8 18799 2 2 87 GLU CA C 0.535 -19.464 5.437 1.00 . B B . 109 GLU CA 1 1
8 18800 2 2 87 GLU CB C 0.292 -20.037 4.047 1.00 . B B . 109 GLU CB 1 1
8 18801 2 2 87 GLU CD C 0.689 -22.448 4.616 1.00 . B B . 109 GLU CD 1 1
8 18802 2 2 87 GLU CG C -0.281 -21.437 4.057 1.00 . B B . 109 GLU CG 1 1
8 18803 2 2 87 GLU H H -1.287 -18.416 5.562 1.00 . B B . 109 GLU H 1 1
8 18804 2 2 87 GLU HA H 0.982 -20.222 6.059 1.00 . B B . 109 GLU HA 1 1
8 18805 2 2 87 GLU HB2 H -0.399 -19.398 3.527 1.00 . B B . 109 GLU HB2 1 1
8 18806 2 2 87 GLU HB3 H 1.226 -20.053 3.512 1.00 . B B . 109 GLU HB3 1 1
8 18807 2 2 87 GLU HG2 H -1.173 -21.442 4.663 1.00 . B B . 109 GLU HG2 1 1
8 18808 2 2 87 GLU HG3 H -0.531 -21.715 3.046 1.00 . B B . 109 GLU HG3 1 1
8 18809 2 2 87 GLU N N -0.721 -19.064 6.038 1.00 . B B . 109 GLU N 1 1
8 18810 2 2 87 GLU O O 1.078 -17.212 4.861 1.00 . B B . 109 GLU O 1 1
8 18811 2 2 87 GLU OE1 O 1.737 -22.692 3.977 1.00 . B B . 109 GLU OE1 1 1
8 18812 2 2 87 GLU OE2 O 0.414 -23.009 5.696 1.00 . B B . 109 GLU OE2 1 1
8 18813 2 2 88 GLY C C 3.977 -17.027 4.323 1.00 . B B . 110 GLY C 1 1
8 18814 2 2 88 GLY CA C 3.669 -17.385 5.757 1.00 . B B . 110 GLY CA 1 1
8 18815 2 2 88 GLY H H 2.920 -19.292 6.263 1.00 . B B . 110 GLY H 1 1
8 18816 2 2 88 GLY HA2 H 3.281 -16.512 6.261 1.00 . B B . 110 GLY HA2 1 1
8 18817 2 2 88 GLY HA3 H 4.576 -17.697 6.245 1.00 . B B . 110 GLY HA3 1 1
8 18818 2 2 88 GLY N N 2.687 -18.443 5.840 1.00 . B B . 110 GLY N 1 1
8 18819 2 2 88 GLY O O 4.273 -17.900 3.502 1.00 . B B . 110 GLY O 1 1
8 18820 2 2 89 ILE C C 4.703 -13.893 2.659 1.00 . B B . 111 ILE C 1 1
8 18821 2 2 89 ILE CA C 4.028 -15.262 2.665 1.00 . B B . 111 ILE CA 1 1
8 18822 2 2 89 ILE CB C 2.639 -15.166 1.991 1.00 . B B . 111 ILE CB 1 1
8 18823 2 2 89 ILE CD1 C 1.456 -14.762 -0.235 1.00 . B B . 111 ILE CD1 1 1
8 18824 2 2 89 ILE CG1 C 2.771 -14.778 0.514 1.00 . B B . 111 ILE CG1 1 1
8 18825 2 2 89 ILE CG2 C 1.767 -14.168 2.734 1.00 . B B . 111 ILE CG2 1 1
8 18826 2 2 89 ILE H H 3.717 -15.102 4.746 1.00 . B B . 111 ILE H 1 1
8 18827 2 2 89 ILE HA H 4.631 -15.960 2.111 1.00 . B B . 111 ILE HA 1 1
8 18828 2 2 89 ILE HB H 2.169 -16.136 2.059 1.00 . B B . 111 ILE HB 1 1
8 18829 2 2 89 ILE HD11 H 0.812 -14.001 0.179 1.00 . B B . 111 ILE HD11 1 1
8 18830 2 2 89 ILE HD12 H 0.979 -15.726 -0.141 1.00 . B B . 111 ILE HD12 1 1
8 18831 2 2 89 ILE HD13 H 1.638 -14.551 -1.278 1.00 . B B . 111 ILE HD13 1 1
8 18832 2 2 89 ILE HG12 H 3.200 -13.790 0.447 1.00 . B B . 111 ILE HG12 1 1
8 18833 2 2 89 ILE HG13 H 3.423 -15.482 0.020 1.00 . B B . 111 ILE HG13 1 1
8 18834 2 2 89 ILE HG21 H 1.673 -14.472 3.765 1.00 . B B . 111 ILE HG21 1 1
8 18835 2 2 89 ILE HG22 H 0.791 -14.129 2.277 1.00 . B B . 111 ILE HG22 1 1
8 18836 2 2 89 ILE HG23 H 2.226 -13.191 2.687 1.00 . B B . 111 ILE HG23 1 1
8 18837 2 2 89 ILE N N 3.890 -15.749 4.024 1.00 . B B . 111 ILE N 1 1
8 18838 2 2 89 ILE O O 4.644 -13.155 3.649 1.00 . B B . 111 ILE O 1 1
8 18839 2 2 90 TYR C C 4.953 -11.346 0.695 1.00 . B B . 112 TYR C 1 1
8 18840 2 2 90 TYR CA C 5.950 -12.254 1.394 1.00 . B B . 112 TYR CA 1 1
8 18841 2 2 90 TYR CB C 7.266 -12.323 0.617 1.00 . B B . 112 TYR CB 1 1
8 18842 2 2 90 TYR CD1 C 9.093 -12.481 2.347 1.00 . B B . 112 TYR CD1 1 1
8 18843 2 2 90 TYR CD2 C 8.608 -14.422 1.050 1.00 . B B . 112 TYR CD2 1 1
8 18844 2 2 90 TYR CE1 C 10.074 -13.176 3.028 1.00 . B B . 112 TYR CE1 1 1
8 18845 2 2 90 TYR CE2 C 9.589 -15.123 1.725 1.00 . B B . 112 TYR CE2 1 1
8 18846 2 2 90 TYR CG C 8.344 -13.091 1.350 1.00 . B B . 112 TYR CG 1 1
8 18847 2 2 90 TYR CZ C 10.318 -14.496 2.713 1.00 . B B . 112 TYR CZ 1 1
8 18848 2 2 90 TYR H H 5.458 -14.235 0.846 1.00 . B B . 112 TYR H 1 1
8 18849 2 2 90 TYR HA H 6.144 -11.857 2.380 1.00 . B B . 112 TYR HA 1 1
8 18850 2 2 90 TYR HB2 H 7.095 -12.804 -0.333 1.00 . B B . 112 TYR HB2 1 1
8 18851 2 2 90 TYR HB3 H 7.631 -11.318 0.447 1.00 . B B . 112 TYR HB3 1 1
8 18852 2 2 90 TYR HD1 H 8.898 -11.447 2.591 1.00 . B B . 112 TYR HD1 1 1
8 18853 2 2 90 TYR HD2 H 8.037 -14.911 0.276 1.00 . B B . 112 TYR HD2 1 1
8 18854 2 2 90 TYR HE1 H 10.645 -12.686 3.802 1.00 . B B . 112 TYR HE1 1 1
8 18855 2 2 90 TYR HE2 H 9.780 -16.156 1.478 1.00 . B B . 112 TYR HE2 1 1
8 18856 2 2 90 TYR HH H 11.867 -15.639 2.752 1.00 . B B . 112 TYR HH 1 1
8 18857 2 2 90 TYR N N 5.368 -13.571 1.563 1.00 . B B . 112 TYR N 1 1
8 18858 2 2 90 TYR O O 4.542 -11.604 -0.440 1.00 . B B . 112 TYR O 1 1
8 18859 2 2 90 TYR OH O 11.293 -15.194 3.391 1.00 . B B . 112 TYR OH 1 1
8 18860 2 2 91 LEU C C 4.157 -8.063 0.508 1.00 . B B . 113 LEU C 1 1
8 18861 2 2 91 LEU CA C 3.533 -9.392 0.930 1.00 . B B . 113 LEU CA 1 1
8 18862 2 2 91 LEU CB C 2.512 -9.182 2.057 1.00 . B B . 113 LEU CB 1 1
8 18863 2 2 91 LEU CD1 C 0.791 -10.792 1.152 1.00 . B B . 113 LEU CD1 1 1
8 18864 2 2 91 LEU CD2 C 0.158 -9.139 2.898 1.00 . B B . 113 LEU CD2 1 1
8 18865 2 2 91 LEU CG C 1.039 -9.386 1.685 1.00 . B B . 113 LEU CG 1 1
8 18866 2 2 91 LEU H H 5.025 -10.095 2.242 1.00 . B B . 113 LEU H 1 1
8 18867 2 2 91 LEU HA H 3.047 -9.842 0.078 1.00 . B B . 113 LEU HA 1 1
8 18868 2 2 91 LEU HB2 H 2.753 -9.861 2.864 1.00 . B B . 113 LEU HB2 1 1
8 18869 2 2 91 LEU HB3 H 2.630 -8.173 2.420 1.00 . B B . 113 LEU HB3 1 1
8 18870 2 2 91 LEU HD11 H 1.523 -11.028 0.399 1.00 . B B . 113 LEU HD11 1 1
8 18871 2 2 91 LEU HD12 H -0.199 -10.839 0.716 1.00 . B B . 113 LEU HD12 1 1
8 18872 2 2 91 LEU HD13 H 0.860 -11.502 1.962 1.00 . B B . 113 LEU HD13 1 1
8 18873 2 2 91 LEU HD21 H 0.252 -8.110 3.211 1.00 . B B . 113 LEU HD21 1 1
8 18874 2 2 91 LEU HD22 H 0.466 -9.790 3.703 1.00 . B B . 113 LEU HD22 1 1
8 18875 2 2 91 LEU HD23 H -0.870 -9.346 2.644 1.00 . B B . 113 LEU HD23 1 1
8 18876 2 2 91 LEU HG H 0.760 -8.678 0.919 1.00 . B B . 113 LEU HG 1 1
8 18877 2 2 91 LEU N N 4.572 -10.292 1.388 1.00 . B B . 113 LEU N 1 1
8 18878 2 2 91 LEU O O 5.185 -7.654 1.046 1.00 . B B . 113 LEU O 1 1
8 18879 2 2 92 TYR C C 3.006 -5.132 -1.199 1.00 . B B . 114 TYR C 1 1
8 18880 2 2 92 TYR CA C 4.097 -6.183 -1.034 1.00 . B B . 114 TYR CA 1 1
8 18881 2 2 92 TYR CB C 4.719 -6.477 -2.405 1.00 . B B . 114 TYR CB 1 1
8 18882 2 2 92 TYR CD1 C 5.459 -8.885 -2.426 1.00 . B B . 114 TYR CD1 1 1
8 18883 2 2 92 TYR CD2 C 7.136 -7.201 -2.277 1.00 . B B . 114 TYR CD2 1 1
8 18884 2 2 92 TYR CE1 C 6.427 -9.863 -2.379 1.00 . B B . 114 TYR CE1 1 1
8 18885 2 2 92 TYR CE2 C 8.113 -8.178 -2.236 1.00 . B B . 114 TYR CE2 1 1
8 18886 2 2 92 TYR CG C 5.793 -7.539 -2.373 1.00 . B B . 114 TYR CG 1 1
8 18887 2 2 92 TYR CZ C 7.749 -9.506 -2.285 1.00 . B B . 114 TYR CZ 1 1
8 18888 2 2 92 TYR H H 2.682 -7.739 -0.799 1.00 . B B . 114 TYR H 1 1
8 18889 2 2 92 TYR HA H 4.862 -5.813 -0.363 1.00 . B B . 114 TYR HA 1 1
8 18890 2 2 92 TYR HB2 H 3.946 -6.811 -3.077 1.00 . B B . 114 TYR HB2 1 1
8 18891 2 2 92 TYR HB3 H 5.155 -5.572 -2.797 1.00 . B B . 114 TYR HB3 1 1
8 18892 2 2 92 TYR HD1 H 4.418 -9.162 -2.502 1.00 . B B . 114 TYR HD1 1 1
8 18893 2 2 92 TYR HD2 H 7.415 -6.157 -2.240 1.00 . B B . 114 TYR HD2 1 1
8 18894 2 2 92 TYR HE1 H 6.146 -10.902 -2.423 1.00 . B B . 114 TYR HE1 1 1
8 18895 2 2 92 TYR HE2 H 9.154 -7.900 -2.164 1.00 . B B . 114 TYR HE2 1 1
8 18896 2 2 92 TYR HH H 8.468 -11.210 -2.832 1.00 . B B . 114 TYR HH 1 1
8 18897 2 2 92 TYR N N 3.544 -7.403 -0.461 1.00 . B B . 114 TYR N 1 1
8 18898 2 2 92 TYR O O 1.855 -5.464 -1.473 1.00 . B B . 114 TYR O 1 1
8 18899 2 2 92 TYR OH O 8.714 -10.483 -2.231 1.00 . B B . 114 TYR OH 1 1
8 18900 2 2 93 ASP C C 3.153 -1.602 -1.875 1.00 . B B . 115 ASP C 1 1
8 18901 2 2 93 ASP CA C 2.427 -2.774 -1.230 1.00 . B B . 115 ASP CA 1 1
8 18902 2 2 93 ASP CB C 1.817 -2.351 0.112 1.00 . B B . 115 ASP CB 1 1
8 18903 2 2 93 ASP CG C 0.717 -1.313 -0.031 1.00 . B B . 115 ASP CG 1 1
8 18904 2 2 93 ASP H H 4.289 -3.669 -0.771 1.00 . B B . 115 ASP H 1 1
8 18905 2 2 93 ASP HA H 1.643 -3.118 -1.890 1.00 . B B . 115 ASP HA 1 1
8 18906 2 2 93 ASP HB2 H 1.400 -3.218 0.597 1.00 . B B . 115 ASP HB2 1 1
8 18907 2 2 93 ASP HB3 H 2.596 -1.939 0.736 1.00 . B B . 115 ASP HB3 1 1
8 18908 2 2 93 ASP N N 3.366 -3.873 -1.032 1.00 . B B . 115 ASP N 1 1
8 18909 2 2 93 ASP O O 4.335 -1.380 -1.596 1.00 . B B . 115 ASP O 1 1
8 18910 2 2 93 ASP OD1 O 0.952 -0.138 0.326 1.00 . B B . 115 ASP OD1 1 1
8 18911 2 2 93 ASP OD2 O -0.389 -1.677 -0.487 1.00 . B B . 115 ASP OD2 1 1
8 18912 2 2 94 LEU C C 2.950 1.495 -2.516 1.00 . B B . 116 LEU C 1 1
8 18913 2 2 94 LEU CA C 3.074 0.277 -3.408 1.00 . B B . 116 LEU CA 1 1
8 18914 2 2 94 LEU CB C 2.434 0.574 -4.772 1.00 . B B . 116 LEU CB 1 1
8 18915 2 2 94 LEU CD1 C 2.030 -0.036 -7.177 1.00 . B B . 116 LEU CD1 1 1
8 18916 2 2 94 LEU CD2 C 4.105 -0.823 -6.035 1.00 . B B . 116 LEU CD2 1 1
8 18917 2 2 94 LEU CG C 2.629 -0.497 -5.855 1.00 . B B . 116 LEU CG 1 1
8 18918 2 2 94 LEU H H 1.535 -1.113 -2.946 1.00 . B B . 116 LEU H 1 1
8 18919 2 2 94 LEU HA H 4.122 0.065 -3.551 1.00 . B B . 116 LEU HA 1 1
8 18920 2 2 94 LEU HB2 H 1.372 0.720 -4.623 1.00 . B B . 116 LEU HB2 1 1
8 18921 2 2 94 LEU HB3 H 2.853 1.501 -5.139 1.00 . B B . 116 LEU HB3 1 1
8 18922 2 2 94 LEU HD11 H 0.974 0.158 -7.050 1.00 . B B . 116 LEU HD11 1 1
8 18923 2 2 94 LEU HD12 H 2.165 -0.807 -7.922 1.00 . B B . 116 LEU HD12 1 1
8 18924 2 2 94 LEU HD13 H 2.525 0.868 -7.503 1.00 . B B . 116 LEU HD13 1 1
8 18925 2 2 94 LEU HD21 H 4.654 0.082 -6.251 1.00 . B B . 116 LEU HD21 1 1
8 18926 2 2 94 LEU HD22 H 4.222 -1.517 -6.854 1.00 . B B . 116 LEU HD22 1 1
8 18927 2 2 94 LEU HD23 H 4.488 -1.268 -5.130 1.00 . B B . 116 LEU HD23 1 1
8 18928 2 2 94 LEU HG H 2.116 -1.399 -5.554 1.00 . B B . 116 LEU HG 1 1
8 18929 2 2 94 LEU N N 2.470 -0.880 -2.755 1.00 . B B . 116 LEU N 1 1
8 18930 2 2 94 LEU O O 1.935 1.696 -1.861 1.00 . B B . 116 LEU O 1 1
8 18931 2 2 95 LEU C C 3.755 4.741 -2.448 1.00 . B B . 117 LEU C 1 1
8 18932 2 2 95 LEU CA C 3.989 3.479 -1.637 1.00 . B B . 117 LEU CA 1 1
8 18933 2 2 95 LEU CB C 5.299 3.593 -0.855 1.00 . B B . 117 LEU CB 1 1
8 18934 2 2 95 LEU CD1 C 4.329 2.430 1.162 1.00 . B B . 117 LEU CD1 1 1
8 18935 2 2 95 LEU CD2 C 5.842 1.180 -0.369 1.00 . B B . 117 LEU CD2 1 1
8 18936 2 2 95 LEU CG C 5.531 2.535 0.238 1.00 . B B . 117 LEU CG 1 1
8 18937 2 2 95 LEU H H 4.761 2.121 -3.068 1.00 . B B . 117 LEU H 1 1
8 18938 2 2 95 LEU HA H 3.178 3.370 -0.937 1.00 . B B . 117 LEU HA 1 1
8 18939 2 2 95 LEU HB2 H 6.115 3.536 -1.559 1.00 . B B . 117 LEU HB2 1 1
8 18940 2 2 95 LEU HB3 H 5.323 4.566 -0.391 1.00 . B B . 117 LEU HB3 1 1
8 18941 2 2 95 LEU HD11 H 4.061 3.413 1.519 1.00 . B B . 117 LEU HD11 1 1
8 18942 2 2 95 LEU HD12 H 4.579 1.799 2.002 1.00 . B B . 117 LEU HD12 1 1
8 18943 2 2 95 LEU HD13 H 3.497 1.998 0.626 1.00 . B B . 117 LEU HD13 1 1
8 18944 2 2 95 LEU HD21 H 6.100 0.486 0.418 1.00 . B B . 117 LEU HD21 1 1
8 18945 2 2 95 LEU HD22 H 6.668 1.271 -1.056 1.00 . B B . 117 LEU HD22 1 1
8 18946 2 2 95 LEU HD23 H 4.972 0.815 -0.897 1.00 . B B . 117 LEU HD23 1 1
8 18947 2 2 95 LEU HG H 6.378 2.832 0.838 1.00 . B B . 117 LEU HG 1 1
8 18948 2 2 95 LEU N N 3.984 2.308 -2.492 1.00 . B B . 117 LEU N 1 1
8 18949 2 2 95 LEU O O 4.532 5.059 -3.349 1.00 . B B . 117 LEU O 1 1
8 18950 2 2 96 ASN C C 2.161 6.516 -4.275 1.00 . B B . 118 ASN C 1 1
8 18951 2 2 96 ASN CA C 2.279 6.684 -2.764 1.00 . B B . 118 ASN CA 1 1
8 18952 2 2 96 ASN CB C 3.252 7.816 -2.437 1.00 . B B . 118 ASN CB 1 1
8 18953 2 2 96 ASN CG C 2.793 9.144 -3.002 1.00 . B B . 118 ASN CG 1 1
8 18954 2 2 96 ASN H H 2.128 5.109 -1.360 1.00 . B B . 118 ASN H 1 1
8 18955 2 2 96 ASN HA H 1.308 6.954 -2.378 1.00 . B B . 118 ASN HA 1 1
8 18956 2 2 96 ASN HB2 H 3.347 7.909 -1.367 1.00 . B B . 118 ASN HB2 1 1
8 18957 2 2 96 ASN HB3 H 4.212 7.583 -2.858 1.00 . B B . 118 ASN HB3 1 1
8 18958 2 2 96 ASN HD21 H 1.577 9.397 -1.446 1.00 . B B . 118 ASN HD21 1 1
8 18959 2 2 96 ASN HD22 H 1.570 10.663 -2.639 1.00 . B B . 118 ASN HD22 1 1
8 18960 2 2 96 ASN N N 2.678 5.442 -2.104 1.00 . B B . 118 ASN N 1 1
8 18961 2 2 96 ASN ND2 N 1.895 9.803 -2.292 1.00 . B B . 118 ASN ND2 1 1
8 18962 2 2 96 ASN O O 3.136 6.664 -5.009 1.00 . B B . 118 ASN O 1 1
8 18963 2 2 96 ASN OD1 O 3.229 9.567 -4.073 1.00 . B B . 118 ASN OD1 1 1
8 18964 2 2 97 VAL C C -0.054 7.271 -6.660 1.00 . B B . 119 VAL C 1 1
8 18965 2 2 97 VAL CA C 0.714 6.063 -6.154 1.00 . B B . 119 VAL CA 1 1
8 18966 2 2 97 VAL CB C -0.068 4.780 -6.481 1.00 . B B . 119 VAL CB 1 1
8 18967 2 2 97 VAL CG1 C -0.291 4.669 -7.976 1.00 . B B . 119 VAL CG1 1 1
8 18968 2 2 97 VAL CG2 C 0.669 3.554 -5.965 1.00 . B B . 119 VAL CG2 1 1
8 18969 2 2 97 VAL H H 0.225 6.078 -4.106 1.00 . B B . 119 VAL H 1 1
8 18970 2 2 97 VAL HA H 1.671 6.020 -6.655 1.00 . B B . 119 VAL HA 1 1
8 18971 2 2 97 VAL HB H -1.031 4.831 -5.992 1.00 . B B . 119 VAL HB 1 1
8 18972 2 2 97 VAL HG11 H -0.838 3.765 -8.193 1.00 . B B . 119 VAL HG11 1 1
8 18973 2 2 97 VAL HG12 H 0.664 4.644 -8.480 1.00 . B B . 119 VAL HG12 1 1
8 18974 2 2 97 VAL HG13 H -0.855 5.525 -8.316 1.00 . B B . 119 VAL HG13 1 1
8 18975 2 2 97 VAL HG21 H 0.073 2.673 -6.144 1.00 . B B . 119 VAL HG21 1 1
8 18976 2 2 97 VAL HG22 H 0.849 3.662 -4.906 1.00 . B B . 119 VAL HG22 1 1
8 18977 2 2 97 VAL HG23 H 1.612 3.462 -6.480 1.00 . B B . 119 VAL HG23 1 1
8 18978 2 2 97 VAL N N 0.963 6.201 -4.733 1.00 . B B . 119 VAL N 1 1
8 18979 2 2 97 VAL O O -1.227 7.466 -6.315 1.00 . B B . 119 VAL O 1 1
8 18980 2 2 98 GLY C C -0.322 10.213 -6.746 1.00 . B B . 120 GLY C 1 1
8 18981 2 2 98 GLY CA C 0.036 9.323 -7.915 1.00 . B B . 120 GLY CA 1 1
8 18982 2 2 98 GLY H H 1.516 7.823 -7.769 1.00 . B B . 120 GLY H 1 1
8 18983 2 2 98 GLY HA2 H 0.745 9.836 -8.548 1.00 . B B . 120 GLY HA2 1 1
8 18984 2 2 98 GLY HA3 H -0.858 9.113 -8.483 1.00 . B B . 120 GLY HA3 1 1
8 18985 2 2 98 GLY N N 0.613 8.079 -7.469 1.00 . B B . 120 GLY N 1 1
8 18986 2 2 98 GLY O O 0.448 10.337 -5.793 1.00 . B B . 120 GLY O 1 1
8 18987 2 2 99 GLU C C -3.310 11.066 -5.207 1.00 . B B . 121 GLU C 1 1
8 18988 2 2 99 GLU CA C -1.987 11.624 -5.705 1.00 . B B . 121 GLU CA 1 1
8 18989 2 2 99 GLU CB C -2.162 13.074 -6.141 1.00 . B B . 121 GLU CB 1 1
8 18990 2 2 99 GLU CD C -1.086 15.139 -7.078 1.00 . B B . 121 GLU CD 1 1
8 18991 2 2 99 GLU CG C -0.874 13.726 -6.596 1.00 . B B . 121 GLU CG 1 1
8 18992 2 2 99 GLU H H -2.034 10.731 -7.619 1.00 . B B . 121 GLU H 1 1
8 18993 2 2 99 GLU HA H -1.262 11.581 -4.908 1.00 . B B . 121 GLU HA 1 1
8 18994 2 2 99 GLU HB2 H -2.867 13.111 -6.957 1.00 . B B . 121 GLU HB2 1 1
8 18995 2 2 99 GLU HB3 H -2.553 13.641 -5.312 1.00 . B B . 121 GLU HB3 1 1
8 18996 2 2 99 GLU HG2 H -0.181 13.742 -5.768 1.00 . B B . 121 GLU HG2 1 1
8 18997 2 2 99 GLU HG3 H -0.457 13.142 -7.400 1.00 . B B . 121 GLU HG3 1 1
8 18998 2 2 99 GLU N N -1.493 10.818 -6.807 1.00 . B B . 121 GLU N 1 1
8 18999 2 2 99 GLU O O -4.159 11.798 -4.695 1.00 . B B . 121 GLU O 1 1
8 19000 2 2 99 GLU OE1 O -1.510 15.319 -8.240 1.00 . B B . 121 GLU OE1 1 1
8 19001 2 2 99 GLU OE2 O -0.832 16.083 -6.300 1.00 . B B . 121 GLU OE2 1 1
8 19002 2 2 100 ASP C C -4.526 7.871 -4.162 1.00 . B B . 122 ASP C 1 1
8 19003 2 2 100 ASP CA C -4.749 9.136 -4.985 1.00 . B B . 122 ASP CA 1 1
8 19004 2 2 100 ASP CB C -5.593 8.836 -6.228 1.00 . B B . 122 ASP CB 1 1
8 19005 2 2 100 ASP CG C -7.018 8.457 -5.882 1.00 . B B . 122 ASP CG 1 1
8 19006 2 2 100 ASP H H -2.761 9.213 -5.725 1.00 . B B . 122 ASP H 1 1
8 19007 2 2 100 ASP HA H -5.287 9.844 -4.373 1.00 . B B . 122 ASP HA 1 1
8 19008 2 2 100 ASP HB2 H -5.617 9.710 -6.858 1.00 . B B . 122 ASP HB2 1 1
8 19009 2 2 100 ASP HB3 H -5.143 8.019 -6.771 1.00 . B B . 122 ASP HB3 1 1
8 19010 2 2 100 ASP N N -3.491 9.761 -5.360 1.00 . B B . 122 ASP N 1 1
8 19011 2 2 100 ASP O O -5.329 7.547 -3.292 1.00 . B B . 122 ASP O 1 1
8 19012 2 2 100 ASP OD1 O -7.608 7.618 -6.595 1.00 . B B . 122 ASP OD1 1 1
8 19013 2 2 100 ASP OD2 O -7.562 9.002 -4.901 1.00 . B B . 122 ASP OD2 1 1
8 19014 2 2 101 ASN C C -3.847 4.768 -4.001 1.00 . B B . 123 ASN C 1 1
8 19015 2 2 101 ASN CA C -2.997 5.993 -3.667 1.00 . B B . 123 ASN CA 1 1
8 19016 2 2 101 ASN CB C -3.035 6.261 -2.154 1.00 . B B . 123 ASN CB 1 1
8 19017 2 2 101 ASN CG C -2.000 7.276 -1.705 1.00 . B B . 123 ASN CG 1 1
8 19018 2 2 101 ASN H H -2.831 7.485 -5.162 1.00 . B B . 123 ASN H 1 1
8 19019 2 2 101 ASN HA H -1.977 5.778 -3.947 1.00 . B B . 123 ASN HA 1 1
8 19020 2 2 101 ASN HB2 H -4.009 6.633 -1.888 1.00 . B B . 123 ASN HB2 1 1
8 19021 2 2 101 ASN HB3 H -2.854 5.336 -1.628 1.00 . B B . 123 ASN HB3 1 1
8 19022 2 2 101 ASN HD21 H -0.769 5.817 -1.155 1.00 . B B . 123 ASN HD21 1 1
8 19023 2 2 101 ASN HD22 H -0.186 7.433 -0.898 1.00 . B B . 123 ASN HD22 1 1
8 19024 2 2 101 ASN N N -3.408 7.182 -4.430 1.00 . B B . 123 ASN N 1 1
8 19025 2 2 101 ASN ND2 N -0.871 6.792 -1.210 1.00 . B B . 123 ASN ND2 1 1
8 19026 2 2 101 ASN O O -4.039 3.893 -3.158 1.00 . B B . 123 ASN O 1 1
8 19027 2 2 101 ASN OD1 O -2.228 8.484 -1.773 1.00 . B B . 123 ASN OD1 1 1
8 19028 2 2 102 LEU C C -4.464 3.003 -6.972 1.00 . B B . 124 LEU C 1 1
8 19029 2 2 102 LEU CA C -5.105 3.546 -5.699 1.00 . B B . 124 LEU CA 1 1
8 19030 2 2 102 LEU CB C -6.572 3.911 -5.987 1.00 . B B . 124 LEU CB 1 1
8 19031 2 2 102 LEU CD1 C -7.462 2.844 -3.876 1.00 . B B . 124 LEU CD1 1 1
8 19032 2 2 102 LEU CD2 C -7.155 5.302 -3.971 1.00 . B B . 124 LEU CD2 1 1
8 19033 2 2 102 LEU CG C -7.504 4.069 -4.772 1.00 . B B . 124 LEU CG 1 1
8 19034 2 2 102 LEU H H -4.205 5.449 -5.841 1.00 . B B . 124 LEU H 1 1
8 19035 2 2 102 LEU HA H -5.068 2.786 -4.934 1.00 . B B . 124 LEU HA 1 1
8 19036 2 2 102 LEU HB2 H -6.578 4.843 -6.529 1.00 . B B . 124 LEU HB2 1 1
8 19037 2 2 102 LEU HB3 H -6.985 3.148 -6.628 1.00 . B B . 124 LEU HB3 1 1
8 19038 2 2 102 LEU HD11 H -7.583 1.954 -4.471 1.00 . B B . 124 LEU HD11 1 1
8 19039 2 2 102 LEU HD12 H -8.261 2.903 -3.150 1.00 . B B . 124 LEU HD12 1 1
8 19040 2 2 102 LEU HD13 H -6.515 2.811 -3.363 1.00 . B B . 124 LEU HD13 1 1
8 19041 2 2 102 LEU HD21 H -7.795 5.364 -3.105 1.00 . B B . 124 LEU HD21 1 1
8 19042 2 2 102 LEU HD22 H -7.291 6.181 -4.586 1.00 . B B . 124 LEU HD22 1 1
8 19043 2 2 102 LEU HD23 H -6.125 5.242 -3.654 1.00 . B B . 124 LEU HD23 1 1
8 19044 2 2 102 LEU HG H -8.519 4.182 -5.125 1.00 . B B . 124 LEU HG 1 1
8 19045 2 2 102 LEU N N -4.350 4.704 -5.228 1.00 . B B . 124 LEU N 1 1
8 19046 2 2 102 LEU O O -3.924 3.772 -7.763 1.00 . B B . 124 LEU O 1 1
8 19047 2 2 103 TYR C C -4.640 -0.249 -8.687 1.00 . B B . 125 TYR C 1 1
8 19048 2 2 103 TYR CA C -3.945 1.071 -8.365 1.00 . B B . 125 TYR CA 1 1
8 19049 2 2 103 TYR CB C -2.427 0.866 -8.226 1.00 . B B . 125 TYR CB 1 1
8 19050 2 2 103 TYR CD1 C -2.138 0.561 -5.725 1.00 . B B . 125 TYR CD1 1 1
8 19051 2 2 103 TYR CD2 C -1.358 -1.171 -7.161 1.00 . B B . 125 TYR CD2 1 1
8 19052 2 2 103 TYR CE1 C -1.702 -0.149 -4.624 1.00 . B B . 125 TYR CE1 1 1
8 19053 2 2 103 TYR CE2 C -0.923 -1.891 -6.060 1.00 . B B . 125 TYR CE2 1 1
8 19054 2 2 103 TYR CG C -1.975 0.066 -7.014 1.00 . B B . 125 TYR CG 1 1
8 19055 2 2 103 TYR CZ C -1.096 -1.371 -4.795 1.00 . B B . 125 TYR CZ 1 1
8 19056 2 2 103 TYR H H -4.930 1.118 -6.480 1.00 . B B . 125 TYR H 1 1
8 19057 2 2 103 TYR HA H -4.125 1.752 -9.184 1.00 . B B . 125 TYR HA 1 1
8 19058 2 2 103 TYR HB2 H -2.069 0.353 -9.102 1.00 . B B . 125 TYR HB2 1 1
8 19059 2 2 103 TYR HB3 H -1.952 1.832 -8.176 1.00 . B B . 125 TYR HB3 1 1
8 19060 2 2 103 TYR HD1 H -2.614 1.520 -5.590 1.00 . B B . 125 TYR HD1 1 1
8 19061 2 2 103 TYR HD2 H -1.222 -1.576 -8.156 1.00 . B B . 125 TYR HD2 1 1
8 19062 2 2 103 TYR HE1 H -1.844 0.253 -3.634 1.00 . B B . 125 TYR HE1 1 1
8 19063 2 2 103 TYR HE2 H -0.444 -2.850 -6.193 1.00 . B B . 125 TYR HE2 1 1
8 19064 2 2 103 TYR HH H -1.117 -1.768 -2.902 1.00 . B B . 125 TYR HH 1 1
8 19065 2 2 103 TYR N N -4.509 1.689 -7.162 1.00 . B B . 125 TYR N 1 1
8 19066 2 2 103 TYR O O -5.202 -0.891 -7.807 1.00 . B B . 125 TYR O 1 1
8 19067 2 2 103 TYR OH O -0.657 -2.078 -3.696 1.00 . B B . 125 TYR OH 1 1
8 19068 2 2 104 TYR C C -4.474 -3.102 -10.204 1.00 . B B . 126 TYR C 1 1
8 19069 2 2 104 TYR CA C -5.303 -1.842 -10.412 1.00 . B B . 126 TYR CA 1 1
8 19070 2 2 104 TYR CB C -5.690 -1.729 -11.886 1.00 . B B . 126 TYR CB 1 1
8 19071 2 2 104 TYR CD1 C -8.205 -1.730 -11.807 1.00 . B B . 126 TYR CD1 1 1
8 19072 2 2 104 TYR CD2 C -7.112 0.211 -12.654 1.00 . B B . 126 TYR CD2 1 1
8 19073 2 2 104 TYR CE1 C -9.435 -1.141 -12.025 1.00 . B B . 126 TYR CE1 1 1
8 19074 2 2 104 TYR CE2 C -8.338 0.807 -12.874 1.00 . B B . 126 TYR CE2 1 1
8 19075 2 2 104 TYR CG C -7.025 -1.066 -12.117 1.00 . B B . 126 TYR CG 1 1
8 19076 2 2 104 TYR CZ C -9.496 0.127 -12.559 1.00 . B B . 126 TYR CZ 1 1
8 19077 2 2 104 TYR H H -4.080 -0.119 -10.605 1.00 . B B . 126 TYR H 1 1
8 19078 2 2 104 TYR HA H -6.207 -1.930 -9.830 1.00 . B B . 126 TYR HA 1 1
8 19079 2 2 104 TYR HB2 H -4.939 -1.155 -12.405 1.00 . B B . 126 TYR HB2 1 1
8 19080 2 2 104 TYR HB3 H -5.733 -2.719 -12.311 1.00 . B B . 126 TYR HB3 1 1
8 19081 2 2 104 TYR HD1 H -8.154 -2.723 -11.386 1.00 . B B . 126 TYR HD1 1 1
8 19082 2 2 104 TYR HD2 H -6.204 0.742 -12.899 1.00 . B B . 126 TYR HD2 1 1
8 19083 2 2 104 TYR HE1 H -10.340 -1.674 -11.777 1.00 . B B . 126 TYR HE1 1 1
8 19084 2 2 104 TYR HE2 H -8.387 1.800 -13.293 1.00 . B B . 126 TYR HE2 1 1
8 19085 2 2 104 TYR HH H -11.295 0.561 -12.018 1.00 . B B . 126 TYR HH 1 1
8 19086 2 2 104 TYR N N -4.605 -0.642 -9.957 1.00 . B B . 126 TYR N 1 1
8 19087 2 2 104 TYR O O -3.378 -3.240 -10.750 1.00 . B B . 126 TYR O 1 1
8 19088 2 2 104 TYR OH O -10.720 0.719 -12.778 1.00 . B B . 126 TYR OH 1 1
8 19089 2 2 105 THR C C -5.346 -6.445 -9.437 1.00 . B B . 127 THR C 1 1
8 19090 2 2 105 THR CA C -4.384 -5.295 -9.157 1.00 . B B . 127 THR CA 1 1
8 19091 2 2 105 THR CB C -3.924 -5.364 -7.696 1.00 . B B . 127 THR CB 1 1
8 19092 2 2 105 THR CG2 C -2.708 -4.486 -7.470 1.00 . B B . 127 THR CG2 1 1
8 19093 2 2 105 THR H H -5.894 -3.837 -9.014 1.00 . B B . 127 THR H 1 1
8 19094 2 2 105 THR HA H -3.519 -5.389 -9.797 1.00 . B B . 127 THR HA 1 1
8 19095 2 2 105 THR HB H -3.664 -6.382 -7.471 1.00 . B B . 127 THR HB 1 1
8 19096 2 2 105 THR HG1 H -5.820 -4.951 -7.307 1.00 . B B . 127 THR HG1 1 1
8 19097 2 2 105 THR HG21 H -2.439 -4.504 -6.424 1.00 . B B . 127 THR HG21 1 1
8 19098 2 2 105 THR HG22 H -2.936 -3.472 -7.768 1.00 . B B . 127 THR HG22 1 1
8 19099 2 2 105 THR HG23 H -1.882 -4.857 -8.059 1.00 . B B . 127 THR HG23 1 1
8 19100 2 2 105 THR N N -5.022 -4.022 -9.430 1.00 . B B . 127 THR N 1 1
8 19101 2 2 105 THR O O -6.395 -6.539 -8.801 1.00 . B B . 127 THR O 1 1
8 19102 2 2 105 THR OG1 O -4.984 -4.953 -6.821 1.00 . B B . 127 THR OG1 1 1
8 19103 2 2 106 ASN C C -7.249 -7.870 -11.240 1.00 . B B . 128 ASN C 1 1
8 19104 2 2 106 ASN CA C -5.880 -8.402 -10.808 1.00 . B B . 128 ASN CA 1 1
8 19105 2 2 106 ASN CB C -6.059 -9.435 -9.683 1.00 . B B . 128 ASN CB 1 1
8 19106 2 2 106 ASN CG C -4.838 -10.314 -9.479 1.00 . B B . 128 ASN CG 1 1
8 19107 2 2 106 ASN H H -4.106 -7.222 -10.805 1.00 . B B . 128 ASN H 1 1
8 19108 2 2 106 ASN HA H -5.419 -8.886 -11.654 1.00 . B B . 128 ASN HA 1 1
8 19109 2 2 106 ASN HB2 H -6.256 -8.915 -8.760 1.00 . B B . 128 ASN HB2 1 1
8 19110 2 2 106 ASN HB3 H -6.900 -10.068 -9.917 1.00 . B B . 128 ASN HB3 1 1
8 19111 2 2 106 ASN HD21 H -5.981 -11.798 -8.792 1.00 . B B . 128 ASN HD21 1 1
8 19112 2 2 106 ASN HD22 H -4.270 -12.115 -8.859 1.00 . B B . 128 ASN HD22 1 1
8 19113 2 2 106 ASN N N -4.995 -7.307 -10.386 1.00 . B B . 128 ASN N 1 1
8 19114 2 2 106 ASN ND2 N -5.050 -11.528 -8.995 1.00 . B B . 128 ASN ND2 1 1
8 19115 2 2 106 ASN O O -8.267 -8.545 -11.076 1.00 . B B . 128 ASN O 1 1
8 19116 2 2 106 ASN OD1 O -3.713 -9.905 -9.739 1.00 . B B . 128 ASN OD1 1 1
8 19117 2 2 107 GLY C C -9.258 -5.386 -11.036 1.00 . B B . 129 GLY C 1 1
8 19118 2 2 107 GLY CA C -8.524 -6.043 -12.192 1.00 . B B . 129 GLY CA 1 1
8 19119 2 2 107 GLY H H -6.426 -6.173 -11.917 1.00 . B B . 129 GLY H 1 1
8 19120 2 2 107 GLY HA2 H -8.322 -5.296 -12.946 1.00 . B B . 129 GLY HA2 1 1
8 19121 2 2 107 GLY HA3 H -9.157 -6.804 -12.618 1.00 . B B . 129 GLY HA3 1 1
8 19122 2 2 107 GLY N N -7.271 -6.656 -11.783 1.00 . B B . 129 GLY N 1 1
8 19123 2 2 107 GLY O O -10.298 -4.758 -11.225 1.00 . B B . 129 GLY O 1 1
8 19124 2 2 108 ILE C C -8.466 -3.834 -8.116 1.00 . B B . 130 ILE C 1 1
8 19125 2 2 108 ILE CA C -9.323 -4.978 -8.642 1.00 . B B . 130 ILE CA 1 1
8 19126 2 2 108 ILE CB C -9.459 -6.056 -7.542 1.00 . B B . 130 ILE CB 1 1
8 19127 2 2 108 ILE CD1 C -11.703 -6.969 -8.403 1.00 . B B . 130 ILE CD1 1 1
8 19128 2 2 108 ILE CG1 C -10.256 -7.269 -8.050 1.00 . B B . 130 ILE CG1 1 1
8 19129 2 2 108 ILE CG2 C -10.113 -5.474 -6.294 1.00 . B B . 130 ILE CG2 1 1
8 19130 2 2 108 ILE H H -7.868 -6.016 -9.757 1.00 . B B . 130 ILE H 1 1
8 19131 2 2 108 ILE HA H -10.302 -4.607 -8.894 1.00 . B B . 130 ILE HA 1 1
8 19132 2 2 108 ILE HB H -8.465 -6.379 -7.276 1.00 . B B . 130 ILE HB 1 1
8 19133 2 2 108 ILE HD11 H -12.174 -6.452 -7.582 1.00 . B B . 130 ILE HD11 1 1
8 19134 2 2 108 ILE HD12 H -12.225 -7.898 -8.589 1.00 . B B . 130 ILE HD12 1 1
8 19135 2 2 108 ILE HD13 H -11.742 -6.354 -9.290 1.00 . B B . 130 ILE HD13 1 1
8 19136 2 2 108 ILE HG12 H -9.778 -7.659 -8.935 1.00 . B B . 130 ILE HG12 1 1
8 19137 2 2 108 ILE HG13 H -10.255 -8.032 -7.285 1.00 . B B . 130 ILE HG13 1 1
8 19138 2 2 108 ILE HG21 H -10.174 -6.237 -5.531 1.00 . B B . 130 ILE HG21 1 1
8 19139 2 2 108 ILE HG22 H -11.107 -5.127 -6.536 1.00 . B B . 130 ILE HG22 1 1
8 19140 2 2 108 ILE HG23 H -9.522 -4.647 -5.930 1.00 . B B . 130 ILE HG23 1 1
8 19141 2 2 108 ILE N N -8.717 -5.530 -9.840 1.00 . B B . 130 ILE N 1 1
8 19142 2 2 108 ILE O O -7.254 -3.974 -7.991 1.00 . B B . 130 ILE O 1 1
8 19143 2 2 109 VAL C C -7.866 -1.827 -5.890 1.00 . B B . 131 VAL C 1 1
8 19144 2 2 109 VAL CA C -8.351 -1.560 -7.315 1.00 . B B . 131 VAL CA 1 1
8 19145 2 2 109 VAL CB C -9.200 -0.272 -7.349 1.00 . B B . 131 VAL CB 1 1
8 19146 2 2 109 VAL CG1 C -8.436 0.891 -6.747 1.00 . B B . 131 VAL CG1 1 1
8 19147 2 2 109 VAL CG2 C -9.618 0.051 -8.775 1.00 . B B . 131 VAL CG2 1 1
8 19148 2 2 109 VAL H H -10.055 -2.636 -7.961 1.00 . B B . 131 VAL H 1 1
8 19149 2 2 109 VAL HA H -7.489 -1.410 -7.948 1.00 . B B . 131 VAL HA 1 1
8 19150 2 2 109 VAL HB H -10.091 -0.431 -6.762 1.00 . B B . 131 VAL HB 1 1
8 19151 2 2 109 VAL HG11 H -7.556 1.091 -7.340 1.00 . B B . 131 VAL HG11 1 1
8 19152 2 2 109 VAL HG12 H -8.143 0.641 -5.739 1.00 . B B . 131 VAL HG12 1 1
8 19153 2 2 109 VAL HG13 H -9.066 1.768 -6.731 1.00 . B B . 131 VAL HG13 1 1
8 19154 2 2 109 VAL HG21 H -8.736 0.125 -9.398 1.00 . B B . 131 VAL HG21 1 1
8 19155 2 2 109 VAL HG22 H -10.148 0.992 -8.789 1.00 . B B . 131 VAL HG22 1 1
8 19156 2 2 109 VAL HG23 H -10.260 -0.731 -9.150 1.00 . B B . 131 VAL HG23 1 1
8 19157 2 2 109 VAL N N -9.083 -2.703 -7.831 1.00 . B B . 131 VAL N 1 1
8 19158 2 2 109 VAL O O -8.654 -2.179 -5.013 1.00 . B B . 131 VAL O 1 1
8 19159 2 2 110 SER C C -5.442 -0.538 -3.857 1.00 . B B . 132 SER C 1 1
8 19160 2 2 110 SER CA C -5.934 -1.880 -4.398 1.00 . B B . 132 SER CA 1 1
8 19161 2 2 110 SER CB C -4.757 -2.859 -4.534 1.00 . B B . 132 SER CB 1 1
8 19162 2 2 110 SER H H -5.998 -1.422 -6.455 1.00 . B B . 132 SER H 1 1
8 19163 2 2 110 SER HA H -6.671 -2.290 -3.723 1.00 . B B . 132 SER HA 1 1
8 19164 2 2 110 SER HB2 H -5.118 -3.808 -4.907 1.00 . B B . 132 SER HB2 1 1
8 19165 2 2 110 SER HB3 H -4.038 -2.455 -5.232 1.00 . B B . 132 SER HB3 1 1
8 19166 2 2 110 SER HG H -3.157 -2.924 -3.401 1.00 . B B . 132 SER HG 1 1
8 19167 2 2 110 SER N N -6.563 -1.681 -5.694 1.00 . B B . 132 SER N 1 1
8 19168 2 2 110 SER O O -5.301 0.431 -4.610 1.00 . B B . 132 SER O 1 1
8 19169 2 2 110 SER OG O -4.104 -3.084 -3.292 1.00 . B B . 132 SER OG 1 1
8 19170 2 2 111 HIS C C -3.239 0.769 -1.736 1.00 . B B . 133 HIS C 1 1
8 19171 2 2 111 HIS CA C -4.753 0.738 -1.898 1.00 . B B . 133 HIS CA 1 1
8 19172 2 2 111 HIS CB C -5.436 0.855 -0.527 1.00 . B B . 133 HIS CB 1 1
8 19173 2 2 111 HIS CD2 C -5.435 3.347 0.208 1.00 . B B . 133 HIS CD2 1 1
8 19174 2 2 111 HIS CE1 C -3.967 3.200 1.825 1.00 . B B . 133 HIS CE1 1 1
8 19175 2 2 111 HIS CG C -5.029 2.058 0.272 1.00 . B B . 133 HIS CG 1 1
8 19176 2 2 111 HIS H H -5.231 -1.321 -2.037 1.00 . B B . 133 HIS H 1 1
8 19177 2 2 111 HIS HA H -5.055 1.568 -2.518 1.00 . B B . 133 HIS HA 1 1
8 19178 2 2 111 HIS HB2 H -6.505 0.901 -0.668 1.00 . B B . 133 HIS HB2 1 1
8 19179 2 2 111 HIS HB3 H -5.196 -0.022 0.056 1.00 . B B . 133 HIS HB3 1 1
8 19180 2 2 111 HIS HD1 H -3.612 1.196 1.581 1.00 . B B . 133 HIS HD1 1 1
8 19181 2 2 111 HIS HD2 H -6.157 3.762 -0.485 1.00 . B B . 133 HIS HD2 1 1
8 19182 2 2 111 HIS HE1 H -3.310 3.455 2.644 1.00 . B B . 133 HIS HE1 1 1
8 19183 2 2 111 HIS HE2 H -4.733 5.014 1.272 1.00 . B B . 133 HIS HE2 1 1
8 19184 2 2 111 HIS N N -5.169 -0.495 -2.560 1.00 . B B . 133 HIS N 1 1
8 19185 2 2 111 HIS ND1 N -4.107 2.000 1.295 1.00 . B B . 133 HIS ND1 1 1
8 19186 2 2 111 HIS NE2 N -4.760 4.035 1.183 1.00 . B B . 133 HIS NE2 1 1
8 19187 2 2 111 HIS O O -2.613 -0.269 -1.548 1.00 . B B . 133 HIS O 1 1
8 19188 2 2 112 ALA C C -0.977 2.973 -0.374 1.00 . B B . 134 ALA C 1 1
8 19189 2 2 112 ALA CA C -1.240 2.165 -1.637 1.00 . B B . 134 ALA CA 1 1
8 19190 2 2 112 ALA CB C -0.655 2.891 -2.835 1.00 . B B . 134 ALA CB 1 1
8 19191 2 2 112 ALA H H -3.235 2.744 -2.029 1.00 . B B . 134 ALA H 1 1
8 19192 2 2 112 ALA HA H -0.766 1.198 -1.552 1.00 . B B . 134 ALA HA 1 1
8 19193 2 2 112 ALA HB1 H -0.813 2.307 -3.728 1.00 . B B . 134 ALA HB1 1 1
8 19194 2 2 112 ALA HB2 H 0.405 3.035 -2.683 1.00 . B B . 134 ALA HB2 1 1
8 19195 2 2 112 ALA HB3 H -1.135 3.853 -2.944 1.00 . B B . 134 ALA HB3 1 1
8 19196 2 2 112 ALA N N -2.670 1.965 -1.824 1.00 . B B . 134 ALA N 1 1
8 19197 2 2 112 ALA O O -1.618 4.001 -0.148 1.00 . B B . 134 ALA O 1 1
8 19198 2 2 113 CYS C C 1.120 4.471 1.378 1.00 . B B . 135 CYS C 1 1
8 19199 2 2 113 CYS CA C 0.302 3.214 1.677 1.00 . B B . 135 CYS CA 1 1
8 19200 2 2 113 CYS CB C 1.076 2.287 2.627 1.00 . B B . 135 CYS CB 1 1
8 19201 2 2 113 CYS H H 0.463 1.700 0.187 1.00 . B B . 135 CYS H 1 1
8 19202 2 2 113 CYS HA H -0.624 3.506 2.148 1.00 . B B . 135 CYS HA 1 1
8 19203 2 2 113 CYS HB2 H 0.532 1.363 2.744 1.00 . B B . 135 CYS HB2 1 1
8 19204 2 2 113 CYS HB3 H 2.045 2.078 2.200 1.00 . B B . 135 CYS HB3 1 1
8 19205 2 2 113 CYS HG H 2.307 2.268 4.860 1.00 . B B . 135 CYS HG 1 1
8 19206 2 2 113 CYS N N -0.031 2.522 0.436 1.00 . B B . 135 CYS N 1 1
8 19207 2 2 113 CYS O O 1.753 4.578 0.327 1.00 . B B . 135 CYS O 1 1
8 19208 2 2 113 CYS SG S 1.345 2.974 4.280 1.00 . B B . 135 CYS SG 1 1
8 19209 2 2 114 GLU C C 3.234 6.609 2.608 1.00 . B B . 136 GLU C 1 1
8 19210 2 2 114 GLU CA C 1.795 6.688 2.118 1.00 . B B . 136 GLU CA 1 1
8 19211 2 2 114 GLU CB C 1.048 7.808 2.836 1.00 . B B . 136 GLU CB 1 1
8 19212 2 2 114 GLU CD C 0.208 9.144 0.871 1.00 . B B . 136 GLU CD 1 1
8 19213 2 2 114 GLU CG C -0.169 8.301 2.074 1.00 . B B . 136 GLU CG 1 1
8 19214 2 2 114 GLU H H 0.626 5.259 3.144 1.00 . B B . 136 GLU H 1 1
8 19215 2 2 114 GLU HA H 1.804 6.902 1.060 1.00 . B B . 136 GLU HA 1 1
8 19216 2 2 114 GLU HB2 H 0.721 7.446 3.799 1.00 . B B . 136 GLU HB2 1 1
8 19217 2 2 114 GLU HB3 H 1.719 8.642 2.981 1.00 . B B . 136 GLU HB3 1 1
8 19218 2 2 114 GLU HG2 H -0.736 7.446 1.734 1.00 . B B . 136 GLU HG2 1 1
8 19219 2 2 114 GLU HG3 H -0.777 8.897 2.739 1.00 . B B . 136 GLU HG3 1 1
8 19220 2 2 114 GLU N N 1.103 5.420 2.304 1.00 . B B . 136 GLU N 1 1
8 19221 2 2 114 GLU O O 3.597 7.226 3.609 1.00 . B B . 136 GLU O 1 1
8 19222 2 2 114 GLU OE1 O -0.169 10.336 0.837 1.00 . B B . 136 GLU OE1 1 1
8 19223 2 2 114 GLU OE2 O 0.898 8.628 -0.036 1.00 . B B . 136 GLU OE2 1 1
8 19224 2 2 115 SER C C 5.644 5.034 3.569 1.00 . B B . 137 SER C 1 1
8 19225 2 2 115 SER CA C 5.454 5.671 2.187 1.00 . B B . 137 SER CA 1 1
8 19226 2 2 115 SER CB C 6.181 7.019 2.081 1.00 . B B . 137 SER CB 1 1
8 19227 2 2 115 SER H H 3.656 5.351 1.124 1.00 . B B . 137 SER H 1 1
8 19228 2 2 115 SER HA H 5.863 5.000 1.447 1.00 . B B . 137 SER HA 1 1
8 19229 2 2 115 SER HB2 H 5.921 7.491 1.145 1.00 . B B . 137 SER HB2 1 1
8 19230 2 2 115 SER HB3 H 5.875 7.654 2.899 1.00 . B B . 137 SER HB3 1 1
8 19231 2 2 115 SER HG H 7.938 6.863 1.228 1.00 . B B . 137 SER HG 1 1
8 19232 2 2 115 SER N N 4.037 5.837 1.887 1.00 . B B . 137 SER N 1 1
8 19233 2 2 115 SER O O 5.284 3.871 3.767 1.00 . B B . 137 SER O 1 1
8 19234 2 2 115 SER OG O 7.586 6.854 2.130 1.00 . B B . 137 SER OG 1 1
8 19235 2 2 116 ARG C C 7.302 4.081 5.905 1.00 . B B . 138 ARG C 1 1
8 19236 2 2 116 ARG CA C 6.406 5.316 5.888 1.00 . B B . 138 ARG CA 1 1
8 19237 2 2 116 ARG CB C 5.058 5.005 6.545 1.00 . B B . 138 ARG CB 1 1
8 19238 2 2 116 ARG CD C 2.696 5.789 6.935 1.00 . B B . 138 ARG CD 1 1
8 19239 2 2 116 ARG CG C 4.112 6.193 6.556 1.00 . B B . 138 ARG CG 1 1
8 19240 2 2 116 ARG CZ C 0.443 6.759 6.677 1.00 . B B . 138 ARG CZ 1 1
8 19241 2 2 116 ARG H H 6.489 6.701 4.286 1.00 . B B . 138 ARG H 1 1
8 19242 2 2 116 ARG HA H 6.891 6.104 6.439 1.00 . B B . 138 ARG HA 1 1
8 19243 2 2 116 ARG HB2 H 4.589 4.200 6.005 1.00 . B B . 138 ARG HB2 1 1
8 19244 2 2 116 ARG HB3 H 5.228 4.696 7.565 1.00 . B B . 138 ARG HB3 1 1
8 19245 2 2 116 ARG HD2 H 2.382 4.976 6.297 1.00 . B B . 138 ARG HD2 1 1
8 19246 2 2 116 ARG HD3 H 2.688 5.466 7.965 1.00 . B B . 138 ARG HD3 1 1
8 19247 2 2 116 ARG HE H 2.145 7.805 6.741 1.00 . B B . 138 ARG HE 1 1
8 19248 2 2 116 ARG HG2 H 4.471 6.918 7.272 1.00 . B B . 138 ARG HG2 1 1
8 19249 2 2 116 ARG HG3 H 4.099 6.636 5.571 1.00 . B B . 138 ARG HG3 1 1
8 19250 2 2 116 ARG HH11 H 0.466 4.740 6.882 1.00 . B B . 138 ARG HH11 1 1
8 19251 2 2 116 ARG HH12 H -1.105 5.446 6.669 1.00 . B B . 138 ARG HH12 1 1
8 19252 2 2 116 ARG HH21 H 0.079 8.742 6.448 1.00 . B B . 138 ARG HH21 1 1
8 19253 2 2 116 ARG HH22 H -1.325 7.722 6.441 1.00 . B B . 138 ARG HH22 1 1
8 19254 2 2 116 ARG N N 6.202 5.794 4.516 1.00 . B B . 138 ARG N 1 1
8 19255 2 2 116 ARG NE N 1.761 6.902 6.779 1.00 . B B . 138 ARG NE 1 1
8 19256 2 2 116 ARG NH1 N -0.108 5.551 6.748 1.00 . B B . 138 ARG NH1 1 1
8 19257 2 2 116 ARG NH2 N -0.330 7.825 6.505 1.00 . B B . 138 ARG NH2 1 1
8 19258 2 2 116 ARG O O 7.154 3.197 6.750 1.00 . B B . 138 ARG O 1 1
8 19259 2 2 117 GLY C C 10.574 3.302 4.869 1.00 . B B . 139 GLY C 1 1
8 19260 2 2 117 GLY CA C 9.121 2.890 4.858 1.00 . B B . 139 GLY CA 1 1
8 19261 2 2 117 GLY H H 8.334 4.788 4.347 1.00 . B B . 139 GLY H 1 1
8 19262 2 2 117 GLY HA2 H 8.938 2.224 5.690 1.00 . B B . 139 GLY HA2 1 1
8 19263 2 2 117 GLY HA3 H 8.912 2.366 3.937 1.00 . B B . 139 GLY HA3 1 1
8 19264 2 2 117 GLY N N 8.236 4.032 4.967 1.00 . B B . 139 GLY N 1 1
8 19265 2 2 117 GLY O O 11.426 2.626 4.292 1.00 . B B . 139 GLY O 1 1
8 19266 2 2 118 LYS C C 12.977 4.082 6.640 1.00 . B B . 140 LYS C 1 1
8 19267 2 2 118 LYS CA C 12.208 4.923 5.631 1.00 . B B . 140 LYS CA 1 1
8 19268 2 2 118 LYS CB C 12.208 6.396 6.059 1.00 . B B . 140 LYS CB 1 1
8 19269 2 2 118 LYS CD C 14.688 6.637 5.638 1.00 . B B . 140 LYS CD 1 1
8 19270 2 2 118 LYS CE C 15.775 7.468 4.976 1.00 . B B . 140 LYS CE 1 1
8 19271 2 2 118 LYS CG C 13.307 7.231 5.410 1.00 . B B . 140 LYS CG 1 1
8 19272 2 2 118 LYS H H 10.125 4.910 5.957 1.00 . B B . 140 LYS H 1 1
8 19273 2 2 118 LYS HA H 12.679 4.830 4.663 1.00 . B B . 140 LYS HA 1 1
8 19274 2 2 118 LYS HB2 H 11.255 6.832 5.801 1.00 . B B . 140 LYS HB2 1 1
8 19275 2 2 118 LYS HB3 H 12.335 6.444 7.130 1.00 . B B . 140 LYS HB3 1 1
8 19276 2 2 118 LYS HD2 H 14.879 6.593 6.700 1.00 . B B . 140 LYS HD2 1 1
8 19277 2 2 118 LYS HD3 H 14.712 5.639 5.225 1.00 . B B . 140 LYS HD3 1 1
8 19278 2 2 118 LYS HE2 H 15.527 7.601 3.934 1.00 . B B . 140 LYS HE2 1 1
8 19279 2 2 118 LYS HE3 H 15.817 8.433 5.460 1.00 . B B . 140 LYS HE3 1 1
8 19280 2 2 118 LYS HG2 H 13.124 7.282 4.348 1.00 . B B . 140 LYS HG2 1 1
8 19281 2 2 118 LYS HG3 H 13.281 8.227 5.829 1.00 . B B . 140 LYS HG3 1 1
8 19282 2 2 118 LYS HZ1 H 17.281 6.508 6.060 1.00 . B B . 140 LYS HZ1 1 1
8 19283 2 2 118 LYS HZ2 H 17.851 7.484 4.798 1.00 . B B . 140 LYS HZ2 1 1
8 19284 2 2 118 LYS HZ3 H 17.149 5.990 4.452 1.00 . B B . 140 LYS HZ3 1 1
8 19285 2 2 118 LYS N N 10.852 4.418 5.526 1.00 . B B . 140 LYS N 1 1
8 19286 2 2 118 LYS NZ N 17.106 6.818 5.075 1.00 . B B . 140 LYS NZ 1 1
8 19287 2 2 118 LYS O O 12.556 4.037 7.814 1.00 . B B . 140 LYS O 1 1
8 19288 2 2 118 LYS OXT O 13.993 3.473 6.262 1.00 . B B . 140 LYS OXT 1 1
9 19289 1 1 1 GLU C C -0.006 -1.599 7.145 1.00 . A A . -2 GLU C 1 1
9 19290 1 1 1 GLU CA C -0.488 -0.450 8.026 1.00 . A A . -2 GLU CA 1 1
9 19291 1 1 1 GLU CB C -0.085 -0.692 9.493 1.00 . A A . -2 GLU CB 1 1
9 19292 1 1 1 GLU CD C -2.159 -1.906 10.291 1.00 . A A . -2 GLU CD 1 1
9 19293 1 1 1 GLU CG C -0.659 -1.958 10.123 1.00 . A A . -2 GLU CG 1 1
9 19294 1 1 1 GLU H1 H -2.206 -0.142 6.886 1.00 . A A . -2 GLU H1 1 1
9 19295 1 1 1 GLU H2 H -2.259 0.570 8.426 1.00 . A A . -2 GLU H2 1 1
9 19296 1 1 1 GLU H3 H -2.454 -1.105 8.262 1.00 . A A . -2 GLU H3 1 1
9 19297 1 1 1 GLU HA H -0.013 0.458 7.683 1.00 . A A . -2 GLU HA 1 1
9 19298 1 1 1 GLU HB2 H 0.990 -0.755 9.549 1.00 . A A . -2 GLU HB2 1 1
9 19299 1 1 1 GLU HB3 H -0.413 0.153 10.083 1.00 . A A . -2 GLU HB3 1 1
9 19300 1 1 1 GLU HG2 H -0.415 -2.800 9.492 1.00 . A A . -2 GLU HG2 1 1
9 19301 1 1 1 GLU HG3 H -0.208 -2.097 11.094 1.00 . A A . -2 GLU HG3 1 1
9 19302 1 1 1 GLU N N -1.950 -0.267 7.894 1.00 . A A . -2 GLU N 1 1
9 19303 1 1 1 GLU O O 1.029 -1.493 6.488 1.00 . A A . -2 GLU O 1 1
9 19304 1 1 1 GLU OE1 O -2.879 -2.335 9.367 1.00 . A A . -2 GLU OE1 1 1
9 19305 1 1 1 GLU OE2 O -2.628 -1.409 11.333 1.00 . A A . -2 GLU OE2 1 1
9 19306 1 1 2 PHE C C -1.437 -4.000 5.176 1.00 . A A . -1 PHE C 1 1
9 19307 1 1 2 PHE CA C -0.411 -3.829 6.283 1.00 . A A . -1 PHE CA 1 1
9 19308 1 1 2 PHE CB C -0.309 -5.113 7.112 1.00 . A A . -1 PHE CB 1 1
9 19309 1 1 2 PHE CD1 C 2.156 -5.201 7.558 1.00 . A A . -1 PHE CD1 1 1
9 19310 1 1 2 PHE CD2 C 0.674 -5.090 9.422 1.00 . A A . -1 PHE CD2 1 1
9 19311 1 1 2 PHE CE1 C 3.240 -5.224 8.416 1.00 . A A . -1 PHE CE1 1 1
9 19312 1 1 2 PHE CE2 C 1.753 -5.112 10.284 1.00 . A A . -1 PHE CE2 1 1
9 19313 1 1 2 PHE CG C 0.863 -5.133 8.050 1.00 . A A . -1 PHE CG 1 1
9 19314 1 1 2 PHE CZ C 3.036 -5.178 9.781 1.00 . A A . -1 PHE CZ 1 1
9 19315 1 1 2 PHE H H -1.578 -2.729 7.661 1.00 . A A . -1 PHE H 1 1
9 19316 1 1 2 PHE HA H 0.549 -3.625 5.833 1.00 . A A . -1 PHE HA 1 1
9 19317 1 1 2 PHE HB2 H -1.206 -5.224 7.701 1.00 . A A . -1 PHE HB2 1 1
9 19318 1 1 2 PHE HB3 H -0.216 -5.957 6.444 1.00 . A A . -1 PHE HB3 1 1
9 19319 1 1 2 PHE HD1 H 2.318 -5.234 6.490 1.00 . A A . -1 PHE HD1 1 1
9 19320 1 1 2 PHE HD2 H -0.330 -5.038 9.817 1.00 . A A . -1 PHE HD2 1 1
9 19321 1 1 2 PHE HE1 H 4.242 -5.276 8.020 1.00 . A A . -1 PHE HE1 1 1
9 19322 1 1 2 PHE HE2 H 1.591 -5.076 11.351 1.00 . A A . -1 PHE HE2 1 1
9 19323 1 1 2 PHE HZ H 3.882 -5.196 10.453 1.00 . A A . -1 PHE HZ 1 1
9 19324 1 1 2 PHE N N -0.760 -2.691 7.118 1.00 . A A . -1 PHE N 1 1
9 19325 1 1 2 PHE O O -2.307 -4.868 5.245 1.00 . A A . -1 PHE O 1 1
9 19326 1 1 3 GLU C C -1.527 -3.777 1.806 1.00 . A A . 0 GLU C 1 1
9 19327 1 1 3 GLU CA C -2.243 -3.218 3.027 1.00 . A A . 0 GLU CA 1 1
9 19328 1 1 3 GLU CB C -2.815 -1.830 2.712 1.00 . A A . 0 GLU CB 1 1
9 19329 1 1 3 GLU CD C -3.166 -0.962 5.079 1.00 . A A . 0 GLU CD 1 1
9 19330 1 1 3 GLU CG C -3.803 -1.301 3.746 1.00 . A A . 0 GLU CG 1 1
9 19331 1 1 3 GLU H H -0.628 -2.482 4.170 1.00 . A A . 0 GLU H 1 1
9 19332 1 1 3 GLU HA H -3.049 -3.883 3.288 1.00 . A A . 0 GLU HA 1 1
9 19333 1 1 3 GLU HB2 H -1.998 -1.127 2.642 1.00 . A A . 0 GLU HB2 1 1
9 19334 1 1 3 GLU HB3 H -3.319 -1.873 1.757 1.00 . A A . 0 GLU HB3 1 1
9 19335 1 1 3 GLU HG2 H -4.265 -0.408 3.354 1.00 . A A . 0 GLU HG2 1 1
9 19336 1 1 3 GLU HG3 H -4.563 -2.051 3.910 1.00 . A A . 0 GLU HG3 1 1
9 19337 1 1 3 GLU N N -1.333 -3.162 4.159 1.00 . A A . 0 GLU N 1 1
9 19338 1 1 3 GLU O O -1.648 -3.252 0.705 1.00 . A A . 0 GLU O 1 1
9 19339 1 1 3 GLU OE1 O -3.448 -1.657 6.076 1.00 . A A . 0 GLU OE1 1 1
9 19340 1 1 3 GLU OE2 O -2.383 0.008 5.144 1.00 . A A . 0 GLU OE2 1 1
9 19341 1 1 4 ALA C C -0.632 -6.673 0.345 1.00 . A A . 1 ALA C 1 1
9 19342 1 1 4 ALA CA C 0.019 -5.437 0.956 1.00 . A A . 1 ALA CA 1 1
9 19343 1 1 4 ALA CB C 1.394 -5.774 1.517 1.00 . A A . 1 ALA CB 1 1
9 19344 1 1 4 ALA H H -0.860 -5.319 2.872 1.00 . A A . 1 ALA H 1 1
9 19345 1 1 4 ALA HA H 0.138 -4.689 0.188 1.00 . A A . 1 ALA HA 1 1
9 19346 1 1 4 ALA HB1 H 2.048 -6.079 0.716 1.00 . A A . 1 ALA HB1 1 1
9 19347 1 1 4 ALA HB2 H 1.303 -6.577 2.232 1.00 . A A . 1 ALA HB2 1 1
9 19348 1 1 4 ALA HB3 H 1.808 -4.904 2.008 1.00 . A A . 1 ALA HB3 1 1
9 19349 1 1 4 ALA N N -0.812 -4.870 2.006 1.00 . A A . 1 ALA N 1 1
9 19350 1 1 4 ALA O O -1.584 -7.225 0.904 1.00 . A A . 1 ALA O 1 1
9 19351 1 1 5 LEU C C 0.498 -9.264 -1.744 1.00 . A A . 2 LEU C 1 1
9 19352 1 1 5 LEU CA C -0.638 -8.295 -1.461 1.00 . A A . 2 LEU CA 1 1
9 19353 1 1 5 LEU CB C -1.375 -7.967 -2.769 1.00 . A A . 2 LEU CB 1 1
9 19354 1 1 5 LEU CD1 C -2.194 -5.600 -2.604 1.00 . A A . 2 LEU CD1 1 1
9 19355 1 1 5 LEU CD2 C -3.595 -7.331 -3.745 1.00 . A A . 2 LEU CD2 1 1
9 19356 1 1 5 LEU CG C -2.601 -7.063 -2.626 1.00 . A A . 2 LEU CG 1 1
9 19357 1 1 5 LEU H H 0.598 -6.589 -1.237 1.00 . A A . 2 LEU H 1 1
9 19358 1 1 5 LEU HA H -1.326 -8.767 -0.781 1.00 . A A . 2 LEU HA 1 1
9 19359 1 1 5 LEU HB2 H -0.679 -7.489 -3.440 1.00 . A A . 2 LEU HB2 1 1
9 19360 1 1 5 LEU HB3 H -1.692 -8.892 -3.217 1.00 . A A . 2 LEU HB3 1 1
9 19361 1 1 5 LEU HD11 H -1.723 -5.341 -3.541 1.00 . A A . 2 LEU HD11 1 1
9 19362 1 1 5 LEU HD12 H -1.500 -5.435 -1.794 1.00 . A A . 2 LEU HD12 1 1
9 19363 1 1 5 LEU HD13 H -3.069 -4.987 -2.459 1.00 . A A . 2 LEU HD13 1 1
9 19364 1 1 5 LEU HD21 H -3.124 -7.140 -4.698 1.00 . A A . 2 LEU HD21 1 1
9 19365 1 1 5 LEU HD22 H -4.451 -6.684 -3.628 1.00 . A A . 2 LEU HD22 1 1
9 19366 1 1 5 LEU HD23 H -3.915 -8.363 -3.702 1.00 . A A . 2 LEU HD23 1 1
9 19367 1 1 5 LEU HG H -3.089 -7.282 -1.687 1.00 . A A . 2 LEU HG 1 1
9 19368 1 1 5 LEU N N -0.132 -7.096 -0.811 1.00 . A A . 2 LEU N 1 1
9 19369 1 1 5 LEU O O 1.669 -8.912 -1.607 1.00 . A A . 2 LEU O 1 1
9 19370 1 1 6 SER C C 2.074 -11.077 -3.532 1.00 . A A . 3 SER C 1 1
9 19371 1 1 6 SER CA C 1.120 -11.519 -2.428 1.00 . A A . 3 SER CA 1 1
9 19372 1 1 6 SER CB C 0.406 -12.804 -2.851 1.00 . A A . 3 SER CB 1 1
9 19373 1 1 6 SER H H -0.819 -10.693 -2.205 1.00 . A A . 3 SER H 1 1
9 19374 1 1 6 SER HA H 1.685 -11.713 -1.533 1.00 . A A . 3 SER HA 1 1
9 19375 1 1 6 SER HB2 H -0.224 -13.146 -2.045 1.00 . A A . 3 SER HB2 1 1
9 19376 1 1 6 SER HB3 H -0.198 -12.603 -3.721 1.00 . A A . 3 SER HB3 1 1
9 19377 1 1 6 SER HG H 1.000 -14.674 -2.854 1.00 . A A . 3 SER HG 1 1
9 19378 1 1 6 SER N N 0.140 -10.483 -2.127 1.00 . A A . 3 SER N 1 1
9 19379 1 1 6 SER O O 1.737 -10.232 -4.367 1.00 . A A . 3 SER O 1 1
9 19380 1 1 6 SER OG O 1.333 -13.826 -3.171 1.00 . A A . 3 SER OG 1 1
9 19381 1 1 7 GLY C C 3.814 -11.945 -5.899 1.00 . A A . 4 GLY C 1 1
9 19382 1 1 7 GLY CA C 4.237 -11.380 -4.562 1.00 . A A . 4 GLY CA 1 1
9 19383 1 1 7 GLY H H 3.479 -12.301 -2.813 1.00 . A A . 4 GLY H 1 1
9 19384 1 1 7 GLY HA2 H 4.357 -10.313 -4.651 1.00 . A A . 4 GLY HA2 1 1
9 19385 1 1 7 GLY HA3 H 5.184 -11.817 -4.284 1.00 . A A . 4 GLY HA3 1 1
9 19386 1 1 7 GLY N N 3.263 -11.661 -3.529 1.00 . A A . 4 GLY N 1 1
9 19387 1 1 7 GLY O O 4.319 -11.537 -6.940 1.00 . A A . 4 GLY O 1 1
9 19388 1 1 8 ASP C C 1.269 -12.695 -7.713 1.00 . A A . 5 ASP C 1 1
9 19389 1 1 8 ASP CA C 2.358 -13.538 -7.053 1.00 . A A . 5 ASP CA 1 1
9 19390 1 1 8 ASP CB C 1.813 -14.925 -6.686 1.00 . A A . 5 ASP CB 1 1
9 19391 1 1 8 ASP CG C 1.206 -15.662 -7.860 1.00 . A A . 5 ASP CG 1 1
9 19392 1 1 8 ASP H H 2.500 -13.128 -4.982 1.00 . A A . 5 ASP H 1 1
9 19393 1 1 8 ASP HA H 3.175 -13.653 -7.746 1.00 . A A . 5 ASP HA 1 1
9 19394 1 1 8 ASP HB2 H 2.618 -15.525 -6.293 1.00 . A A . 5 ASP HB2 1 1
9 19395 1 1 8 ASP HB3 H 1.054 -14.812 -5.928 1.00 . A A . 5 ASP HB3 1 1
9 19396 1 1 8 ASP N N 2.869 -12.877 -5.856 1.00 . A A . 5 ASP N 1 1
9 19397 1 1 8 ASP O O 0.858 -12.959 -8.845 1.00 . A A . 5 ASP O 1 1
9 19398 1 1 8 ASP OD1 O 1.967 -16.205 -8.686 1.00 . A A . 5 ASP OD1 1 1
9 19399 1 1 8 ASP OD2 O -0.041 -15.722 -7.945 1.00 . A A . 5 ASP OD2 1 1
9 19400 1 1 9 THR C C 0.252 -10.094 -8.780 1.00 . A A . 6 THR C 1 1
9 19401 1 1 9 THR CA C -0.206 -10.773 -7.493 1.00 . A A . 6 THR CA 1 1
9 19402 1 1 9 THR CB C -0.530 -9.705 -6.436 1.00 . A A . 6 THR CB 1 1
9 19403 1 1 9 THR CG2 C -1.694 -8.832 -6.869 1.00 . A A . 6 THR CG2 1 1
9 19404 1 1 9 THR H H 1.215 -11.495 -6.121 1.00 . A A . 6 THR H 1 1
9 19405 1 1 9 THR HA H -1.099 -11.351 -7.688 1.00 . A A . 6 THR HA 1 1
9 19406 1 1 9 THR HB H 0.342 -9.083 -6.307 1.00 . A A . 6 THR HB 1 1
9 19407 1 1 9 THR HG1 H -0.099 -10.197 -4.576 1.00 . A A . 6 THR HG1 1 1
9 19408 1 1 9 THR HG21 H -1.873 -8.075 -6.119 1.00 . A A . 6 THR HG21 1 1
9 19409 1 1 9 THR HG22 H -2.578 -9.441 -6.984 1.00 . A A . 6 THR HG22 1 1
9 19410 1 1 9 THR HG23 H -1.456 -8.358 -7.810 1.00 . A A . 6 THR HG23 1 1
9 19411 1 1 9 THR N N 0.823 -11.669 -7.000 1.00 . A A . 6 THR N 1 1
9 19412 1 1 9 THR O O 1.320 -9.485 -8.819 1.00 . A A . 6 THR O 1 1
9 19413 1 1 9 THR OG1 O -0.833 -10.337 -5.185 1.00 . A A . 6 THR OG1 1 1
9 19414 1 1 10 MET C C -0.588 -8.223 -11.252 1.00 . A A . 7 MET C 1 1
9 19415 1 1 10 MET CA C -0.187 -9.686 -11.127 1.00 . A A . 7 MET CA 1 1
9 19416 1 1 10 MET CB C -0.836 -10.508 -12.255 1.00 . A A . 7 MET CB 1 1
9 19417 1 1 10 MET CE C -2.725 -12.920 -13.342 1.00 . A A . 7 MET CE 1 1
9 19418 1 1 10 MET CG C -2.349 -10.356 -12.349 1.00 . A A . 7 MET CG 1 1
9 19419 1 1 10 MET H H -1.429 -10.629 -9.702 1.00 . A A . 7 MET H 1 1
9 19420 1 1 10 MET HA H 0.885 -9.755 -11.214 1.00 . A A . 7 MET HA 1 1
9 19421 1 1 10 MET HB2 H -0.412 -10.197 -13.198 1.00 . A A . 7 MET HB2 1 1
9 19422 1 1 10 MET HB3 H -0.610 -11.553 -12.100 1.00 . A A . 7 MET HB3 1 1
9 19423 1 1 10 MET HE1 H -1.658 -13.066 -13.254 1.00 . A A . 7 MET HE1 1 1
9 19424 1 1 10 MET HE2 H -3.116 -13.568 -14.112 1.00 . A A . 7 MET HE2 1 1
9 19425 1 1 10 MET HE3 H -3.199 -13.154 -12.399 1.00 . A A . 7 MET HE3 1 1
9 19426 1 1 10 MET HG2 H -2.794 -10.758 -11.451 1.00 . A A . 7 MET HG2 1 1
9 19427 1 1 10 MET HG3 H -2.585 -9.305 -12.426 1.00 . A A . 7 MET HG3 1 1
9 19428 1 1 10 MET N N -0.553 -10.207 -9.822 1.00 . A A . 7 MET N 1 1
9 19429 1 1 10 MET O O -1.698 -7.829 -10.885 1.00 . A A . 7 MET O 1 1
9 19430 1 1 10 MET SD S -3.061 -11.213 -13.769 1.00 . A A . 7 MET SD 1 1
9 19431 1 1 11 ILE C C 0.520 -5.650 -13.402 1.00 . A A . 8 ILE C 1 1
9 19432 1 1 11 ILE CA C 0.071 -6.015 -11.999 1.00 . A A . 8 ILE CA 1 1
9 19433 1 1 11 ILE CB C 0.781 -5.096 -10.980 1.00 . A A . 8 ILE CB 1 1
9 19434 1 1 11 ILE CD1 C 3.075 -4.386 -10.110 1.00 . A A . 8 ILE CD1 1 1
9 19435 1 1 11 ILE CG1 C 2.292 -5.357 -10.970 1.00 . A A . 8 ILE CG1 1 1
9 19436 1 1 11 ILE CG2 C 0.190 -5.294 -9.592 1.00 . A A . 8 ILE CG2 1 1
9 19437 1 1 11 ILE H H 1.222 -7.784 -11.970 1.00 . A A . 8 ILE H 1 1
9 19438 1 1 11 ILE HA H -0.994 -5.852 -11.920 1.00 . A A . 8 ILE HA 1 1
9 19439 1 1 11 ILE HB H 0.604 -4.071 -11.270 1.00 . A A . 8 ILE HB 1 1
9 19440 1 1 11 ILE HD11 H 2.915 -3.379 -10.468 1.00 . A A . 8 ILE HD11 1 1
9 19441 1 1 11 ILE HD12 H 4.127 -4.624 -10.163 1.00 . A A . 8 ILE HD12 1 1
9 19442 1 1 11 ILE HD13 H 2.740 -4.462 -9.086 1.00 . A A . 8 ILE HD13 1 1
9 19443 1 1 11 ILE HG12 H 2.475 -6.353 -10.596 1.00 . A A . 8 ILE HG12 1 1
9 19444 1 1 11 ILE HG13 H 2.669 -5.286 -11.982 1.00 . A A . 8 ILE HG13 1 1
9 19445 1 1 11 ILE HG21 H 0.322 -6.322 -9.289 1.00 . A A . 8 ILE HG21 1 1
9 19446 1 1 11 ILE HG22 H -0.864 -5.059 -9.614 1.00 . A A . 8 ILE HG22 1 1
9 19447 1 1 11 ILE HG23 H 0.689 -4.644 -8.889 1.00 . A A . 8 ILE HG23 1 1
9 19448 1 1 11 ILE N N 0.332 -7.419 -11.751 1.00 . A A . 8 ILE N 1 1
9 19449 1 1 11 ILE O O 1.179 -6.440 -14.082 1.00 . A A . 8 ILE O 1 1
9 19450 1 1 12 GLU C C 1.190 -2.649 -15.040 1.00 . A A . 9 GLU C 1 1
9 19451 1 1 12 GLU CA C 0.529 -4.006 -15.153 1.00 . A A . 9 GLU CA 1 1
9 19452 1 1 12 GLU CB C -0.700 -3.945 -16.055 1.00 . A A . 9 GLU CB 1 1
9 19453 1 1 12 GLU CD C -1.562 -3.897 -18.416 1.00 . A A . 9 GLU CD 1 1
9 19454 1 1 12 GLU CG C -0.376 -3.657 -17.509 1.00 . A A . 9 GLU CG 1 1
9 19455 1 1 12 GLU H H -0.354 -3.872 -13.253 1.00 . A A . 9 GLU H 1 1
9 19456 1 1 12 GLU HA H 1.240 -4.706 -15.564 1.00 . A A . 9 GLU HA 1 1
9 19457 1 1 12 GLU HB2 H -1.217 -4.891 -16.004 1.00 . A A . 9 GLU HB2 1 1
9 19458 1 1 12 GLU HB3 H -1.354 -3.168 -15.692 1.00 . A A . 9 GLU HB3 1 1
9 19459 1 1 12 GLU HG2 H -0.076 -2.624 -17.599 1.00 . A A . 9 GLU HG2 1 1
9 19460 1 1 12 GLU HG3 H 0.437 -4.298 -17.818 1.00 . A A . 9 GLU HG3 1 1
9 19461 1 1 12 GLU N N 0.160 -4.465 -13.837 1.00 . A A . 9 GLU N 1 1
9 19462 1 1 12 GLU O O 0.614 -1.710 -14.488 1.00 . A A . 9 GLU O 1 1
9 19463 1 1 12 GLU OE1 O -1.925 -5.076 -18.627 1.00 . A A . 9 GLU OE1 1 1
9 19464 1 1 12 GLU OE2 O -2.138 -2.918 -18.927 1.00 . A A . 9 GLU OE2 1 1
9 19465 1 1 13 ILE C C 3.506 -0.731 -16.736 1.00 . A A . 10 ILE C 1 1
9 19466 1 1 13 ILE CA C 3.178 -1.341 -15.388 1.00 . A A . 10 ILE CA 1 1
9 19467 1 1 13 ILE CB C 4.487 -1.573 -14.607 1.00 . A A . 10 ILE CB 1 1
9 19468 1 1 13 ILE CD1 C 6.785 -2.648 -14.798 1.00 . A A . 10 ILE CD1 1 1
9 19469 1 1 13 ILE CG1 C 5.374 -2.584 -15.335 1.00 . A A . 10 ILE CG1 1 1
9 19470 1 1 13 ILE CG2 C 4.179 -2.043 -13.192 1.00 . A A . 10 ILE CG2 1 1
9 19471 1 1 13 ILE H H 2.794 -3.315 -16.022 1.00 . A A . 10 ILE H 1 1
9 19472 1 1 13 ILE HA H 2.579 -0.639 -14.833 1.00 . A A . 10 ILE HA 1 1
9 19473 1 1 13 ILE HB H 5.009 -0.629 -14.537 1.00 . A A . 10 ILE HB 1 1
9 19474 1 1 13 ILE HD11 H 7.257 -1.684 -14.913 1.00 . A A . 10 ILE HD11 1 1
9 19475 1 1 13 ILE HD12 H 7.346 -3.392 -15.346 1.00 . A A . 10 ILE HD12 1 1
9 19476 1 1 13 ILE HD13 H 6.760 -2.914 -13.752 1.00 . A A . 10 ILE HD13 1 1
9 19477 1 1 13 ILE HG12 H 4.940 -3.567 -15.237 1.00 . A A . 10 ILE HG12 1 1
9 19478 1 1 13 ILE HG13 H 5.424 -2.317 -16.382 1.00 . A A . 10 ILE HG13 1 1
9 19479 1 1 13 ILE HG21 H 3.619 -1.278 -12.675 1.00 . A A . 10 ILE HG21 1 1
9 19480 1 1 13 ILE HG22 H 5.101 -2.233 -12.665 1.00 . A A . 10 ILE HG22 1 1
9 19481 1 1 13 ILE HG23 H 3.592 -2.949 -13.236 1.00 . A A . 10 ILE HG23 1 1
9 19482 1 1 13 ILE N N 2.408 -2.554 -15.533 1.00 . A A . 10 ILE N 1 1
9 19483 1 1 13 ILE O O 3.440 -1.392 -17.775 1.00 . A A . 10 ILE O 1 1
9 19484 1 1 14 LEU C C 5.622 1.837 -17.698 1.00 . A A . 11 LEU C 1 1
9 19485 1 1 14 LEU CA C 4.221 1.282 -17.872 1.00 . A A . 11 LEU CA 1 1
9 19486 1 1 14 LEU CB C 3.232 2.423 -18.089 1.00 . A A . 11 LEU CB 1 1
9 19487 1 1 14 LEU CD1 C 3.294 2.541 -20.594 1.00 . A A . 11 LEU CD1 1 1
9 19488 1 1 14 LEU CD2 C 2.609 4.539 -19.257 1.00 . A A . 11 LEU CD2 1 1
9 19489 1 1 14 LEU CG C 3.502 3.312 -19.300 1.00 . A A . 11 LEU CG 1 1
9 19490 1 1 14 LEU H H 3.875 0.990 -15.820 1.00 . A A . 11 LEU H 1 1
9 19491 1 1 14 LEU HA H 4.198 0.615 -18.722 1.00 . A A . 11 LEU HA 1 1
9 19492 1 1 14 LEU HB2 H 2.247 1.997 -18.198 1.00 . A A . 11 LEU HB2 1 1
9 19493 1 1 14 LEU HB3 H 3.238 3.045 -17.206 1.00 . A A . 11 LEU HB3 1 1
9 19494 1 1 14 LEU HD11 H 3.467 3.195 -21.437 1.00 . A A . 11 LEU HD11 1 1
9 19495 1 1 14 LEU HD12 H 2.281 2.170 -20.633 1.00 . A A . 11 LEU HD12 1 1
9 19496 1 1 14 LEU HD13 H 3.985 1.710 -20.637 1.00 . A A . 11 LEU HD13 1 1
9 19497 1 1 14 LEU HD21 H 2.809 5.161 -20.117 1.00 . A A . 11 LEU HD21 1 1
9 19498 1 1 14 LEU HD22 H 2.809 5.097 -18.353 1.00 . A A . 11 LEU HD22 1 1
9 19499 1 1 14 LEU HD23 H 1.575 4.231 -19.266 1.00 . A A . 11 LEU HD23 1 1
9 19500 1 1 14 LEU HG H 4.531 3.642 -19.271 1.00 . A A . 11 LEU HG 1 1
9 19501 1 1 14 LEU N N 3.853 0.535 -16.693 1.00 . A A . 11 LEU N 1 1
9 19502 1 1 14 LEU O O 5.893 2.578 -16.749 1.00 . A A . 11 LEU O 1 1
9 19503 1 1 15 ASP C C 7.995 3.358 -19.050 1.00 . A A . 12 ASP C 1 1
9 19504 1 1 15 ASP CA C 7.885 1.930 -18.546 1.00 . A A . 12 ASP CA 1 1
9 19505 1 1 15 ASP CB C 8.820 1.022 -19.340 1.00 . A A . 12 ASP CB 1 1
9 19506 1 1 15 ASP CG C 9.312 -0.155 -18.526 1.00 . A A . 12 ASP CG 1 1
9 19507 1 1 15 ASP H H 6.233 0.845 -19.310 1.00 . A A . 12 ASP H 1 1
9 19508 1 1 15 ASP HA H 8.192 1.914 -17.515 1.00 . A A . 12 ASP HA 1 1
9 19509 1 1 15 ASP HB2 H 8.300 0.644 -20.203 1.00 . A A . 12 ASP HB2 1 1
9 19510 1 1 15 ASP HB3 H 9.672 1.593 -19.661 1.00 . A A . 12 ASP HB3 1 1
9 19511 1 1 15 ASP N N 6.511 1.460 -18.596 1.00 . A A . 12 ASP N 1 1
9 19512 1 1 15 ASP O O 7.053 3.880 -19.651 1.00 . A A . 12 ASP O 1 1
9 19513 1 1 15 ASP OD1 O 9.382 -1.280 -19.067 1.00 . A A . 12 ASP OD1 1 1
9 19514 1 1 15 ASP OD2 O 9.645 0.042 -17.340 1.00 . A A . 12 ASP OD2 1 1
9 19515 1 1 16 ASP C C 9.160 5.607 -20.680 1.00 . A A . 13 ASP C 1 1
9 19516 1 1 16 ASP CA C 9.332 5.379 -19.182 1.00 . A A . 13 ASP CA 1 1
9 19517 1 1 16 ASP CB C 10.706 5.854 -18.727 1.00 . A A . 13 ASP CB 1 1
9 19518 1 1 16 ASP CG C 10.930 7.325 -19.007 1.00 . A A . 13 ASP CG 1 1
9 19519 1 1 16 ASP H H 9.875 3.487 -18.405 1.00 . A A . 13 ASP H 1 1
9 19520 1 1 16 ASP HA H 8.583 5.948 -18.662 1.00 . A A . 13 ASP HA 1 1
9 19521 1 1 16 ASP HB2 H 10.798 5.693 -17.665 1.00 . A A . 13 ASP HB2 1 1
9 19522 1 1 16 ASP HB3 H 11.464 5.286 -19.241 1.00 . A A . 13 ASP HB3 1 1
9 19523 1 1 16 ASP N N 9.139 3.980 -18.828 1.00 . A A . 13 ASP N 1 1
9 19524 1 1 16 ASP O O 8.602 6.618 -21.104 1.00 . A A . 13 ASP O 1 1
9 19525 1 1 16 ASP OD1 O 11.829 7.648 -19.812 1.00 . A A . 13 ASP OD1 1 1
9 19526 1 1 16 ASP OD2 O 10.207 8.160 -18.424 1.00 . A A . 13 ASP OD2 1 1
9 19527 1 1 17 ASP C C 8.078 4.459 -23.409 1.00 . A A . 14 ASP C 1 1
9 19528 1 1 17 ASP CA C 9.496 4.743 -22.930 1.00 . A A . 14 ASP CA 1 1
9 19529 1 1 17 ASP CB C 10.472 3.784 -23.611 1.00 . A A . 14 ASP CB 1 1
9 19530 1 1 17 ASP CG C 11.891 4.312 -23.619 1.00 . A A . 14 ASP CG 1 1
9 19531 1 1 17 ASP H H 9.992 3.836 -21.081 1.00 . A A . 14 ASP H 1 1
9 19532 1 1 17 ASP HA H 9.755 5.752 -23.204 1.00 . A A . 14 ASP HA 1 1
9 19533 1 1 17 ASP HB2 H 10.459 2.841 -23.086 1.00 . A A . 14 ASP HB2 1 1
9 19534 1 1 17 ASP HB3 H 10.157 3.627 -24.632 1.00 . A A . 14 ASP HB3 1 1
9 19535 1 1 17 ASP N N 9.596 4.640 -21.477 1.00 . A A . 14 ASP N 1 1
9 19536 1 1 17 ASP O O 7.811 4.439 -24.608 1.00 . A A . 14 ASP O 1 1
9 19537 1 1 17 ASP OD1 O 12.616 4.108 -22.620 1.00 . A A . 14 ASP OD1 1 1
9 19538 1 1 17 ASP OD2 O 12.290 4.934 -24.627 1.00 . A A . 14 ASP OD2 1 1
9 19539 1 1 18 GLY C C 5.561 2.533 -23.160 1.00 . A A . 15 GLY C 1 1
9 19540 1 1 18 GLY CA C 5.798 3.982 -22.808 1.00 . A A . 15 GLY CA 1 1
9 19541 1 1 18 GLY H H 7.450 4.244 -21.526 1.00 . A A . 15 GLY H 1 1
9 19542 1 1 18 GLY HA2 H 5.180 4.246 -21.965 1.00 . A A . 15 GLY HA2 1 1
9 19543 1 1 18 GLY HA3 H 5.526 4.597 -23.647 1.00 . A A . 15 GLY HA3 1 1
9 19544 1 1 18 GLY N N 7.176 4.236 -22.467 1.00 . A A . 15 GLY N 1 1
9 19545 1 1 18 GLY O O 4.713 2.217 -23.991 1.00 . A A . 15 GLY O 1 1
9 19546 1 1 19 ILE C C 5.390 -0.444 -21.672 1.00 . A A . 16 ILE C 1 1
9 19547 1 1 19 ILE CA C 6.197 0.227 -22.778 1.00 . A A . 16 ILE CA 1 1
9 19548 1 1 19 ILE CB C 7.583 -0.437 -22.878 1.00 . A A . 16 ILE CB 1 1
9 19549 1 1 19 ILE CD1 C 7.862 0.060 -25.373 1.00 . A A . 16 ILE CD1 1 1
9 19550 1 1 19 ILE CG1 C 8.422 0.230 -23.976 1.00 . A A . 16 ILE CG1 1 1
9 19551 1 1 19 ILE CG2 C 7.442 -1.929 -23.141 1.00 . A A . 16 ILE CG2 1 1
9 19552 1 1 19 ILE H H 6.985 1.969 -21.886 1.00 . A A . 16 ILE H 1 1
9 19553 1 1 19 ILE HA H 5.687 0.091 -23.716 1.00 . A A . 16 ILE HA 1 1
9 19554 1 1 19 ILE HB H 8.080 -0.309 -21.933 1.00 . A A . 16 ILE HB 1 1
9 19555 1 1 19 ILE HD11 H 6.915 0.571 -25.446 1.00 . A A . 16 ILE HD11 1 1
9 19556 1 1 19 ILE HD12 H 7.721 -0.991 -25.578 1.00 . A A . 16 ILE HD12 1 1
9 19557 1 1 19 ILE HD13 H 8.554 0.477 -26.090 1.00 . A A . 16 ILE HD13 1 1
9 19558 1 1 19 ILE HG12 H 8.479 1.290 -23.778 1.00 . A A . 16 ILE HG12 1 1
9 19559 1 1 19 ILE HG13 H 9.418 -0.187 -23.963 1.00 . A A . 16 ILE HG13 1 1
9 19560 1 1 19 ILE HG21 H 8.421 -2.367 -23.270 1.00 . A A . 16 ILE HG21 1 1
9 19561 1 1 19 ILE HG22 H 6.856 -2.082 -24.037 1.00 . A A . 16 ILE HG22 1 1
9 19562 1 1 19 ILE HG23 H 6.946 -2.396 -22.304 1.00 . A A . 16 ILE HG23 1 1
9 19563 1 1 19 ILE N N 6.320 1.652 -22.532 1.00 . A A . 16 ILE N 1 1
9 19564 1 1 19 ILE O O 5.683 -0.278 -20.491 1.00 . A A . 16 ILE O 1 1
9 19565 1 1 20 ILE C C 4.192 -3.239 -20.753 1.00 . A A . 17 ILE C 1 1
9 19566 1 1 20 ILE CA C 3.536 -1.917 -21.123 1.00 . A A . 17 ILE CA 1 1
9 19567 1 1 20 ILE CB C 2.138 -2.196 -21.716 1.00 . A A . 17 ILE CB 1 1
9 19568 1 1 20 ILE CD1 C 0.923 -0.290 -20.540 1.00 . A A . 17 ILE CD1 1 1
9 19569 1 1 20 ILE CG1 C 1.342 -0.900 -21.860 1.00 . A A . 17 ILE CG1 1 1
9 19570 1 1 20 ILE CG2 C 1.374 -3.197 -20.860 1.00 . A A . 17 ILE CG2 1 1
9 19571 1 1 20 ILE H H 4.171 -1.250 -23.021 1.00 . A A . 17 ILE H 1 1
9 19572 1 1 20 ILE HA H 3.420 -1.315 -20.233 1.00 . A A . 17 ILE HA 1 1
9 19573 1 1 20 ILE HB H 2.275 -2.634 -22.692 1.00 . A A . 17 ILE HB 1 1
9 19574 1 1 20 ILE HD11 H 0.346 0.607 -20.723 1.00 . A A . 17 ILE HD11 1 1
9 19575 1 1 20 ILE HD12 H 1.799 -0.043 -19.961 1.00 . A A . 17 ILE HD12 1 1
9 19576 1 1 20 ILE HD13 H 0.318 -0.998 -19.993 1.00 . A A . 17 ILE HD13 1 1
9 19577 1 1 20 ILE HG12 H 1.945 -0.170 -22.379 1.00 . A A . 17 ILE HG12 1 1
9 19578 1 1 20 ILE HG13 H 0.449 -1.097 -22.432 1.00 . A A . 17 ILE HG13 1 1
9 19579 1 1 20 ILE HG21 H 1.251 -2.796 -19.866 1.00 . A A . 17 ILE HG21 1 1
9 19580 1 1 20 ILE HG22 H 1.930 -4.123 -20.808 1.00 . A A . 17 ILE HG22 1 1
9 19581 1 1 20 ILE HG23 H 0.407 -3.380 -21.300 1.00 . A A . 17 ILE HG23 1 1
9 19582 1 1 20 ILE N N 4.369 -1.185 -22.066 1.00 . A A . 17 ILE N 1 1
9 19583 1 1 20 ILE O O 4.653 -3.976 -21.628 1.00 . A A . 17 ILE O 1 1
9 19584 1 1 21 GLN C C 3.919 -5.359 -17.882 1.00 . A A . 18 GLN C 1 1
9 19585 1 1 21 GLN CA C 4.782 -4.797 -19.004 1.00 . A A . 18 GLN CA 1 1
9 19586 1 1 21 GLN CB C 6.222 -4.616 -18.525 1.00 . A A . 18 GLN CB 1 1
9 19587 1 1 21 GLN CD C 7.296 -6.425 -19.931 1.00 . A A . 18 GLN CD 1 1
9 19588 1 1 21 GLN CG C 7.022 -5.904 -18.532 1.00 . A A . 18 GLN CG 1 1
9 19589 1 1 21 GLN H H 3.887 -2.893 -18.810 1.00 . A A . 18 GLN H 1 1
9 19590 1 1 21 GLN HA H 4.769 -5.490 -19.831 1.00 . A A . 18 GLN HA 1 1
9 19591 1 1 21 GLN HB2 H 6.720 -3.899 -19.162 1.00 . A A . 18 GLN HB2 1 1
9 19592 1 1 21 GLN HB3 H 6.205 -4.237 -17.517 1.00 . A A . 18 GLN HB3 1 1
9 19593 1 1 21 GLN HE21 H 7.376 -4.574 -20.650 1.00 . A A . 18 GLN HE21 1 1
9 19594 1 1 21 GLN HE22 H 7.623 -5.838 -21.803 1.00 . A A . 18 GLN HE22 1 1
9 19595 1 1 21 GLN HG2 H 7.965 -5.732 -18.039 1.00 . A A . 18 GLN HG2 1 1
9 19596 1 1 21 GLN HG3 H 6.467 -6.655 -17.991 1.00 . A A . 18 GLN HG3 1 1
9 19597 1 1 21 GLN N N 4.235 -3.537 -19.467 1.00 . A A . 18 GLN N 1 1
9 19598 1 1 21 GLN NE2 N 7.447 -5.523 -20.890 1.00 . A A . 18 GLN NE2 1 1
9 19599 1 1 21 GLN O O 3.595 -4.660 -16.923 1.00 . A A . 18 GLN O 1 1
9 19600 1 1 21 GLN OE1 O 7.385 -7.634 -20.147 1.00 . A A . 18 GLN OE1 1 1
9 19601 1 1 22 LYS C C 3.554 -8.201 -16.171 1.00 . A A . 19 LYS C 1 1
9 19602 1 1 22 LYS CA C 2.704 -7.270 -17.025 1.00 . A A . 19 LYS CA 1 1
9 19603 1 1 22 LYS CB C 1.581 -8.052 -17.699 1.00 . A A . 19 LYS CB 1 1
9 19604 1 1 22 LYS CD C -0.448 -7.999 -19.188 1.00 . A A . 19 LYS CD 1 1
9 19605 1 1 22 LYS CE C -1.435 -8.509 -18.151 1.00 . A A . 19 LYS CE 1 1
9 19606 1 1 22 LYS CG C 0.666 -7.189 -18.551 1.00 . A A . 19 LYS CG 1 1
9 19607 1 1 22 LYS H H 3.795 -7.108 -18.821 1.00 . A A . 19 LYS H 1 1
9 19608 1 1 22 LYS HA H 2.274 -6.505 -16.395 1.00 . A A . 19 LYS HA 1 1
9 19609 1 1 22 LYS HB2 H 2.018 -8.808 -18.334 1.00 . A A . 19 LYS HB2 1 1
9 19610 1 1 22 LYS HB3 H 0.984 -8.530 -16.939 1.00 . A A . 19 LYS HB3 1 1
9 19611 1 1 22 LYS HD2 H -0.975 -7.376 -19.895 1.00 . A A . 19 LYS HD2 1 1
9 19612 1 1 22 LYS HD3 H -0.015 -8.842 -19.705 1.00 . A A . 19 LYS HD3 1 1
9 19613 1 1 22 LYS HE2 H -2.233 -9.028 -18.659 1.00 . A A . 19 LYS HE2 1 1
9 19614 1 1 22 LYS HE3 H -0.923 -9.194 -17.493 1.00 . A A . 19 LYS HE3 1 1
9 19615 1 1 22 LYS HG2 H 0.225 -6.432 -17.926 1.00 . A A . 19 LYS HG2 1 1
9 19616 1 1 22 LYS HG3 H 1.250 -6.719 -19.328 1.00 . A A . 19 LYS HG3 1 1
9 19617 1 1 22 LYS HZ1 H -2.893 -7.715 -16.889 1.00 . A A . 19 LYS HZ1 1 1
9 19618 1 1 22 LYS HZ2 H -2.220 -6.578 -17.955 1.00 . A A . 19 LYS HZ2 1 1
9 19619 1 1 22 LYS HZ3 H -1.343 -7.109 -16.610 1.00 . A A . 19 LYS HZ3 1 1
9 19620 1 1 22 LYS N N 3.525 -6.611 -18.024 1.00 . A A . 19 LYS N 1 1
9 19621 1 1 22 LYS NZ N -2.014 -7.404 -17.345 1.00 . A A . 19 LYS NZ 1 1
9 19622 1 1 22 LYS O O 4.091 -9.194 -16.665 1.00 . A A . 19 LYS O 1 1
9 19623 1 1 23 ILE C C 3.893 -8.741 -12.622 1.00 . A A . 20 ILE C 1 1
9 19624 1 1 23 ILE CA C 4.550 -8.599 -13.985 1.00 . A A . 20 ILE CA 1 1
9 19625 1 1 23 ILE CB C 5.912 -7.891 -13.808 1.00 . A A . 20 ILE CB 1 1
9 19626 1 1 23 ILE CD1 C 7.031 -5.807 -12.866 1.00 . A A . 20 ILE CD1 1 1
9 19627 1 1 23 ILE CG1 C 5.736 -6.561 -13.074 1.00 . A A . 20 ILE CG1 1 1
9 19628 1 1 23 ILE CG2 C 6.579 -7.669 -15.155 1.00 . A A . 20 ILE CG2 1 1
9 19629 1 1 23 ILE H H 3.144 -7.123 -14.544 1.00 . A A . 20 ILE H 1 1
9 19630 1 1 23 ILE HA H 4.726 -9.581 -14.394 1.00 . A A . 20 ILE HA 1 1
9 19631 1 1 23 ILE HB H 6.550 -8.533 -13.222 1.00 . A A . 20 ILE HB 1 1
9 19632 1 1 23 ILE HD11 H 7.471 -5.578 -13.825 1.00 . A A . 20 ILE HD11 1 1
9 19633 1 1 23 ILE HD12 H 7.715 -6.418 -12.294 1.00 . A A . 20 ILE HD12 1 1
9 19634 1 1 23 ILE HD13 H 6.834 -4.891 -12.332 1.00 . A A . 20 ILE HD13 1 1
9 19635 1 1 23 ILE HG12 H 5.072 -5.929 -13.644 1.00 . A A . 20 ILE HG12 1 1
9 19636 1 1 23 ILE HG13 H 5.301 -6.755 -12.104 1.00 . A A . 20 ILE HG13 1 1
9 19637 1 1 23 ILE HG21 H 6.801 -8.624 -15.607 1.00 . A A . 20 ILE HG21 1 1
9 19638 1 1 23 ILE HG22 H 7.492 -7.111 -15.018 1.00 . A A . 20 ILE HG22 1 1
9 19639 1 1 23 ILE HG23 H 5.908 -7.114 -15.793 1.00 . A A . 20 ILE HG23 1 1
9 19640 1 1 23 ILE N N 3.675 -7.871 -14.894 1.00 . A A . 20 ILE N 1 1
9 19641 1 1 23 ILE O O 2.928 -8.046 -12.320 1.00 . A A . 20 ILE O 1 1
9 19642 1 1 24 SER C C 4.487 -8.766 -9.543 1.00 . A A . 21 SER C 1 1
9 19643 1 1 24 SER CA C 3.896 -9.828 -10.467 1.00 . A A . 21 SER CA 1 1
9 19644 1 1 24 SER CB C 4.227 -11.230 -9.957 1.00 . A A . 21 SER CB 1 1
9 19645 1 1 24 SER H H 5.119 -10.232 -12.133 1.00 . A A . 21 SER H 1 1
9 19646 1 1 24 SER HA H 2.824 -9.706 -10.490 1.00 . A A . 21 SER HA 1 1
9 19647 1 1 24 SER HB2 H 4.003 -11.290 -8.904 1.00 . A A . 21 SER HB2 1 1
9 19648 1 1 24 SER HB3 H 3.634 -11.957 -10.491 1.00 . A A . 21 SER HB3 1 1
9 19649 1 1 24 SER HG H 5.703 -12.073 -10.934 1.00 . A A . 21 SER HG 1 1
9 19650 1 1 24 SER N N 4.393 -9.658 -11.817 1.00 . A A . 21 SER N 1 1
9 19651 1 1 24 SER O O 5.540 -8.197 -9.842 1.00 . A A . 21 SER O 1 1
9 19652 1 1 24 SER OG O 5.599 -11.527 -10.148 1.00 . A A . 21 SER OG 1 1
9 19653 1 1 25 MET C C 5.710 -7.744 -7.036 1.00 . A A . 22 MET C 1 1
9 19654 1 1 25 MET CA C 4.273 -7.483 -7.487 1.00 . A A . 22 MET CA 1 1
9 19655 1 1 25 MET CB C 3.340 -7.428 -6.281 1.00 . A A . 22 MET CB 1 1
9 19656 1 1 25 MET CE C 2.674 -4.521 -5.028 1.00 . A A . 22 MET CE 1 1
9 19657 1 1 25 MET CG C 2.022 -6.727 -6.571 1.00 . A A . 22 MET CG 1 1
9 19658 1 1 25 MET H H 2.960 -8.957 -8.271 1.00 . A A . 22 MET H 1 1
9 19659 1 1 25 MET HA H 4.240 -6.528 -7.985 1.00 . A A . 22 MET HA 1 1
9 19660 1 1 25 MET HB2 H 3.126 -8.436 -5.956 1.00 . A A . 22 MET HB2 1 1
9 19661 1 1 25 MET HB3 H 3.837 -6.900 -5.485 1.00 . A A . 22 MET HB3 1 1
9 19662 1 1 25 MET HE1 H 1.902 -4.841 -4.344 1.00 . A A . 22 MET HE1 1 1
9 19663 1 1 25 MET HE2 H 2.808 -3.454 -4.946 1.00 . A A . 22 MET HE2 1 1
9 19664 1 1 25 MET HE3 H 3.601 -5.020 -4.783 1.00 . A A . 22 MET HE3 1 1
9 19665 1 1 25 MET HG2 H 1.633 -7.099 -7.506 1.00 . A A . 22 MET HG2 1 1
9 19666 1 1 25 MET HG3 H 1.328 -6.950 -5.781 1.00 . A A . 22 MET HG3 1 1
9 19667 1 1 25 MET N N 3.810 -8.487 -8.440 1.00 . A A . 22 MET N 1 1
9 19668 1 1 25 MET O O 6.511 -6.816 -6.916 1.00 . A A . 22 MET O 1 1
9 19669 1 1 25 MET SD S 2.198 -4.938 -6.701 1.00 . A A . 22 MET SD 1 1
9 19670 1 1 26 GLU C C 8.404 -9.163 -7.506 1.00 . A A . 23 GLU C 1 1
9 19671 1 1 26 GLU CA C 7.388 -9.364 -6.381 1.00 . A A . 23 GLU CA 1 1
9 19672 1 1 26 GLU CB C 7.425 -10.802 -5.871 1.00 . A A . 23 GLU CB 1 1
9 19673 1 1 26 GLU CD C 8.814 -12.629 -4.825 1.00 . A A . 23 GLU CD 1 1
9 19674 1 1 26 GLU CG C 8.817 -11.271 -5.486 1.00 . A A . 23 GLU CG 1 1
9 19675 1 1 26 GLU H H 5.376 -9.717 -6.944 1.00 . A A . 23 GLU H 1 1
9 19676 1 1 26 GLU HA H 7.650 -8.704 -5.570 1.00 . A A . 23 GLU HA 1 1
9 19677 1 1 26 GLU HB2 H 6.790 -10.878 -5.003 1.00 . A A . 23 GLU HB2 1 1
9 19678 1 1 26 GLU HB3 H 7.045 -11.457 -6.639 1.00 . A A . 23 GLU HB3 1 1
9 19679 1 1 26 GLU HG2 H 9.421 -11.322 -6.376 1.00 . A A . 23 GLU HG2 1 1
9 19680 1 1 26 GLU HG3 H 9.246 -10.555 -4.800 1.00 . A A . 23 GLU HG3 1 1
9 19681 1 1 26 GLU N N 6.045 -9.009 -6.814 1.00 . A A . 23 GLU N 1 1
9 19682 1 1 26 GLU O O 9.564 -8.838 -7.252 1.00 . A A . 23 GLU O 1 1
9 19683 1 1 26 GLU OE1 O 9.248 -12.724 -3.659 1.00 . A A . 23 GLU OE1 1 1
9 19684 1 1 26 GLU OE2 O 8.371 -13.607 -5.459 1.00 . A A . 23 GLU OE2 1 1
9 19685 1 1 27 ASP C C 9.192 -7.635 -9.974 1.00 . A A . 24 ASP C 1 1
9 19686 1 1 27 ASP CA C 8.846 -9.113 -9.889 1.00 . A A . 24 ASP CA 1 1
9 19687 1 1 27 ASP CB C 8.187 -9.566 -11.190 1.00 . A A . 24 ASP CB 1 1
9 19688 1 1 27 ASP CG C 9.134 -9.509 -12.377 1.00 . A A . 24 ASP CG 1 1
9 19689 1 1 27 ASP H H 7.038 -9.615 -8.900 1.00 . A A . 24 ASP H 1 1
9 19690 1 1 27 ASP HA H 9.751 -9.676 -9.731 1.00 . A A . 24 ASP HA 1 1
9 19691 1 1 27 ASP HB2 H 7.843 -10.580 -11.077 1.00 . A A . 24 ASP HB2 1 1
9 19692 1 1 27 ASP HB3 H 7.344 -8.927 -11.394 1.00 . A A . 24 ASP HB3 1 1
9 19693 1 1 27 ASP N N 7.968 -9.338 -8.747 1.00 . A A . 24 ASP N 1 1
9 19694 1 1 27 ASP O O 10.306 -7.263 -10.334 1.00 . A A . 24 ASP O 1 1
9 19695 1 1 27 ASP OD1 O 9.273 -8.432 -12.990 1.00 . A A . 24 ASP OD1 1 1
9 19696 1 1 27 ASP OD2 O 9.746 -10.549 -12.706 1.00 . A A . 24 ASP OD2 1 1
9 19697 1 1 28 LEU C C 9.481 -4.985 -8.556 1.00 . A A . 25 LEU C 1 1
9 19698 1 1 28 LEU CA C 8.411 -5.358 -9.580 1.00 . A A . 25 LEU CA 1 1
9 19699 1 1 28 LEU CB C 7.068 -4.662 -9.279 1.00 . A A . 25 LEU CB 1 1
9 19700 1 1 28 LEU CD1 C 7.643 -2.438 -8.212 1.00 . A A . 25 LEU CD1 1 1
9 19701 1 1 28 LEU CD2 C 7.736 -2.680 -10.691 1.00 . A A . 25 LEU CD2 1 1
9 19702 1 1 28 LEU CG C 7.028 -3.127 -9.420 1.00 . A A . 25 LEU CG 1 1
9 19703 1 1 28 LEU H H 7.350 -7.178 -9.362 1.00 . A A . 25 LEU H 1 1
9 19704 1 1 28 LEU HA H 8.750 -5.056 -10.555 1.00 . A A . 25 LEU HA 1 1
9 19705 1 1 28 LEU HB2 H 6.327 -5.076 -9.946 1.00 . A A . 25 LEU HB2 1 1
9 19706 1 1 28 LEU HB3 H 6.781 -4.912 -8.270 1.00 . A A . 25 LEU HB3 1 1
9 19707 1 1 28 LEU HD11 H 7.642 -1.369 -8.369 1.00 . A A . 25 LEU HD11 1 1
9 19708 1 1 28 LEU HD12 H 8.657 -2.782 -8.078 1.00 . A A . 25 LEU HD12 1 1
9 19709 1 1 28 LEU HD13 H 7.065 -2.670 -7.330 1.00 . A A . 25 LEU HD13 1 1
9 19710 1 1 28 LEU HD21 H 7.670 -1.606 -10.778 1.00 . A A . 25 LEU HD21 1 1
9 19711 1 1 28 LEU HD22 H 7.268 -3.139 -11.545 1.00 . A A . 25 LEU HD22 1 1
9 19712 1 1 28 LEU HD23 H 8.773 -2.973 -10.646 1.00 . A A . 25 LEU HD23 1 1
9 19713 1 1 28 LEU HG H 5.998 -2.811 -9.489 1.00 . A A . 25 LEU HG 1 1
9 19714 1 1 28 LEU N N 8.224 -6.804 -9.608 1.00 . A A . 25 LEU N 1 1
9 19715 1 1 28 LEU O O 10.321 -4.122 -8.813 1.00 . A A . 25 LEU O 1 1
9 19716 1 1 29 TYR C C 11.845 -5.801 -6.948 1.00 . A A . 26 TYR C 1 1
9 19717 1 1 29 TYR CA C 10.480 -5.435 -6.391 1.00 . A A . 26 TYR CA 1 1
9 19718 1 1 29 TYR CB C 10.193 -6.269 -5.134 1.00 . A A . 26 TYR CB 1 1
9 19719 1 1 29 TYR CD1 C 12.376 -6.440 -3.874 1.00 . A A . 26 TYR CD1 1 1
9 19720 1 1 29 TYR CD2 C 10.665 -5.051 -2.972 1.00 . A A . 26 TYR CD2 1 1
9 19721 1 1 29 TYR CE1 C 13.207 -6.105 -2.828 1.00 . A A . 26 TYR CE1 1 1
9 19722 1 1 29 TYR CE2 C 11.488 -4.714 -1.918 1.00 . A A . 26 TYR CE2 1 1
9 19723 1 1 29 TYR CG C 11.093 -5.919 -3.968 1.00 . A A . 26 TYR CG 1 1
9 19724 1 1 29 TYR CZ C 12.761 -5.241 -1.852 1.00 . A A . 26 TYR CZ 1 1
9 19725 1 1 29 TYR H H 8.750 -6.306 -7.248 1.00 . A A . 26 TYR H 1 1
9 19726 1 1 29 TYR HA H 10.476 -4.387 -6.135 1.00 . A A . 26 TYR HA 1 1
9 19727 1 1 29 TYR HB2 H 9.172 -6.116 -4.829 1.00 . A A . 26 TYR HB2 1 1
9 19728 1 1 29 TYR HB3 H 10.340 -7.312 -5.364 1.00 . A A . 26 TYR HB3 1 1
9 19729 1 1 29 TYR HD1 H 12.727 -7.117 -4.640 1.00 . A A . 26 TYR HD1 1 1
9 19730 1 1 29 TYR HD2 H 9.670 -4.640 -3.026 1.00 . A A . 26 TYR HD2 1 1
9 19731 1 1 29 TYR HE1 H 14.200 -6.523 -2.774 1.00 . A A . 26 TYR HE1 1 1
9 19732 1 1 29 TYR HE2 H 11.136 -4.037 -1.156 1.00 . A A . 26 TYR HE2 1 1
9 19733 1 1 29 TYR HH H 13.186 -5.154 0.022 1.00 . A A . 26 TYR HH 1 1
9 19734 1 1 29 TYR N N 9.462 -5.653 -7.410 1.00 . A A . 26 TYR N 1 1
9 19735 1 1 29 TYR O O 12.810 -5.045 -6.824 1.00 . A A . 26 TYR O 1 1
9 19736 1 1 29 TYR OH O 13.593 -4.897 -0.814 1.00 . A A . 26 TYR OH 1 1
9 19737 1 1 30 GLN C C 13.567 -6.619 -9.360 1.00 . A A . 27 GLN C 1 1
9 19738 1 1 30 GLN CA C 13.133 -7.465 -8.168 1.00 . A A . 27 GLN CA 1 1
9 19739 1 1 30 GLN CB C 12.938 -8.917 -8.598 1.00 . A A . 27 GLN CB 1 1
9 19740 1 1 30 GLN CD C 12.308 -11.260 -7.897 1.00 . A A . 27 GLN CD 1 1
9 19741 1 1 30 GLN CG C 12.656 -9.859 -7.438 1.00 . A A . 27 GLN CG 1 1
9 19742 1 1 30 GLN H H 11.082 -7.491 -7.674 1.00 . A A . 27 GLN H 1 1
9 19743 1 1 30 GLN HA H 13.895 -7.420 -7.413 1.00 . A A . 27 GLN HA 1 1
9 19744 1 1 30 GLN HB2 H 12.105 -8.964 -9.283 1.00 . A A . 27 GLN HB2 1 1
9 19745 1 1 30 GLN HB3 H 13.831 -9.254 -9.101 1.00 . A A . 27 GLN HB3 1 1
9 19746 1 1 30 GLN HE21 H 10.388 -10.773 -7.983 1.00 . A A . 27 GLN HE21 1 1
9 19747 1 1 30 GLN HE22 H 10.768 -12.399 -8.426 1.00 . A A . 27 GLN HE22 1 1
9 19748 1 1 30 GLN HG2 H 13.531 -9.910 -6.810 1.00 . A A . 27 GLN HG2 1 1
9 19749 1 1 30 GLN HG3 H 11.828 -9.469 -6.865 1.00 . A A . 27 GLN HG3 1 1
9 19750 1 1 30 GLN N N 11.901 -6.957 -7.589 1.00 . A A . 27 GLN N 1 1
9 19751 1 1 30 GLN NE2 N 11.028 -11.502 -8.124 1.00 . A A . 27 GLN NE2 1 1
9 19752 1 1 30 GLN O O 14.713 -6.682 -9.797 1.00 . A A . 27 GLN O 1 1
9 19753 1 1 30 GLN OE1 O 13.181 -12.117 -8.049 1.00 . A A . 27 GLN OE1 1 1
9 19754 1 1 31 ARG C C 13.556 -3.674 -10.568 1.00 . A A . 28 ARG C 1 1
9 19755 1 1 31 ARG CA C 12.907 -4.975 -11.018 1.00 . A A . 28 ARG CA 1 1
9 19756 1 1 31 ARG CB C 11.603 -4.684 -11.752 1.00 . A A . 28 ARG CB 1 1
9 19757 1 1 31 ARG CD C 10.454 -4.062 -13.890 1.00 . A A . 28 ARG CD 1 1
9 19758 1 1 31 ARG CG C 11.764 -4.479 -13.247 1.00 . A A . 28 ARG CG 1 1
9 19759 1 1 31 ARG CZ C 10.232 -3.148 -16.177 1.00 . A A . 28 ARG CZ 1 1
9 19760 1 1 31 ARG H H 11.746 -5.819 -9.469 1.00 . A A . 28 ARG H 1 1
9 19761 1 1 31 ARG HA H 13.577 -5.495 -11.673 1.00 . A A . 28 ARG HA 1 1
9 19762 1 1 31 ARG HB2 H 10.930 -5.511 -11.595 1.00 . A A . 28 ARG HB2 1 1
9 19763 1 1 31 ARG HB3 H 11.165 -3.793 -11.334 1.00 . A A . 28 ARG HB3 1 1
9 19764 1 1 31 ARG HD2 H 9.671 -4.703 -13.523 1.00 . A A . 28 ARG HD2 1 1
9 19765 1 1 31 ARG HD3 H 10.243 -3.044 -13.611 1.00 . A A . 28 ARG HD3 1 1
9 19766 1 1 31 ARG HE H 10.716 -5.040 -15.730 1.00 . A A . 28 ARG HE 1 1
9 19767 1 1 31 ARG HG2 H 12.497 -3.709 -13.417 1.00 . A A . 28 ARG HG2 1 1
9 19768 1 1 31 ARG HG3 H 12.097 -5.402 -13.697 1.00 . A A . 28 ARG HG3 1 1
9 19769 1 1 31 ARG HH11 H 9.969 -1.776 -14.715 1.00 . A A . 28 ARG HH11 1 1
9 19770 1 1 31 ARG HH12 H 9.777 -1.172 -16.335 1.00 . A A . 28 ARG HH12 1 1
9 19771 1 1 31 ARG HH21 H 10.443 -4.249 -17.864 1.00 . A A . 28 ARG HH21 1 1
9 19772 1 1 31 ARG HH22 H 10.023 -2.576 -18.114 1.00 . A A . 28 ARG HH22 1 1
9 19773 1 1 31 ARG N N 12.642 -5.825 -9.872 1.00 . A A . 28 ARG N 1 1
9 19774 1 1 31 ARG NE N 10.498 -4.159 -15.349 1.00 . A A . 28 ARG NE 1 1
9 19775 1 1 31 ARG NH1 N 9.971 -1.941 -15.698 1.00 . A A . 28 ARG NH1 1 1
9 19776 1 1 31 ARG NH2 N 10.237 -3.342 -17.488 1.00 . A A . 28 ARG NH2 1 1
9 19777 1 1 31 ARG O O 14.263 -3.013 -11.332 1.00 . A A . 28 ARG O 1 1
9 19778 1 1 32 LEU C C 15.143 -2.438 -7.947 1.00 . A A . 29 LEU C 1 1
9 19779 1 1 32 LEU CA C 13.883 -2.110 -8.735 1.00 . A A . 29 LEU CA 1 1
9 19780 1 1 32 LEU CB C 12.871 -1.417 -7.825 1.00 . A A . 29 LEU CB 1 1
9 19781 1 1 32 LEU CD1 C 10.667 -0.268 -7.515 1.00 . A A . 29 LEU CD1 1 1
9 19782 1 1 32 LEU CD2 C 11.979 0.119 -9.600 1.00 . A A . 29 LEU CD2 1 1
9 19783 1 1 32 LEU CG C 11.615 -0.891 -8.523 1.00 . A A . 29 LEU CG 1 1
9 19784 1 1 32 LEU H H 12.703 -3.860 -8.775 1.00 . A A . 29 LEU H 1 1
9 19785 1 1 32 LEU HA H 14.139 -1.447 -9.539 1.00 . A A . 29 LEU HA 1 1
9 19786 1 1 32 LEU HB2 H 12.569 -2.121 -7.065 1.00 . A A . 29 LEU HB2 1 1
9 19787 1 1 32 LEU HB3 H 13.363 -0.587 -7.345 1.00 . A A . 29 LEU HB3 1 1
9 19788 1 1 32 LEU HD11 H 10.346 -1.022 -6.812 1.00 . A A . 29 LEU HD11 1 1
9 19789 1 1 32 LEU HD12 H 9.809 0.134 -8.030 1.00 . A A . 29 LEU HD12 1 1
9 19790 1 1 32 LEU HD13 H 11.175 0.526 -6.985 1.00 . A A . 29 LEU HD13 1 1
9 19791 1 1 32 LEU HD21 H 12.614 0.885 -9.178 1.00 . A A . 29 LEU HD21 1 1
9 19792 1 1 32 LEU HD22 H 11.079 0.574 -9.984 1.00 . A A . 29 LEU HD22 1 1
9 19793 1 1 32 LEU HD23 H 12.501 -0.381 -10.402 1.00 . A A . 29 LEU HD23 1 1
9 19794 1 1 32 LEU HG H 11.106 -1.718 -8.999 1.00 . A A . 29 LEU HG 1 1
9 19795 1 1 32 LEU N N 13.304 -3.311 -9.317 1.00 . A A . 29 LEU N 1 1
9 19796 1 1 32 LEU O O 15.866 -1.542 -7.512 1.00 . A A . 29 LEU O 1 1
9 19797 1 1 33 ALA C C 17.765 -4.279 -7.952 1.00 . A A . 30 ALA C 1 1
9 19798 1 1 33 ALA CA C 16.563 -4.165 -7.022 1.00 . A A . 30 ALA CA 1 1
9 19799 1 1 33 ALA CB C 16.285 -5.496 -6.338 1.00 . A A . 30 ALA CB 1 1
9 19800 1 1 33 ALA H H 14.784 -4.385 -8.129 1.00 . A A . 30 ALA H 1 1
9 19801 1 1 33 ALA HA H 16.773 -3.431 -6.259 1.00 . A A . 30 ALA HA 1 1
9 19802 1 1 33 ALA HB1 H 15.427 -5.395 -5.691 1.00 . A A . 30 ALA HB1 1 1
9 19803 1 1 33 ALA HB2 H 17.145 -5.785 -5.752 1.00 . A A . 30 ALA HB2 1 1
9 19804 1 1 33 ALA HB3 H 16.087 -6.251 -7.085 1.00 . A A . 30 ALA HB3 1 1
9 19805 1 1 33 ALA N N 15.395 -3.722 -7.758 1.00 . A A . 30 ALA N 1 1
9 19806 1 1 33 ALA O O 18.465 -3.265 -8.150 1.00 . A A . 30 ALA O 1 1
9 19807 1 1 33 ALA OXT O 17.997 -5.375 -8.503 1.00 . A A . 30 ALA OXT 1 1
9 19808 2 2 1 ASP C C 10.914 -7.991 13.186 1.00 . B B . 23 ASP C 1 1
9 19809 2 2 1 ASP CA C 9.686 -8.413 13.977 1.00 . B B . 23 ASP CA 1 1
9 19810 2 2 1 ASP CB C 9.463 -9.918 13.814 1.00 . B B . 23 ASP CB 1 1
9 19811 2 2 1 ASP CG C 8.331 -10.429 14.674 1.00 . B B . 23 ASP CG 1 1
9 19812 2 2 1 ASP H1 H 8.624 -6.647 13.677 1.00 . B B . 23 ASP H1 1 1
9 19813 2 2 1 ASP H2 H 7.652 -7.983 14.041 1.00 . B B . 23 ASP H2 1 1
9 19814 2 2 1 ASP H3 H 8.337 -7.828 12.503 1.00 . B B . 23 ASP H3 1 1
9 19815 2 2 1 ASP HA H 9.850 -8.188 15.021 1.00 . B B . 23 ASP HA 1 1
9 19816 2 2 1 ASP HB2 H 9.233 -10.132 12.783 1.00 . B B . 23 ASP HB2 1 1
9 19817 2 2 1 ASP HB3 H 10.367 -10.440 14.094 1.00 . B B . 23 ASP HB3 1 1
9 19818 2 2 1 ASP N N 8.493 -7.666 13.520 1.00 . B B . 23 ASP N 1 1
9 19819 2 2 1 ASP O O 10.790 -7.388 12.116 1.00 . B B . 23 ASP O 1 1
9 19820 2 2 1 ASP OD1 O 8.610 -11.053 15.719 1.00 . B B . 23 ASP OD1 1 1
9 19821 2 2 1 ASP OD2 O 7.157 -10.208 14.311 1.00 . B B . 23 ASP OD2 1 1
9 19822 2 2 2 TYR C C 14.474 -8.863 13.553 1.00 . B B . 24 TYR C 1 1
9 19823 2 2 2 TYR CA C 13.344 -7.969 13.044 1.00 . B B . 24 TYR CA 1 1
9 19824 2 2 2 TYR CB C 13.694 -6.490 13.271 1.00 . B B . 24 TYR CB 1 1
9 19825 2 2 2 TYR CD1 C 12.933 -5.800 15.585 1.00 . B B . 24 TYR CD1 1 1
9 19826 2 2 2 TYR CD2 C 15.269 -6.108 15.214 1.00 . B B . 24 TYR CD2 1 1
9 19827 2 2 2 TYR CE1 C 13.184 -5.467 16.904 1.00 . B B . 24 TYR CE1 1 1
9 19828 2 2 2 TYR CE2 C 15.525 -5.777 16.530 1.00 . B B . 24 TYR CE2 1 1
9 19829 2 2 2 TYR CG C 13.969 -6.127 14.718 1.00 . B B . 24 TYR CG 1 1
9 19830 2 2 2 TYR CZ C 14.481 -5.458 17.369 1.00 . B B . 24 TYR CZ 1 1
9 19831 2 2 2 TYR H H 12.124 -8.799 14.561 1.00 . B B . 24 TYR H 1 1
9 19832 2 2 2 TYR HA H 13.211 -8.141 11.986 1.00 . B B . 24 TYR HA 1 1
9 19833 2 2 2 TYR HB2 H 14.575 -6.244 12.698 1.00 . B B . 24 TYR HB2 1 1
9 19834 2 2 2 TYR HB3 H 12.871 -5.879 12.928 1.00 . B B . 24 TYR HB3 1 1
9 19835 2 2 2 TYR HD1 H 11.918 -5.811 15.219 1.00 . B B . 24 TYR HD1 1 1
9 19836 2 2 2 TYR HD2 H 16.087 -6.358 14.555 1.00 . B B . 24 TYR HD2 1 1
9 19837 2 2 2 TYR HE1 H 12.366 -5.216 17.562 1.00 . B B . 24 TYR HE1 1 1
9 19838 2 2 2 TYR HE2 H 16.541 -5.770 16.895 1.00 . B B . 24 TYR HE2 1 1
9 19839 2 2 2 TYR HH H 15.475 -4.497 18.711 1.00 . B B . 24 TYR HH 1 1
9 19840 2 2 2 TYR N N 12.093 -8.310 13.707 1.00 . B B . 24 TYR N 1 1
9 19841 2 2 2 TYR O O 14.503 -9.226 14.731 1.00 . B B . 24 TYR O 1 1
9 19842 2 2 2 TYR OH O 14.736 -5.123 18.680 1.00 . B B . 24 TYR OH 1 1
9 19843 2 2 3 LYS C C 17.833 -9.417 12.529 1.00 . B B . 25 LYS C 1 1
9 19844 2 2 3 LYS CA C 16.546 -10.041 13.048 1.00 . B B . 25 LYS CA 1 1
9 19845 2 2 3 LYS CB C 16.408 -11.465 12.504 1.00 . B B . 25 LYS CB 1 1
9 19846 2 2 3 LYS CD C 15.345 -12.472 14.551 1.00 . B B . 25 LYS CD 1 1
9 19847 2 2 3 LYS CE C 14.204 -13.326 15.082 1.00 . B B . 25 LYS CE 1 1
9 19848 2 2 3 LYS CG C 15.217 -12.236 13.055 1.00 . B B . 25 LYS CG 1 1
9 19849 2 2 3 LYS H H 15.285 -8.957 11.722 1.00 . B B . 25 LYS H 1 1
9 19850 2 2 3 LYS HA H 16.585 -10.077 14.125 1.00 . B B . 25 LYS HA 1 1
9 19851 2 2 3 LYS HB2 H 16.311 -11.418 11.431 1.00 . B B . 25 LYS HB2 1 1
9 19852 2 2 3 LYS HB3 H 17.306 -12.012 12.748 1.00 . B B . 25 LYS HB3 1 1
9 19853 2 2 3 LYS HD2 H 16.279 -12.977 14.746 1.00 . B B . 25 LYS HD2 1 1
9 19854 2 2 3 LYS HD3 H 15.336 -11.519 15.058 1.00 . B B . 25 LYS HD3 1 1
9 19855 2 2 3 LYS HE2 H 14.213 -14.275 14.567 1.00 . B B . 25 LYS HE2 1 1
9 19856 2 2 3 LYS HE3 H 14.359 -13.492 16.138 1.00 . B B . 25 LYS HE3 1 1
9 19857 2 2 3 LYS HG2 H 14.319 -11.670 12.867 1.00 . B B . 25 LYS HG2 1 1
9 19858 2 2 3 LYS HG3 H 15.156 -13.190 12.553 1.00 . B B . 25 LYS HG3 1 1
9 19859 2 2 3 LYS HZ1 H 12.846 -11.767 15.372 1.00 . B B . 25 LYS HZ1 1 1
9 19860 2 2 3 LYS HZ2 H 12.127 -13.293 15.266 1.00 . B B . 25 LYS HZ2 1 1
9 19861 2 2 3 LYS HZ3 H 12.702 -12.533 13.871 1.00 . B B . 25 LYS HZ3 1 1
9 19862 2 2 3 LYS N N 15.393 -9.229 12.667 1.00 . B B . 25 LYS N 1 1
9 19863 2 2 3 LYS NZ N 12.879 -12.683 14.884 1.00 . B B . 25 LYS NZ 1 1
9 19864 2 2 3 LYS O O 18.791 -10.122 12.202 1.00 . B B . 25 LYS O 1 1
9 19865 2 2 4 ASP C C 19.243 -7.694 10.466 1.00 . B B . 26 ASP C 1 1
9 19866 2 2 4 ASP CA C 18.975 -7.319 11.927 1.00 . B B . 26 ASP CA 1 1
9 19867 2 2 4 ASP CB C 20.224 -7.537 12.793 1.00 . B B . 26 ASP CB 1 1
9 19868 2 2 4 ASP CG C 21.336 -6.549 12.489 1.00 . B B . 26 ASP CG 1 1
9 19869 2 2 4 ASP H H 17.047 -7.602 12.761 1.00 . B B . 26 ASP H 1 1
9 19870 2 2 4 ASP HA H 18.703 -6.275 11.965 1.00 . B B . 26 ASP HA 1 1
9 19871 2 2 4 ASP HB2 H 19.953 -7.430 13.831 1.00 . B B . 26 ASP HB2 1 1
9 19872 2 2 4 ASP HB3 H 20.598 -8.536 12.626 1.00 . B B . 26 ASP HB3 1 1
9 19873 2 2 4 ASP N N 17.837 -8.087 12.451 1.00 . B B . 26 ASP N 1 1
9 19874 2 2 4 ASP O O 20.328 -7.471 9.928 1.00 . B B . 26 ASP O 1 1
9 19875 2 2 4 ASP OD1 O 21.080 -5.326 12.514 1.00 . B B . 26 ASP OD1 1 1
9 19876 2 2 4 ASP OD2 O 22.483 -6.988 12.258 1.00 . B B . 26 ASP OD2 1 1
9 19877 2 2 5 ASP C C 17.037 -8.162 7.732 1.00 . B B . 27 ASP C 1 1
9 19878 2 2 5 ASP CA C 18.284 -8.670 8.442 1.00 . B B . 27 ASP CA 1 1
9 19879 2 2 5 ASP CB C 18.374 -10.203 8.366 1.00 . B B . 27 ASP CB 1 1
9 19880 2 2 5 ASP CG C 18.589 -10.736 6.956 1.00 . B B . 27 ASP CG 1 1
9 19881 2 2 5 ASP H H 17.384 -8.380 10.327 1.00 . B B . 27 ASP H 1 1
9 19882 2 2 5 ASP HA H 19.161 -8.230 7.991 1.00 . B B . 27 ASP HA 1 1
9 19883 2 2 5 ASP HB2 H 19.201 -10.535 8.978 1.00 . B B . 27 ASP HB2 1 1
9 19884 2 2 5 ASP HB3 H 17.460 -10.626 8.754 1.00 . B B . 27 ASP HB3 1 1
9 19885 2 2 5 ASP N N 18.221 -8.250 9.836 1.00 . B B . 27 ASP N 1 1
9 19886 2 2 5 ASP O O 16.575 -8.722 6.742 1.00 . B B . 27 ASP O 1 1
9 19887 2 2 5 ASP OD1 O 19.699 -10.573 6.412 1.00 . B B . 27 ASP OD1 1 1
9 19888 2 2 5 ASP OD2 O 17.658 -11.354 6.399 1.00 . B B . 27 ASP OD2 1 1
9 19889 2 2 6 ASP C C 15.446 -5.109 7.270 1.00 . B B . 28 ASP C 1 1
9 19890 2 2 6 ASP CA C 15.236 -6.528 7.774 1.00 . B B . 28 ASP CA 1 1
9 19891 2 2 6 ASP CB C 14.184 -6.538 8.885 1.00 . B B . 28 ASP CB 1 1
9 19892 2 2 6 ASP CG C 13.832 -7.938 9.342 1.00 . B B . 28 ASP CG 1 1
9 19893 2 2 6 ASP H H 16.936 -6.647 9.024 1.00 . B B . 28 ASP H 1 1
9 19894 2 2 6 ASP HA H 14.895 -7.145 6.957 1.00 . B B . 28 ASP HA 1 1
9 19895 2 2 6 ASP HB2 H 14.562 -5.989 9.733 1.00 . B B . 28 ASP HB2 1 1
9 19896 2 2 6 ASP HB3 H 13.284 -6.060 8.525 1.00 . B B . 28 ASP HB3 1 1
9 19897 2 2 6 ASP N N 16.487 -7.085 8.268 1.00 . B B . 28 ASP N 1 1
9 19898 2 2 6 ASP O O 14.502 -4.326 7.165 1.00 . B B . 28 ASP O 1 1
9 19899 2 2 6 ASP OD1 O 12.832 -8.496 8.844 1.00 . B B . 28 ASP OD1 1 1
9 19900 2 2 6 ASP OD2 O 14.561 -8.498 10.191 1.00 . B B . 28 ASP OD2 1 1
9 19901 2 2 7 ASP C C 16.768 -3.323 5.000 1.00 . B B . 29 ASP C 1 1
9 19902 2 2 7 ASP CA C 17.037 -3.451 6.490 1.00 . B B . 29 ASP CA 1 1
9 19903 2 2 7 ASP CB C 18.503 -3.124 6.787 1.00 . B B . 29 ASP CB 1 1
9 19904 2 2 7 ASP CG C 18.752 -2.867 8.258 1.00 . B B . 29 ASP CG 1 1
9 19905 2 2 7 ASP H H 17.400 -5.455 7.054 1.00 . B B . 29 ASP H 1 1
9 19906 2 2 7 ASP HA H 16.411 -2.748 7.015 1.00 . B B . 29 ASP HA 1 1
9 19907 2 2 7 ASP HB2 H 19.121 -3.952 6.476 1.00 . B B . 29 ASP HB2 1 1
9 19908 2 2 7 ASP HB3 H 18.785 -2.243 6.234 1.00 . B B . 29 ASP HB3 1 1
9 19909 2 2 7 ASP N N 16.693 -4.782 6.964 1.00 . B B . 29 ASP N 1 1
9 19910 2 2 7 ASP O O 16.843 -4.310 4.265 1.00 . B B . 29 ASP O 1 1
9 19911 2 2 7 ASP OD1 O 18.462 -1.742 8.727 1.00 . B B . 29 ASP OD1 1 1
9 19912 2 2 7 ASP OD2 O 19.232 -3.785 8.957 1.00 . B B . 29 ASP OD2 1 1
9 19913 2 2 8 LYS C C 15.062 -2.700 2.605 1.00 . B B . 30 LYS C 1 1
9 19914 2 2 8 LYS CA C 16.180 -1.820 3.160 1.00 . B B . 30 LYS CA 1 1
9 19915 2 2 8 LYS CB C 17.449 -1.995 2.327 1.00 . B B . 30 LYS CB 1 1
9 19916 2 2 8 LYS CD C 17.938 0.463 2.115 1.00 . B B . 30 LYS CD 1 1
9 19917 2 2 8 LYS CE C 19.053 1.482 1.960 1.00 . B B . 30 LYS CE 1 1
9 19918 2 2 8 LYS CG C 18.479 -0.896 2.530 1.00 . B B . 30 LYS CG 1 1
9 19919 2 2 8 LYS H H 16.384 -1.377 5.224 1.00 . B B . 30 LYS H 1 1
9 19920 2 2 8 LYS HA H 15.866 -0.787 3.092 1.00 . B B . 30 LYS HA 1 1
9 19921 2 2 8 LYS HB2 H 17.907 -2.936 2.593 1.00 . B B . 30 LYS HB2 1 1
9 19922 2 2 8 LYS HB3 H 17.181 -2.019 1.282 1.00 . B B . 30 LYS HB3 1 1
9 19923 2 2 8 LYS HD2 H 17.419 0.364 1.175 1.00 . B B . 30 LYS HD2 1 1
9 19924 2 2 8 LYS HD3 H 17.249 0.813 2.872 1.00 . B B . 30 LYS HD3 1 1
9 19925 2 2 8 LYS HE2 H 18.616 2.440 1.719 1.00 . B B . 30 LYS HE2 1 1
9 19926 2 2 8 LYS HE3 H 19.589 1.556 2.893 1.00 . B B . 30 LYS HE3 1 1
9 19927 2 2 8 LYS HG2 H 18.749 -0.859 3.575 1.00 . B B . 30 LYS HG2 1 1
9 19928 2 2 8 LYS HG3 H 19.350 -1.121 1.939 1.00 . B B . 30 LYS HG3 1 1
9 19929 2 2 8 LYS HZ1 H 19.507 1.026 -0.030 1.00 . B B . 30 LYS HZ1 1 1
9 19930 2 2 8 LYS HZ2 H 20.444 0.184 1.097 1.00 . B B . 30 LYS HZ2 1 1
9 19931 2 2 8 LYS HZ3 H 20.754 1.815 0.794 1.00 . B B . 30 LYS HZ3 1 1
9 19932 2 2 8 LYS N N 16.446 -2.108 4.570 1.00 . B B . 30 LYS N 1 1
9 19933 2 2 8 LYS NZ N 20.004 1.100 0.882 1.00 . B B . 30 LYS NZ 1 1
9 19934 2 2 8 LYS O O 15.221 -3.354 1.574 1.00 . B B . 30 LYS O 1 1
9 19935 2 2 9 MET C C 11.941 -2.694 1.864 1.00 . B B . 31 MET C 1 1
9 19936 2 2 9 MET CA C 12.781 -3.495 2.856 1.00 . B B . 31 MET CA 1 1
9 19937 2 2 9 MET CB C 11.925 -3.914 4.056 1.00 . B B . 31 MET CB 1 1
9 19938 2 2 9 MET CE C 10.098 -1.680 7.063 1.00 . B B . 31 MET CE 1 1
9 19939 2 2 9 MET CG C 11.422 -2.748 4.882 1.00 . B B . 31 MET CG 1 1
9 19940 2 2 9 MET H H 13.870 -2.192 4.125 1.00 . B B . 31 MET H 1 1
9 19941 2 2 9 MET HA H 13.150 -4.377 2.360 1.00 . B B . 31 MET HA 1 1
9 19942 2 2 9 MET HB2 H 11.070 -4.460 3.696 1.00 . B B . 31 MET HB2 1 1
9 19943 2 2 9 MET HB3 H 12.508 -4.556 4.699 1.00 . B B . 31 MET HB3 1 1
9 19944 2 2 9 MET HE1 H 11.039 -1.234 7.345 1.00 . B B . 31 MET HE1 1 1
9 19945 2 2 9 MET HE2 H 9.490 -1.827 7.944 1.00 . B B . 31 MET HE2 1 1
9 19946 2 2 9 MET HE3 H 9.582 -1.028 6.374 1.00 . B B . 31 MET HE3 1 1
9 19947 2 2 9 MET HG2 H 12.271 -2.198 5.259 1.00 . B B . 31 MET HG2 1 1
9 19948 2 2 9 MET HG3 H 10.839 -2.110 4.242 1.00 . B B . 31 MET HG3 1 1
9 19949 2 2 9 MET N N 13.932 -2.716 3.295 1.00 . B B . 31 MET N 1 1
9 19950 2 2 9 MET O O 10.940 -3.181 1.340 1.00 . B B . 31 MET O 1 1
9 19951 2 2 9 MET SD S 10.399 -3.260 6.276 1.00 . B B . 31 MET SD 1 1
9 19952 2 2 10 PHE C C 12.566 -0.125 -0.427 1.00 . B B . 32 PHE C 1 1
9 19953 2 2 10 PHE CA C 11.661 -0.562 0.721 1.00 . B B . 32 PHE CA 1 1
9 19954 2 2 10 PHE CB C 11.170 0.647 1.525 1.00 . B B . 32 PHE CB 1 1
9 19955 2 2 10 PHE CD1 C 9.559 1.624 -0.148 1.00 . B B . 32 PHE CD1 1 1
9 19956 2 2 10 PHE CD2 C 11.216 3.051 0.800 1.00 . B B . 32 PHE CD2 1 1
9 19957 2 2 10 PHE CE1 C 9.067 2.685 -0.885 1.00 . B B . 32 PHE CE1 1 1
9 19958 2 2 10 PHE CE2 C 10.729 4.113 0.063 1.00 . B B . 32 PHE CE2 1 1
9 19959 2 2 10 PHE CG C 10.639 1.794 0.702 1.00 . B B . 32 PHE CG 1 1
9 19960 2 2 10 PHE CZ C 9.653 3.930 -0.780 1.00 . B B . 32 PHE CZ 1 1
9 19961 2 2 10 PHE H H 13.190 -1.160 2.035 1.00 . B B . 32 PHE H 1 1
9 19962 2 2 10 PHE HA H 10.810 -1.091 0.318 1.00 . B B . 32 PHE HA 1 1
9 19963 2 2 10 PHE HB2 H 10.379 0.326 2.182 1.00 . B B . 32 PHE HB2 1 1
9 19964 2 2 10 PHE HB3 H 11.989 1.020 2.122 1.00 . B B . 32 PHE HB3 1 1
9 19965 2 2 10 PHE HD1 H 9.101 0.652 -0.236 1.00 . B B . 32 PHE HD1 1 1
9 19966 2 2 10 PHE HD2 H 12.059 3.199 1.457 1.00 . B B . 32 PHE HD2 1 1
9 19967 2 2 10 PHE HE1 H 8.224 2.540 -1.544 1.00 . B B . 32 PHE HE1 1 1
9 19968 2 2 10 PHE HE2 H 11.189 5.085 0.149 1.00 . B B . 32 PHE HE2 1 1
9 19969 2 2 10 PHE HZ H 9.269 4.758 -1.353 1.00 . B B . 32 PHE HZ 1 1
9 19970 2 2 10 PHE N N 12.367 -1.468 1.610 1.00 . B B . 32 PHE N 1 1
9 19971 2 2 10 PHE O O 13.636 0.442 -0.204 1.00 . B B . 32 PHE O 1 1
9 19972 2 2 11 LYS C C 12.327 1.252 -3.428 1.00 . B B . 33 LYS C 1 1
9 19973 2 2 11 LYS CA C 12.892 -0.028 -2.834 1.00 . B B . 33 LYS CA 1 1
9 19974 2 2 11 LYS CB C 12.846 -1.146 -3.880 1.00 . B B . 33 LYS CB 1 1
9 19975 2 2 11 LYS CD C 15.157 -2.121 -3.647 1.00 . B B . 33 LYS CD 1 1
9 19976 2 2 11 LYS CE C 15.966 -3.364 -3.314 1.00 . B B . 33 LYS CE 1 1
9 19977 2 2 11 LYS CG C 13.664 -2.376 -3.516 1.00 . B B . 33 LYS CG 1 1
9 19978 2 2 11 LYS H H 11.284 -0.879 -1.758 1.00 . B B . 33 LYS H 1 1
9 19979 2 2 11 LYS HA H 13.916 0.144 -2.544 1.00 . B B . 33 LYS HA 1 1
9 19980 2 2 11 LYS HB2 H 11.819 -1.452 -4.010 1.00 . B B . 33 LYS HB2 1 1
9 19981 2 2 11 LYS HB3 H 13.215 -0.759 -4.816 1.00 . B B . 33 LYS HB3 1 1
9 19982 2 2 11 LYS HD2 H 15.375 -1.821 -4.662 1.00 . B B . 33 LYS HD2 1 1
9 19983 2 2 11 LYS HD3 H 15.437 -1.331 -2.972 1.00 . B B . 33 LYS HD3 1 1
9 19984 2 2 11 LYS HE2 H 15.557 -4.193 -3.867 1.00 . B B . 33 LYS HE2 1 1
9 19985 2 2 11 LYS HE3 H 16.991 -3.204 -3.615 1.00 . B B . 33 LYS HE3 1 1
9 19986 2 2 11 LYS HG2 H 13.445 -2.653 -2.496 1.00 . B B . 33 LYS HG2 1 1
9 19987 2 2 11 LYS HG3 H 13.387 -3.189 -4.176 1.00 . B B . 33 LYS HG3 1 1
9 19988 2 2 11 LYS HZ1 H 16.305 -2.895 -1.306 1.00 . B B . 33 LYS HZ1 1 1
9 19989 2 2 11 LYS HZ2 H 16.507 -4.533 -1.671 1.00 . B B . 33 LYS HZ2 1 1
9 19990 2 2 11 LYS HZ3 H 14.951 -3.881 -1.557 1.00 . B B . 33 LYS HZ3 1 1
9 19991 2 2 11 LYS N N 12.141 -0.409 -1.649 1.00 . B B . 33 LYS N 1 1
9 19992 2 2 11 LYS NZ N 15.928 -3.690 -1.862 1.00 . B B . 33 LYS NZ 1 1
9 19993 2 2 11 LYS O O 11.116 1.369 -3.628 1.00 . B B . 33 LYS O 1 1
9 19994 2 2 12 LEU C C 12.604 3.295 -5.800 1.00 . B B . 34 LEU C 1 1
9 19995 2 2 12 LEU CA C 12.797 3.468 -4.301 1.00 . B B . 34 LEU CA 1 1
9 19996 2 2 12 LEU CB C 13.834 4.570 -4.047 1.00 . B B . 34 LEU CB 1 1
9 19997 2 2 12 LEU CD1 C 12.493 5.926 -2.403 1.00 . B B . 34 LEU CD1 1 1
9 19998 2 2 12 LEU CD2 C 14.109 4.212 -1.562 1.00 . B B . 34 LEU CD2 1 1
9 19999 2 2 12 LEU CG C 13.821 5.228 -2.658 1.00 . B B . 34 LEU CG 1 1
9 20000 2 2 12 LEU H H 14.144 2.072 -3.467 1.00 . B B . 34 LEU H 1 1
9 20001 2 2 12 LEU HA H 11.860 3.760 -3.862 1.00 . B B . 34 LEU HA 1 1
9 20002 2 2 12 LEU HB2 H 14.811 4.147 -4.207 1.00 . B B . 34 LEU HB2 1 1
9 20003 2 2 12 LEU HB3 H 13.678 5.345 -4.781 1.00 . B B . 34 LEU HB3 1 1
9 20004 2 2 12 LEU HD11 H 11.712 5.189 -2.293 1.00 . B B . 34 LEU HD11 1 1
9 20005 2 2 12 LEU HD12 H 12.261 6.571 -3.237 1.00 . B B . 34 LEU HD12 1 1
9 20006 2 2 12 LEU HD13 H 12.561 6.515 -1.500 1.00 . B B . 34 LEU HD13 1 1
9 20007 2 2 12 LEU HD21 H 13.365 3.430 -1.593 1.00 . B B . 34 LEU HD21 1 1
9 20008 2 2 12 LEU HD22 H 14.079 4.701 -0.601 1.00 . B B . 34 LEU HD22 1 1
9 20009 2 2 12 LEU HD23 H 15.087 3.783 -1.717 1.00 . B B . 34 LEU HD23 1 1
9 20010 2 2 12 LEU HG H 14.598 5.979 -2.624 1.00 . B B . 34 LEU HG 1 1
9 20011 2 2 12 LEU N N 13.200 2.211 -3.691 1.00 . B B . 34 LEU N 1 1
9 20012 2 2 12 LEU O O 13.462 2.739 -6.489 1.00 . B B . 34 LEU O 1 1
9 20013 2 2 13 ASN C C 11.819 4.914 -8.433 1.00 . B B . 35 ASN C 1 1
9 20014 2 2 13 ASN CA C 11.195 3.720 -7.724 1.00 . B B . 35 ASN CA 1 1
9 20015 2 2 13 ASN CB C 9.682 3.691 -7.969 1.00 . B B . 35 ASN CB 1 1
9 20016 2 2 13 ASN CG C 9.318 3.676 -9.448 1.00 . B B . 35 ASN CG 1 1
9 20017 2 2 13 ASN H H 10.828 4.201 -5.699 1.00 . B B . 35 ASN H 1 1
9 20018 2 2 13 ASN HA H 11.632 2.813 -8.114 1.00 . B B . 35 ASN HA 1 1
9 20019 2 2 13 ASN HB2 H 9.263 2.808 -7.505 1.00 . B B . 35 ASN HB2 1 1
9 20020 2 2 13 ASN HB3 H 9.241 4.569 -7.518 1.00 . B B . 35 ASN HB3 1 1
9 20021 2 2 13 ASN HD21 H 7.587 4.572 -9.055 1.00 . B B . 35 ASN HD21 1 1
9 20022 2 2 13 ASN HD22 H 7.880 4.203 -10.722 1.00 . B B . 35 ASN HD22 1 1
9 20023 2 2 13 ASN N N 11.482 3.781 -6.302 1.00 . B B . 35 ASN N 1 1
9 20024 2 2 13 ASN ND2 N 8.147 4.204 -9.774 1.00 . B B . 35 ASN ND2 1 1
9 20025 2 2 13 ASN O O 11.143 5.899 -8.735 1.00 . B B . 35 ASN O 1 1
9 20026 2 2 13 ASN OD1 O 10.081 3.193 -10.288 1.00 . B B . 35 ASN OD1 1 1
9 20027 2 2 14 THR C C 14.133 5.412 -10.815 1.00 . B B . 36 THR C 1 1
9 20028 2 2 14 THR CA C 13.822 5.876 -9.396 1.00 . B B . 36 THR CA 1 1
9 20029 2 2 14 THR CB C 15.125 6.281 -8.684 1.00 . B B . 36 THR CB 1 1
9 20030 2 2 14 THR CG2 C 14.825 7.052 -7.410 1.00 . B B . 36 THR CG2 1 1
9 20031 2 2 14 THR H H 13.631 4.076 -8.308 1.00 . B B . 36 THR H 1 1
9 20032 2 2 14 THR HA H 13.181 6.745 -9.445 1.00 . B B . 36 THR HA 1 1
9 20033 2 2 14 THR HB H 15.691 6.917 -9.346 1.00 . B B . 36 THR HB 1 1
9 20034 2 2 14 THR HG1 H 16.737 5.157 -8.857 1.00 . B B . 36 THR HG1 1 1
9 20035 2 2 14 THR HG21 H 15.752 7.338 -6.937 1.00 . B B . 36 THR HG21 1 1
9 20036 2 2 14 THR HG22 H 14.253 6.431 -6.739 1.00 . B B . 36 THR HG22 1 1
9 20037 2 2 14 THR HG23 H 14.257 7.938 -7.654 1.00 . B B . 36 THR HG23 1 1
9 20038 2 2 14 THR N N 13.121 4.841 -8.660 1.00 . B B . 36 THR N 1 1
9 20039 2 2 14 THR O O 15.089 5.872 -11.439 1.00 . B B . 36 THR O 1 1
9 20040 2 2 14 THR OG1 O 15.901 5.116 -8.373 1.00 . B B . 36 THR OG1 1 1
9 20041 2 2 15 LYS C C 12.399 4.389 -13.581 1.00 . B B . 37 LYS C 1 1
9 20042 2 2 15 LYS CA C 13.526 3.947 -12.654 1.00 . B B . 37 LYS CA 1 1
9 20043 2 2 15 LYS CB C 13.643 2.420 -12.608 1.00 . B B . 37 LYS CB 1 1
9 20044 2 2 15 LYS CD C 14.974 0.432 -11.771 1.00 . B B . 37 LYS CD 1 1
9 20045 2 2 15 LYS CE C 15.586 -0.002 -13.095 1.00 . B B . 37 LYS CE 1 1
9 20046 2 2 15 LYS CG C 14.770 1.938 -11.702 1.00 . B B . 37 LYS CG 1 1
9 20047 2 2 15 LYS H H 12.566 4.164 -10.783 1.00 . B B . 37 LYS H 1 1
9 20048 2 2 15 LYS HA H 14.451 4.354 -13.026 1.00 . B B . 37 LYS HA 1 1
9 20049 2 2 15 LYS HB2 H 12.714 2.012 -12.244 1.00 . B B . 37 LYS HB2 1 1
9 20050 2 2 15 LYS HB3 H 13.823 2.050 -13.603 1.00 . B B . 37 LYS HB3 1 1
9 20051 2 2 15 LYS HD2 H 15.632 0.132 -10.970 1.00 . B B . 37 LYS HD2 1 1
9 20052 2 2 15 LYS HD3 H 14.017 -0.054 -11.653 1.00 . B B . 37 LYS HD3 1 1
9 20053 2 2 15 LYS HE2 H 14.854 0.137 -13.878 1.00 . B B . 37 LYS HE2 1 1
9 20054 2 2 15 LYS HE3 H 16.449 0.615 -13.298 1.00 . B B . 37 LYS HE3 1 1
9 20055 2 2 15 LYS HG2 H 15.686 2.424 -12.002 1.00 . B B . 37 LYS HG2 1 1
9 20056 2 2 15 LYS HG3 H 14.536 2.214 -10.683 1.00 . B B . 37 LYS HG3 1 1
9 20057 2 2 15 LYS HZ1 H 15.188 -2.036 -12.844 1.00 . B B . 37 LYS HZ1 1 1
9 20058 2 2 15 LYS HZ2 H 16.739 -1.574 -12.351 1.00 . B B . 37 LYS HZ2 1 1
9 20059 2 2 15 LYS HZ3 H 16.380 -1.706 -13.996 1.00 . B B . 37 LYS HZ3 1 1
9 20060 2 2 15 LYS N N 13.323 4.486 -11.319 1.00 . B B . 37 LYS N 1 1
9 20061 2 2 15 LYS NZ N 16.003 -1.427 -13.068 1.00 . B B . 37 LYS NZ 1 1
9 20062 2 2 15 LYS O O 12.179 3.797 -14.639 1.00 . B B . 37 LYS O 1 1
9 20063 2 2 16 ASN C C 9.578 5.115 -14.415 1.00 . B B . 38 ASN C 1 1
9 20064 2 2 16 ASN CA C 10.662 6.089 -13.962 1.00 . B B . 38 ASN CA 1 1
9 20065 2 2 16 ASN CB C 11.297 6.776 -15.171 1.00 . B B . 38 ASN CB 1 1
9 20066 2 2 16 ASN CG C 12.282 7.863 -14.780 1.00 . B B . 38 ASN CG 1 1
9 20067 2 2 16 ASN H H 11.873 5.792 -12.263 1.00 . B B . 38 ASN H 1 1
9 20068 2 2 16 ASN HA H 10.202 6.838 -13.345 1.00 . B B . 38 ASN HA 1 1
9 20069 2 2 16 ASN HB2 H 11.819 6.037 -15.750 1.00 . B B . 38 ASN HB2 1 1
9 20070 2 2 16 ASN HB3 H 10.518 7.218 -15.772 1.00 . B B . 38 ASN HB3 1 1
9 20071 2 2 16 ASN HD21 H 10.845 9.234 -14.834 1.00 . B B . 38 ASN HD21 1 1
9 20072 2 2 16 ASN HD22 H 12.422 9.808 -14.409 1.00 . B B . 38 ASN HD22 1 1
9 20073 2 2 16 ASN N N 11.691 5.435 -13.155 1.00 . B B . 38 ASN N 1 1
9 20074 2 2 16 ASN ND2 N 11.801 9.090 -14.663 1.00 . B B . 38 ASN ND2 1 1
9 20075 2 2 16 ASN O O 9.098 5.180 -15.548 1.00 . B B . 38 ASN O 1 1
9 20076 2 2 16 ASN OD1 O 13.472 7.601 -14.597 1.00 . B B . 38 ASN OD1 1 1
9 20077 2 2 17 ILE C C 6.825 3.677 -13.238 1.00 . B B . 39 ILE C 1 1
9 20078 2 2 17 ILE CA C 8.168 3.233 -13.814 1.00 . B B . 39 ILE CA 1 1
9 20079 2 2 17 ILE CB C 8.555 1.855 -13.237 1.00 . B B . 39 ILE CB 1 1
9 20080 2 2 17 ILE CD1 C 10.528 0.245 -13.056 1.00 . B B . 39 ILE CD1 1 1
9 20081 2 2 17 ILE CG1 C 9.922 1.429 -13.777 1.00 . B B . 39 ILE CG1 1 1
9 20082 2 2 17 ILE CG2 C 7.496 0.811 -13.578 1.00 . B B . 39 ILE CG2 1 1
9 20083 2 2 17 ILE H H 9.608 4.230 -12.633 1.00 . B B . 39 ILE H 1 1
9 20084 2 2 17 ILE HA H 8.083 3.145 -14.888 1.00 . B B . 39 ILE HA 1 1
9 20085 2 2 17 ILE HB H 8.612 1.943 -12.163 1.00 . B B . 39 ILE HB 1 1
9 20086 2 2 17 ILE HD11 H 10.642 0.485 -12.010 1.00 . B B . 39 ILE HD11 1 1
9 20087 2 2 17 ILE HD12 H 11.496 0.022 -13.482 1.00 . B B . 39 ILE HD12 1 1
9 20088 2 2 17 ILE HD13 H 9.880 -0.613 -13.161 1.00 . B B . 39 ILE HD13 1 1
9 20089 2 2 17 ILE HG12 H 9.820 1.161 -14.819 1.00 . B B . 39 ILE HG12 1 1
9 20090 2 2 17 ILE HG13 H 10.610 2.259 -13.694 1.00 . B B . 39 ILE HG13 1 1
9 20091 2 2 17 ILE HG21 H 7.438 0.694 -14.649 1.00 . B B . 39 ILE HG21 1 1
9 20092 2 2 17 ILE HG22 H 6.538 1.134 -13.201 1.00 . B B . 39 ILE HG22 1 1
9 20093 2 2 17 ILE HG23 H 7.762 -0.133 -13.126 1.00 . B B . 39 ILE HG23 1 1
9 20094 2 2 17 ILE N N 9.194 4.223 -13.520 1.00 . B B . 39 ILE N 1 1
9 20095 2 2 17 ILE O O 6.766 4.281 -12.165 1.00 . B B . 39 ILE O 1 1
9 20096 2 2 18 LYS C C 3.534 2.475 -13.515 1.00 . B B . 40 LYS C 1 1
9 20097 2 2 18 LYS CA C 4.409 3.716 -13.510 1.00 . B B . 40 LYS CA 1 1
9 20098 2 2 18 LYS CB C 3.808 4.799 -14.410 1.00 . B B . 40 LYS CB 1 1
9 20099 2 2 18 LYS CD C 3.924 7.206 -15.165 1.00 . B B . 40 LYS CD 1 1
9 20100 2 2 18 LYS CE C 4.648 6.961 -16.481 1.00 . B B . 40 LYS CE 1 1
9 20101 2 2 18 LYS CG C 4.324 6.194 -14.099 1.00 . B B . 40 LYS CG 1 1
9 20102 2 2 18 LYS H H 5.861 2.904 -14.811 1.00 . B B . 40 LYS H 1 1
9 20103 2 2 18 LYS HA H 4.475 4.092 -12.499 1.00 . B B . 40 LYS HA 1 1
9 20104 2 2 18 LYS HB2 H 4.047 4.571 -15.435 1.00 . B B . 40 LYS HB2 1 1
9 20105 2 2 18 LYS HB3 H 2.737 4.800 -14.289 1.00 . B B . 40 LYS HB3 1 1
9 20106 2 2 18 LYS HD2 H 2.861 7.128 -15.335 1.00 . B B . 40 LYS HD2 1 1
9 20107 2 2 18 LYS HD3 H 4.162 8.198 -14.811 1.00 . B B . 40 LYS HD3 1 1
9 20108 2 2 18 LYS HE2 H 5.711 6.929 -16.293 1.00 . B B . 40 LYS HE2 1 1
9 20109 2 2 18 LYS HE3 H 4.325 6.014 -16.885 1.00 . B B . 40 LYS HE3 1 1
9 20110 2 2 18 LYS HG2 H 3.908 6.511 -13.153 1.00 . B B . 40 LYS HG2 1 1
9 20111 2 2 18 LYS HG3 H 5.401 6.161 -14.025 1.00 . B B . 40 LYS HG3 1 1
9 20112 2 2 18 LYS HZ1 H 3.344 8.156 -17.591 1.00 . B B . 40 LYS HZ1 1 1
9 20113 2 2 18 LYS HZ2 H 4.781 7.780 -18.395 1.00 . B B . 40 LYS HZ2 1 1
9 20114 2 2 18 LYS HZ3 H 4.781 8.931 -17.161 1.00 . B B . 40 LYS HZ3 1 1
9 20115 2 2 18 LYS N N 5.750 3.376 -13.952 1.00 . B B . 40 LYS N 1 1
9 20116 2 2 18 LYS NZ N 4.369 8.032 -17.474 1.00 . B B . 40 LYS NZ 1 1
9 20117 2 2 18 LYS O O 3.819 1.517 -14.223 1.00 . B B . 40 LYS O 1 1
9 20118 2 2 19 VAL C C 0.196 1.675 -13.038 1.00 . B B . 41 VAL C 1 1
9 20119 2 2 19 VAL CA C 1.613 1.329 -12.587 1.00 . B B . 41 VAL CA 1 1
9 20120 2 2 19 VAL CB C 1.609 0.799 -11.129 1.00 . B B . 41 VAL CB 1 1
9 20121 2 2 19 VAL CG1 C 1.052 1.838 -10.172 1.00 . B B . 41 VAL CG1 1 1
9 20122 2 2 19 VAL CG2 C 0.836 -0.512 -11.015 1.00 . B B . 41 VAL CG2 1 1
9 20123 2 2 19 VAL H H 2.278 3.307 -12.209 1.00 . B B . 41 VAL H 1 1
9 20124 2 2 19 VAL HA H 2.002 0.554 -13.227 1.00 . B B . 41 VAL HA 1 1
9 20125 2 2 19 VAL HB H 2.634 0.608 -10.846 1.00 . B B . 41 VAL HB 1 1
9 20126 2 2 19 VAL HG11 H 1.679 2.717 -10.191 1.00 . B B . 41 VAL HG11 1 1
9 20127 2 2 19 VAL HG12 H 1.029 1.432 -9.172 1.00 . B B . 41 VAL HG12 1 1
9 20128 2 2 19 VAL HG13 H 0.049 2.104 -10.475 1.00 . B B . 41 VAL HG13 1 1
9 20129 2 2 19 VAL HG21 H 1.274 -1.249 -11.670 1.00 . B B . 41 VAL HG21 1 1
9 20130 2 2 19 VAL HG22 H -0.195 -0.349 -11.295 1.00 . B B . 41 VAL HG22 1 1
9 20131 2 2 19 VAL HG23 H 0.879 -0.866 -9.996 1.00 . B B . 41 VAL HG23 1 1
9 20132 2 2 19 VAL N N 2.484 2.491 -12.717 1.00 . B B . 41 VAL N 1 1
9 20133 2 2 19 VAL O O -0.238 2.822 -12.915 1.00 . B B . 41 VAL O 1 1
9 20134 2 2 20 LEU C C -2.800 1.210 -12.958 1.00 . B B . 42 LEU C 1 1
9 20135 2 2 20 LEU CA C -1.852 0.888 -14.103 1.00 . B B . 42 LEU CA 1 1
9 20136 2 2 20 LEU CB C -2.354 -0.356 -14.846 1.00 . B B . 42 LEU CB 1 1
9 20137 2 2 20 LEU CD1 C -3.818 -1.386 -16.600 1.00 . B B . 42 LEU CD1 1 1
9 20138 2 2 20 LEU CD2 C -4.319 0.925 -15.803 1.00 . B B . 42 LEU CD2 1 1
9 20139 2 2 20 LEU CG C -3.218 -0.089 -16.087 1.00 . B B . 42 LEU CG 1 1
9 20140 2 2 20 LEU H H -0.092 -0.203 -13.676 1.00 . B B . 42 LEU H 1 1
9 20141 2 2 20 LEU HA H -1.831 1.725 -14.786 1.00 . B B . 42 LEU HA 1 1
9 20142 2 2 20 LEU HB2 H -1.499 -0.939 -15.152 1.00 . B B . 42 LEU HB2 1 1
9 20143 2 2 20 LEU HB3 H -2.935 -0.945 -14.154 1.00 . B B . 42 LEU HB3 1 1
9 20144 2 2 20 LEU HD11 H -3.025 -2.072 -16.864 1.00 . B B . 42 LEU HD11 1 1
9 20145 2 2 20 LEU HD12 H -4.425 -1.183 -17.470 1.00 . B B . 42 LEU HD12 1 1
9 20146 2 2 20 LEU HD13 H -4.432 -1.828 -15.828 1.00 . B B . 42 LEU HD13 1 1
9 20147 2 2 20 LEU HD21 H -3.875 1.859 -15.486 1.00 . B B . 42 LEU HD21 1 1
9 20148 2 2 20 LEU HD22 H -4.961 0.549 -15.021 1.00 . B B . 42 LEU HD22 1 1
9 20149 2 2 20 LEU HD23 H -4.899 1.088 -16.699 1.00 . B B . 42 LEU HD23 1 1
9 20150 2 2 20 LEU HG H -2.589 0.315 -16.870 1.00 . B B . 42 LEU HG 1 1
9 20151 2 2 20 LEU N N -0.502 0.688 -13.598 1.00 . B B . 42 LEU N 1 1
9 20152 2 2 20 LEU O O -3.078 0.371 -12.099 1.00 . B B . 42 LEU O 1 1
9 20153 2 2 21 THR C C -5.544 3.238 -12.643 1.00 . B B . 43 THR C 1 1
9 20154 2 2 21 THR CA C -4.227 2.891 -11.970 1.00 . B B . 43 THR CA 1 1
9 20155 2 2 21 THR CB C -3.687 4.133 -11.246 1.00 . B B . 43 THR CB 1 1
9 20156 2 2 21 THR CG2 C -2.392 3.802 -10.527 1.00 . B B . 43 THR CG2 1 1
9 20157 2 2 21 THR H H -2.966 3.063 -13.631 1.00 . B B . 43 THR H 1 1
9 20158 2 2 21 THR HA H -4.380 2.103 -11.251 1.00 . B B . 43 THR HA 1 1
9 20159 2 2 21 THR HB H -4.419 4.463 -10.522 1.00 . B B . 43 THR HB 1 1
9 20160 2 2 21 THR HG1 H -3.829 6.009 -11.866 1.00 . B B . 43 THR HG1 1 1
9 20161 2 2 21 THR HG21 H -2.073 4.655 -9.951 1.00 . B B . 43 THR HG21 1 1
9 20162 2 2 21 THR HG22 H -1.634 3.553 -11.256 1.00 . B B . 43 THR HG22 1 1
9 20163 2 2 21 THR HG23 H -2.549 2.959 -9.871 1.00 . B B . 43 THR HG23 1 1
9 20164 2 2 21 THR N N -3.275 2.436 -12.955 1.00 . B B . 43 THR N 1 1
9 20165 2 2 21 THR O O -5.580 3.444 -13.857 1.00 . B B . 43 THR O 1 1
9 20166 2 2 21 THR OG1 O -3.452 5.181 -12.199 1.00 . B B . 43 THR OG1 1 1
9 20167 2 2 22 PRO C C -7.871 5.113 -13.079 1.00 . B B . 44 PRO C 1 1
9 20168 2 2 22 PRO CA C -7.947 3.747 -12.394 1.00 . B B . 44 PRO CA 1 1
9 20169 2 2 22 PRO CB C -8.810 3.830 -11.135 1.00 . B B . 44 PRO CB 1 1
9 20170 2 2 22 PRO CD C -6.730 2.889 -10.461 1.00 . B B . 44 PRO CD 1 1
9 20171 2 2 22 PRO CG C -8.209 2.830 -10.213 1.00 . B B . 44 PRO CG 1 1
9 20172 2 2 22 PRO HA H -8.372 3.025 -13.075 1.00 . B B . 44 PRO HA 1 1
9 20173 2 2 22 PRO HB2 H -8.756 4.827 -10.729 1.00 . B B . 44 PRO HB2 1 1
9 20174 2 2 22 PRO HB3 H -9.832 3.586 -11.375 1.00 . B B . 44 PRO HB3 1 1
9 20175 2 2 22 PRO HD2 H -6.264 3.623 -9.817 1.00 . B B . 44 PRO HD2 1 1
9 20176 2 2 22 PRO HD3 H -6.285 1.915 -10.315 1.00 . B B . 44 PRO HD3 1 1
9 20177 2 2 22 PRO HG2 H -8.433 3.088 -9.189 1.00 . B B . 44 PRO HG2 1 1
9 20178 2 2 22 PRO HG3 H -8.587 1.846 -10.443 1.00 . B B . 44 PRO HG3 1 1
9 20179 2 2 22 PRO N N -6.645 3.298 -11.877 1.00 . B B . 44 PRO N 1 1
9 20180 2 2 22 PRO O O -8.708 5.446 -13.917 1.00 . B B . 44 PRO O 1 1
9 20181 2 2 23 SER C C -5.904 7.182 -14.596 1.00 . B B . 45 SER C 1 1
9 20182 2 2 23 SER CA C -6.696 7.225 -13.289 1.00 . B B . 45 SER CA 1 1
9 20183 2 2 23 SER CB C -6.009 8.129 -12.274 1.00 . B B . 45 SER CB 1 1
9 20184 2 2 23 SER H H -6.233 5.592 -12.043 1.00 . B B . 45 SER H 1 1
9 20185 2 2 23 SER HA H -7.676 7.622 -13.495 1.00 . B B . 45 SER HA 1 1
9 20186 2 2 23 SER HB2 H -5.628 9.003 -12.777 1.00 . B B . 45 SER HB2 1 1
9 20187 2 2 23 SER HB3 H -6.724 8.429 -11.523 1.00 . B B . 45 SER HB3 1 1
9 20188 2 2 23 SER HG H -4.677 7.962 -10.840 1.00 . B B . 45 SER HG 1 1
9 20189 2 2 23 SER N N -6.869 5.903 -12.717 1.00 . B B . 45 SER N 1 1
9 20190 2 2 23 SER O O -5.852 8.171 -15.332 1.00 . B B . 45 SER O 1 1
9 20191 2 2 23 SER OG O -4.931 7.461 -11.636 1.00 . B B . 45 SER OG 1 1
9 20192 2 2 24 GLY C C -3.069 6.001 -15.953 1.00 . B B . 46 GLY C 1 1
9 20193 2 2 24 GLY CA C -4.570 5.880 -16.129 1.00 . B B . 46 GLY CA 1 1
9 20194 2 2 24 GLY H H -5.360 5.289 -14.255 1.00 . B B . 46 GLY H 1 1
9 20195 2 2 24 GLY HA2 H -4.795 4.908 -16.541 1.00 . B B . 46 GLY HA2 1 1
9 20196 2 2 24 GLY HA3 H -4.902 6.637 -16.821 1.00 . B B . 46 GLY HA3 1 1
9 20197 2 2 24 GLY N N -5.302 6.038 -14.886 1.00 . B B . 46 GLY N 1 1
9 20198 2 2 24 GLY O O -2.446 6.892 -16.531 1.00 . B B . 46 GLY O 1 1
9 20199 2 2 25 PHE C C -0.514 6.183 -14.115 1.00 . B B . 47 PHE C 1 1
9 20200 2 2 25 PHE CA C -1.049 5.013 -14.933 1.00 . B B . 47 PHE CA 1 1
9 20201 2 2 25 PHE CB C -0.297 4.909 -16.265 1.00 . B B . 47 PHE CB 1 1
9 20202 2 2 25 PHE CD1 C 0.162 2.466 -16.569 1.00 . B B . 47 PHE CD1 1 1
9 20203 2 2 25 PHE CD2 C -1.407 3.512 -18.026 1.00 . B B . 47 PHE CD2 1 1
9 20204 2 2 25 PHE CE1 C -0.039 1.260 -17.210 1.00 . B B . 47 PHE CE1 1 1
9 20205 2 2 25 PHE CE2 C -1.612 2.309 -18.670 1.00 . B B . 47 PHE CE2 1 1
9 20206 2 2 25 PHE CG C -0.519 3.603 -16.968 1.00 . B B . 47 PHE CG 1 1
9 20207 2 2 25 PHE CZ C -0.928 1.183 -18.261 1.00 . B B . 47 PHE CZ 1 1
9 20208 2 2 25 PHE H H -3.083 4.489 -14.656 1.00 . B B . 47 PHE H 1 1
9 20209 2 2 25 PHE HA H -0.866 4.106 -14.375 1.00 . B B . 47 PHE HA 1 1
9 20210 2 2 25 PHE HB2 H -0.628 5.699 -16.920 1.00 . B B . 47 PHE HB2 1 1
9 20211 2 2 25 PHE HB3 H 0.762 5.017 -16.086 1.00 . B B . 47 PHE HB3 1 1
9 20212 2 2 25 PHE HD1 H 0.859 2.528 -15.742 1.00 . B B . 47 PHE HD1 1 1
9 20213 2 2 25 PHE HD2 H -1.944 4.392 -18.346 1.00 . B B . 47 PHE HD2 1 1
9 20214 2 2 25 PHE HE1 H 0.500 0.380 -16.890 1.00 . B B . 47 PHE HE1 1 1
9 20215 2 2 25 PHE HE2 H -2.307 2.249 -19.495 1.00 . B B . 47 PHE HE2 1 1
9 20216 2 2 25 PHE HZ H -1.087 0.242 -18.765 1.00 . B B . 47 PHE HZ 1 1
9 20217 2 2 25 PHE N N -2.501 5.104 -15.143 1.00 . B B . 47 PHE N 1 1
9 20218 2 2 25 PHE O O -0.558 7.338 -14.540 1.00 . B B . 47 PHE O 1 1
9 20219 2 2 26 LYS C C 1.904 6.471 -11.505 1.00 . B B . 48 LYS C 1 1
9 20220 2 2 26 LYS CA C 0.543 6.887 -12.044 1.00 . B B . 48 LYS CA 1 1
9 20221 2 2 26 LYS CB C -0.414 7.149 -10.884 1.00 . B B . 48 LYS CB 1 1
9 20222 2 2 26 LYS CD C -1.432 9.238 -11.848 1.00 . B B . 48 LYS CD 1 1
9 20223 2 2 26 LYS CE C -2.717 9.919 -12.279 1.00 . B B . 48 LYS CE 1 1
9 20224 2 2 26 LYS CG C -1.699 7.846 -11.298 1.00 . B B . 48 LYS CG 1 1
9 20225 2 2 26 LYS H H 0.030 4.927 -12.664 1.00 . B B . 48 LYS H 1 1
9 20226 2 2 26 LYS HA H 0.663 7.795 -12.612 1.00 . B B . 48 LYS HA 1 1
9 20227 2 2 26 LYS HB2 H -0.670 6.208 -10.427 1.00 . B B . 48 LYS HB2 1 1
9 20228 2 2 26 LYS HB3 H 0.086 7.766 -10.157 1.00 . B B . 48 LYS HB3 1 1
9 20229 2 2 26 LYS HD2 H -0.957 9.833 -11.084 1.00 . B B . 48 LYS HD2 1 1
9 20230 2 2 26 LYS HD3 H -0.777 9.160 -12.702 1.00 . B B . 48 LYS HD3 1 1
9 20231 2 2 26 LYS HE2 H -3.155 9.352 -13.086 1.00 . B B . 48 LYS HE2 1 1
9 20232 2 2 26 LYS HE3 H -3.395 9.936 -11.442 1.00 . B B . 48 LYS HE3 1 1
9 20233 2 2 26 LYS HG2 H -2.184 7.256 -12.059 1.00 . B B . 48 LYS HG2 1 1
9 20234 2 2 26 LYS HG3 H -2.347 7.926 -10.437 1.00 . B B . 48 LYS HG3 1 1
9 20235 2 2 26 LYS HZ1 H -2.178 11.907 -11.937 1.00 . B B . 48 LYS HZ1 1 1
9 20236 2 2 26 LYS HZ2 H -3.356 11.711 -13.140 1.00 . B B . 48 LYS HZ2 1 1
9 20237 2 2 26 LYS HZ3 H -1.741 11.332 -13.469 1.00 . B B . 48 LYS HZ3 1 1
9 20238 2 2 26 LYS N N 0.004 5.871 -12.938 1.00 . B B . 48 LYS N 1 1
9 20239 2 2 26 LYS NZ N -2.482 11.313 -12.741 1.00 . B B . 48 LYS NZ 1 1
9 20240 2 2 26 LYS O O 2.236 5.281 -11.468 1.00 . B B . 48 LYS O 1 1
9 20241 2 2 27 SER C C 4.006 6.904 -9.113 1.00 . B B . 49 SER C 1 1
9 20242 2 2 27 SER CA C 4.026 7.231 -10.603 1.00 . B B . 49 SER CA 1 1
9 20243 2 2 27 SER CB C 4.873 8.478 -10.849 1.00 . B B . 49 SER CB 1 1
9 20244 2 2 27 SER H H 2.336 8.377 -11.120 1.00 . B B . 49 SER H 1 1
9 20245 2 2 27 SER HA H 4.449 6.401 -11.146 1.00 . B B . 49 SER HA 1 1
9 20246 2 2 27 SER HB2 H 4.558 9.263 -10.180 1.00 . B B . 49 SER HB2 1 1
9 20247 2 2 27 SER HB3 H 5.911 8.245 -10.671 1.00 . B B . 49 SER HB3 1 1
9 20248 2 2 27 SER HG H 5.389 9.607 -12.367 1.00 . B B . 49 SER HG 1 1
9 20249 2 2 27 SER N N 2.681 7.459 -11.093 1.00 . B B . 49 SER N 1 1
9 20250 2 2 27 SER O O 3.525 7.695 -8.302 1.00 . B B . 49 SER O 1 1
9 20251 2 2 27 SER OG O 4.726 8.929 -12.187 1.00 . B B . 49 SER OG 1 1
9 20252 2 2 28 PHE C C 5.994 5.555 -6.833 1.00 . B B . 50 PHE C 1 1
9 20253 2 2 28 PHE CA C 4.585 5.334 -7.365 1.00 . B B . 50 PHE CA 1 1
9 20254 2 2 28 PHE CB C 4.147 3.874 -7.193 1.00 . B B . 50 PHE CB 1 1
9 20255 2 2 28 PHE CD1 C 4.794 2.603 -9.260 1.00 . B B . 50 PHE CD1 1 1
9 20256 2 2 28 PHE CD2 C 5.997 2.188 -7.247 1.00 . B B . 50 PHE CD2 1 1
9 20257 2 2 28 PHE CE1 C 5.570 1.672 -9.921 1.00 . B B . 50 PHE CE1 1 1
9 20258 2 2 28 PHE CE2 C 6.777 1.257 -7.900 1.00 . B B . 50 PHE CE2 1 1
9 20259 2 2 28 PHE CG C 5.000 2.872 -7.917 1.00 . B B . 50 PHE CG 1 1
9 20260 2 2 28 PHE CZ C 6.563 0.997 -9.240 1.00 . B B . 50 PHE CZ 1 1
9 20261 2 2 28 PHE H H 4.851 5.130 -9.451 1.00 . B B . 50 PHE H 1 1
9 20262 2 2 28 PHE HA H 3.911 5.965 -6.812 1.00 . B B . 50 PHE HA 1 1
9 20263 2 2 28 PHE HB2 H 4.167 3.624 -6.144 1.00 . B B . 50 PHE HB2 1 1
9 20264 2 2 28 PHE HB3 H 3.137 3.773 -7.559 1.00 . B B . 50 PHE HB3 1 1
9 20265 2 2 28 PHE HD1 H 4.017 3.131 -9.793 1.00 . B B . 50 PHE HD1 1 1
9 20266 2 2 28 PHE HD2 H 6.165 2.392 -6.198 1.00 . B B . 50 PHE HD2 1 1
9 20267 2 2 28 PHE HE1 H 5.399 1.472 -10.970 1.00 . B B . 50 PHE HE1 1 1
9 20268 2 2 28 PHE HE2 H 7.551 0.730 -7.363 1.00 . B B . 50 PHE HE2 1 1
9 20269 2 2 28 PHE HZ H 7.172 0.268 -9.754 1.00 . B B . 50 PHE HZ 1 1
9 20270 2 2 28 PHE N N 4.512 5.734 -8.760 1.00 . B B . 50 PHE N 1 1
9 20271 2 2 28 PHE O O 6.972 5.465 -7.578 1.00 . B B . 50 PHE O 1 1
9 20272 2 2 29 SER C C 8.273 5.040 -4.763 1.00 . B B . 51 SER C 1 1
9 20273 2 2 29 SER CA C 7.350 6.242 -4.925 1.00 . B B . 51 SER CA 1 1
9 20274 2 2 29 SER CB C 7.095 6.901 -3.565 1.00 . B B . 51 SER CB 1 1
9 20275 2 2 29 SER H H 5.271 5.831 -4.989 1.00 . B B . 51 SER H 1 1
9 20276 2 2 29 SER HA H 7.829 6.959 -5.572 1.00 . B B . 51 SER HA 1 1
9 20277 2 2 29 SER HB2 H 6.353 7.676 -3.678 1.00 . B B . 51 SER HB2 1 1
9 20278 2 2 29 SER HB3 H 6.733 6.157 -2.874 1.00 . B B . 51 SER HB3 1 1
9 20279 2 2 29 SER HG H 8.739 7.962 -3.736 1.00 . B B . 51 SER HG 1 1
9 20280 2 2 29 SER N N 6.085 5.862 -5.545 1.00 . B B . 51 SER N 1 1
9 20281 2 2 29 SER O O 9.495 5.166 -4.850 1.00 . B B . 51 SER O 1 1
9 20282 2 2 29 SER OG O 8.278 7.478 -3.036 1.00 . B B . 51 SER OG 1 1
9 20283 2 2 30 GLY C C 7.661 1.500 -3.920 1.00 . B B . 52 GLY C 1 1
9 20284 2 2 30 GLY CA C 8.483 2.677 -4.381 1.00 . B B . 52 GLY CA 1 1
9 20285 2 2 30 GLY H H 6.714 3.829 -4.449 1.00 . B B . 52 GLY H 1 1
9 20286 2 2 30 GLY HA2 H 8.934 2.436 -5.332 1.00 . B B . 52 GLY HA2 1 1
9 20287 2 2 30 GLY HA3 H 9.267 2.863 -3.662 1.00 . B B . 52 GLY HA3 1 1
9 20288 2 2 30 GLY N N 7.690 3.876 -4.530 1.00 . B B . 52 GLY N 1 1
9 20289 2 2 30 GLY O O 6.430 1.553 -3.940 1.00 . B B . 52 GLY O 1 1
9 20290 2 2 31 ILE C C 8.318 -1.345 -1.819 1.00 . B B . 53 ILE C 1 1
9 20291 2 2 31 ILE CA C 7.663 -0.778 -3.079 1.00 . B B . 53 ILE CA 1 1
9 20292 2 2 31 ILE CB C 7.679 -1.826 -4.216 1.00 . B B . 53 ILE CB 1 1
9 20293 2 2 31 ILE CD1 C 6.828 -4.124 -4.912 1.00 . B B . 53 ILE CD1 1 1
9 20294 2 2 31 ILE CG1 C 6.965 -3.112 -3.792 1.00 . B B . 53 ILE CG1 1 1
9 20295 2 2 31 ILE CG2 C 9.106 -2.131 -4.643 1.00 . B B . 53 ILE CG2 1 1
9 20296 2 2 31 ILE H H 9.316 0.488 -3.450 1.00 . B B . 53 ILE H 1 1
9 20297 2 2 31 ILE HA H 6.637 -0.533 -2.857 1.00 . B B . 53 ILE HA 1 1
9 20298 2 2 31 ILE HB H 7.164 -1.402 -5.066 1.00 . B B . 53 ILE HB 1 1
9 20299 2 2 31 ILE HD11 H 7.796 -4.301 -5.354 1.00 . B B . 53 ILE HD11 1 1
9 20300 2 2 31 ILE HD12 H 6.154 -3.742 -5.664 1.00 . B B . 53 ILE HD12 1 1
9 20301 2 2 31 ILE HD13 H 6.438 -5.051 -4.517 1.00 . B B . 53 ILE HD13 1 1
9 20302 2 2 31 ILE HG12 H 7.521 -3.572 -2.989 1.00 . B B . 53 ILE HG12 1 1
9 20303 2 2 31 ILE HG13 H 5.972 -2.866 -3.440 1.00 . B B . 53 ILE HG13 1 1
9 20304 2 2 31 ILE HG21 H 9.588 -1.219 -4.960 1.00 . B B . 53 ILE HG21 1 1
9 20305 2 2 31 ILE HG22 H 9.093 -2.836 -5.459 1.00 . B B . 53 ILE HG22 1 1
9 20306 2 2 31 ILE HG23 H 9.647 -2.552 -3.809 1.00 . B B . 53 ILE HG23 1 1
9 20307 2 2 31 ILE N N 8.334 0.444 -3.494 1.00 . B B . 53 ILE N 1 1
9 20308 2 2 31 ILE O O 9.545 -1.363 -1.701 1.00 . B B . 53 ILE O 1 1
9 20309 2 2 32 GLN C C 7.603 -3.756 0.579 1.00 . B B . 54 GLN C 1 1
9 20310 2 2 32 GLN CA C 8.005 -2.300 0.389 1.00 . B B . 54 GLN CA 1 1
9 20311 2 2 32 GLN CB C 7.486 -1.454 1.559 1.00 . B B . 54 GLN CB 1 1
9 20312 2 2 32 GLN CD C 7.555 -0.991 4.046 1.00 . B B . 54 GLN CD 1 1
9 20313 2 2 32 GLN CG C 8.124 -1.801 2.896 1.00 . B B . 54 GLN CG 1 1
9 20314 2 2 32 GLN H H 6.527 -1.784 -1.039 1.00 . B B . 54 GLN H 1 1
9 20315 2 2 32 GLN HA H 9.082 -2.237 0.362 1.00 . B B . 54 GLN HA 1 1
9 20316 2 2 32 GLN HB2 H 7.682 -0.413 1.352 1.00 . B B . 54 GLN HB2 1 1
9 20317 2 2 32 GLN HB3 H 6.420 -1.599 1.646 1.00 . B B . 54 GLN HB3 1 1
9 20318 2 2 32 GLN HE21 H 8.949 0.409 3.796 1.00 . B B . 54 GLN HE21 1 1
9 20319 2 2 32 GLN HE22 H 7.814 0.690 5.069 1.00 . B B . 54 GLN HE22 1 1
9 20320 2 2 32 GLN HG2 H 7.957 -2.848 3.097 1.00 . B B . 54 GLN HG2 1 1
9 20321 2 2 32 GLN HG3 H 9.186 -1.613 2.836 1.00 . B B . 54 GLN HG3 1 1
9 20322 2 2 32 GLN N N 7.498 -1.788 -0.875 1.00 . B B . 54 GLN N 1 1
9 20323 2 2 32 GLN NE2 N 8.167 0.148 4.333 1.00 . B B . 54 GLN NE2 1 1
9 20324 2 2 32 GLN O O 6.487 -4.155 0.236 1.00 . B B . 54 GLN O 1 1
9 20325 2 2 32 GLN OE1 O 6.580 -1.391 4.679 1.00 . B B . 54 GLN OE1 1 1
9 20326 2 2 33 LYS C C 7.926 -6.111 2.886 1.00 . B B . 55 LYS C 1 1
9 20327 2 2 33 LYS CA C 8.265 -5.943 1.411 1.00 . B B . 55 LYS CA 1 1
9 20328 2 2 33 LYS CB C 9.481 -6.808 1.069 1.00 . B B . 55 LYS CB 1 1
9 20329 2 2 33 LYS CD C 10.565 -9.084 1.267 1.00 . B B . 55 LYS CD 1 1
9 20330 2 2 33 LYS CE C 11.247 -8.951 -0.086 1.00 . B B . 55 LYS CE 1 1
9 20331 2 2 33 LYS CG C 9.263 -8.295 1.335 1.00 . B B . 55 LYS CG 1 1
9 20332 2 2 33 LYS H H 9.415 -4.172 1.300 1.00 . B B . 55 LYS H 1 1
9 20333 2 2 33 LYS HA H 7.421 -6.264 0.816 1.00 . B B . 55 LYS HA 1 1
9 20334 2 2 33 LYS HB2 H 9.714 -6.679 0.022 1.00 . B B . 55 LYS HB2 1 1
9 20335 2 2 33 LYS HB3 H 10.321 -6.477 1.662 1.00 . B B . 55 LYS HB3 1 1
9 20336 2 2 33 LYS HD2 H 11.232 -8.716 2.030 1.00 . B B . 55 LYS HD2 1 1
9 20337 2 2 33 LYS HD3 H 10.350 -10.127 1.453 1.00 . B B . 55 LYS HD3 1 1
9 20338 2 2 33 LYS HE2 H 10.578 -9.313 -0.852 1.00 . B B . 55 LYS HE2 1 1
9 20339 2 2 33 LYS HE3 H 11.467 -7.909 -0.265 1.00 . B B . 55 LYS HE3 1 1
9 20340 2 2 33 LYS HG2 H 8.835 -8.416 2.318 1.00 . B B . 55 LYS HG2 1 1
9 20341 2 2 33 LYS HG3 H 8.577 -8.686 0.596 1.00 . B B . 55 LYS HG3 1 1
9 20342 2 2 33 LYS HZ1 H 12.997 -9.554 -1.049 1.00 . B B . 55 LYS HZ1 1 1
9 20343 2 2 33 LYS HZ2 H 12.309 -10.747 -0.067 1.00 . B B . 55 LYS HZ2 1 1
9 20344 2 2 33 LYS HZ3 H 13.141 -9.453 0.633 1.00 . B B . 55 LYS HZ3 1 1
9 20345 2 2 33 LYS N N 8.526 -4.545 1.106 1.00 . B B . 55 LYS N 1 1
9 20346 2 2 33 LYS NZ N 12.510 -9.730 -0.148 1.00 . B B . 55 LYS NZ 1 1
9 20347 2 2 33 LYS O O 8.628 -5.597 3.759 1.00 . B B . 55 LYS O 1 1
9 20348 2 2 34 VAL C C 6.151 -8.635 4.612 1.00 . B B . 56 VAL C 1 1
9 20349 2 2 34 VAL CA C 6.447 -7.144 4.510 1.00 . B B . 56 VAL CA 1 1
9 20350 2 2 34 VAL CB C 5.198 -6.339 4.947 1.00 . B B . 56 VAL CB 1 1
9 20351 2 2 34 VAL CG1 C 5.455 -4.843 4.845 1.00 . B B . 56 VAL CG1 1 1
9 20352 2 2 34 VAL CG2 C 3.977 -6.727 4.127 1.00 . B B . 56 VAL CG2 1 1
9 20353 2 2 34 VAL H H 6.313 -7.171 2.405 1.00 . B B . 56 VAL H 1 1
9 20354 2 2 34 VAL HA H 7.264 -6.901 5.171 1.00 . B B . 56 VAL HA 1 1
9 20355 2 2 34 VAL HB H 4.996 -6.573 5.981 1.00 . B B . 56 VAL HB 1 1
9 20356 2 2 34 VAL HG11 H 4.569 -4.304 5.147 1.00 . B B . 56 VAL HG11 1 1
9 20357 2 2 34 VAL HG12 H 5.702 -4.589 3.825 1.00 . B B . 56 VAL HG12 1 1
9 20358 2 2 34 VAL HG13 H 6.277 -4.574 5.491 1.00 . B B . 56 VAL HG13 1 1
9 20359 2 2 34 VAL HG21 H 4.137 -6.460 3.093 1.00 . B B . 56 VAL HG21 1 1
9 20360 2 2 34 VAL HG22 H 3.109 -6.207 4.502 1.00 . B B . 56 VAL HG22 1 1
9 20361 2 2 34 VAL HG23 H 3.819 -7.793 4.202 1.00 . B B . 56 VAL HG23 1 1
9 20362 2 2 34 VAL N N 6.851 -6.828 3.152 1.00 . B B . 56 VAL N 1 1
9 20363 2 2 34 VAL O O 5.912 -9.293 3.601 1.00 . B B . 56 VAL O 1 1
9 20364 2 2 35 TYR C C 4.505 -10.697 6.681 1.00 . B B . 57 TYR C 1 1
9 20365 2 2 35 TYR CA C 5.863 -10.572 6.012 1.00 . B B . 57 TYR CA 1 1
9 20366 2 2 35 TYR CB C 6.929 -11.255 6.867 1.00 . B B . 57 TYR CB 1 1
9 20367 2 2 35 TYR CD1 C 6.021 -13.430 7.802 1.00 . B B . 57 TYR CD1 1 1
9 20368 2 2 35 TYR CD2 C 7.536 -13.531 5.967 1.00 . B B . 57 TYR CD2 1 1
9 20369 2 2 35 TYR CE1 C 5.934 -14.811 7.809 1.00 . B B . 57 TYR CE1 1 1
9 20370 2 2 35 TYR CE2 C 7.452 -14.909 5.967 1.00 . B B . 57 TYR CE2 1 1
9 20371 2 2 35 TYR CG C 6.825 -12.767 6.881 1.00 . B B . 57 TYR CG 1 1
9 20372 2 2 35 TYR CZ C 6.652 -15.544 6.890 1.00 . B B . 57 TYR CZ 1 1
9 20373 2 2 35 TYR H H 6.440 -8.624 6.582 1.00 . B B . 57 TYR H 1 1
9 20374 2 2 35 TYR HA H 5.825 -11.050 5.045 1.00 . B B . 57 TYR HA 1 1
9 20375 2 2 35 TYR HB2 H 7.905 -10.993 6.489 1.00 . B B . 57 TYR HB2 1 1
9 20376 2 2 35 TYR HB3 H 6.837 -10.906 7.883 1.00 . B B . 57 TYR HB3 1 1
9 20377 2 2 35 TYR HD1 H 5.459 -12.850 8.519 1.00 . B B . 57 TYR HD1 1 1
9 20378 2 2 35 TYR HD2 H 8.162 -13.032 5.243 1.00 . B B . 57 TYR HD2 1 1
9 20379 2 2 35 TYR HE1 H 5.302 -15.308 8.530 1.00 . B B . 57 TYR HE1 1 1
9 20380 2 2 35 TYR HE2 H 8.015 -15.481 5.246 1.00 . B B . 57 TYR HE2 1 1
9 20381 2 2 35 TYR HH H 7.471 -17.282 6.816 1.00 . B B . 57 TYR HH 1 1
9 20382 2 2 35 TYR N N 6.186 -9.174 5.812 1.00 . B B . 57 TYR N 1 1
9 20383 2 2 35 TYR O O 4.180 -9.931 7.589 1.00 . B B . 57 TYR O 1 1
9 20384 2 2 35 TYR OH O 6.578 -16.919 6.891 1.00 . B B . 57 TYR OH 1 1
9 20385 2 2 36 LYS C C 2.212 -13.375 7.054 1.00 . B B . 58 LYS C 1 1
9 20386 2 2 36 LYS CA C 2.410 -11.881 6.812 1.00 . B B . 58 LYS CA 1 1
9 20387 2 2 36 LYS CB C 1.329 -11.332 5.882 1.00 . B B . 58 LYS CB 1 1
9 20388 2 2 36 LYS CD C -0.012 -10.050 7.603 1.00 . B B . 58 LYS CD 1 1
9 20389 2 2 36 LYS CE C -1.385 -9.882 8.236 1.00 . B B . 58 LYS CE 1 1
9 20390 2 2 36 LYS CG C -0.027 -11.146 6.545 1.00 . B B . 58 LYS CG 1 1
9 20391 2 2 36 LYS H H 4.016 -12.216 5.482 1.00 . B B . 58 LYS H 1 1
9 20392 2 2 36 LYS HA H 2.367 -11.362 7.755 1.00 . B B . 58 LYS HA 1 1
9 20393 2 2 36 LYS HB2 H 1.656 -10.377 5.501 1.00 . B B . 58 LYS HB2 1 1
9 20394 2 2 36 LYS HB3 H 1.209 -12.016 5.054 1.00 . B B . 58 LYS HB3 1 1
9 20395 2 2 36 LYS HD2 H 0.698 -10.309 8.372 1.00 . B B . 58 LYS HD2 1 1
9 20396 2 2 36 LYS HD3 H 0.277 -9.119 7.142 1.00 . B B . 58 LYS HD3 1 1
9 20397 2 2 36 LYS HE2 H -2.094 -9.621 7.466 1.00 . B B . 58 LYS HE2 1 1
9 20398 2 2 36 LYS HE3 H -1.677 -10.819 8.689 1.00 . B B . 58 LYS HE3 1 1
9 20399 2 2 36 LYS HG2 H -0.752 -10.886 5.788 1.00 . B B . 58 LYS HG2 1 1
9 20400 2 2 36 LYS HG3 H -0.313 -12.078 7.011 1.00 . B B . 58 LYS HG3 1 1
9 20401 2 2 36 LYS HZ1 H -2.370 -8.702 9.654 1.00 . B B . 58 LYS HZ1 1 1
9 20402 2 2 36 LYS HZ2 H -1.087 -7.918 8.877 1.00 . B B . 58 LYS HZ2 1 1
9 20403 2 2 36 LYS HZ3 H -0.766 -9.078 10.065 1.00 . B B . 58 LYS HZ3 1 1
9 20404 2 2 36 LYS N N 3.715 -11.650 6.232 1.00 . B B . 58 LYS N 1 1
9 20405 2 2 36 LYS NZ N -1.400 -8.820 9.278 1.00 . B B . 58 LYS NZ 1 1
9 20406 2 2 36 LYS O O 2.379 -14.180 6.143 1.00 . B B . 58 LYS O 1 1
9 20407 2 2 37 PRO C C 0.407 -15.787 8.166 1.00 . B B . 59 PRO C 1 1
9 20408 2 2 37 PRO CA C 1.712 -15.174 8.671 1.00 . B B . 59 PRO CA 1 1
9 20409 2 2 37 PRO CB C 1.730 -15.128 10.195 1.00 . B B . 59 PRO CB 1 1
9 20410 2 2 37 PRO CD C 1.639 -12.861 9.437 1.00 . B B . 59 PRO CD 1 1
9 20411 2 2 37 PRO CG C 1.194 -13.785 10.539 1.00 . B B . 59 PRO CG 1 1
9 20412 2 2 37 PRO HA H 2.539 -15.770 8.323 1.00 . B B . 59 PRO HA 1 1
9 20413 2 2 37 PRO HB2 H 1.108 -15.918 10.585 1.00 . B B . 59 PRO HB2 1 1
9 20414 2 2 37 PRO HB3 H 2.741 -15.250 10.550 1.00 . B B . 59 PRO HB3 1 1
9 20415 2 2 37 PRO HD2 H 0.861 -12.150 9.208 1.00 . B B . 59 PRO HD2 1 1
9 20416 2 2 37 PRO HD3 H 2.545 -12.350 9.714 1.00 . B B . 59 PRO HD3 1 1
9 20417 2 2 37 PRO HG2 H 0.119 -13.823 10.581 1.00 . B B . 59 PRO HG2 1 1
9 20418 2 2 37 PRO HG3 H 1.595 -13.461 11.485 1.00 . B B . 59 PRO HG3 1 1
9 20419 2 2 37 PRO N N 1.874 -13.764 8.295 1.00 . B B . 59 PRO N 1 1
9 20420 2 2 37 PRO O O 0.170 -16.984 8.327 1.00 . B B . 59 PRO O 1 1
9 20421 2 2 38 PHE C C -2.232 -14.405 6.015 1.00 . B B . 60 PHE C 1 1
9 20422 2 2 38 PHE CA C -1.698 -15.418 7.010 1.00 . B B . 60 PHE CA 1 1
9 20423 2 2 38 PHE CB C -2.728 -15.658 8.123 1.00 . B B . 60 PHE CB 1 1
9 20424 2 2 38 PHE CD1 C -2.449 -14.204 10.148 1.00 . B B . 60 PHE CD1 1 1
9 20425 2 2 38 PHE CD2 C -4.042 -13.543 8.503 1.00 . B B . 60 PHE CD2 1 1
9 20426 2 2 38 PHE CE1 C -2.769 -13.096 10.908 1.00 . B B . 60 PHE CE1 1 1
9 20427 2 2 38 PHE CE2 C -4.365 -12.433 9.259 1.00 . B B . 60 PHE CE2 1 1
9 20428 2 2 38 PHE CG C -3.078 -14.440 8.938 1.00 . B B . 60 PHE CG 1 1
9 20429 2 2 38 PHE CZ C -3.729 -12.210 10.462 1.00 . B B . 60 PHE CZ 1 1
9 20430 2 2 38 PHE H H -0.173 -14.023 7.447 1.00 . B B . 60 PHE H 1 1
9 20431 2 2 38 PHE HA H -1.518 -16.348 6.494 1.00 . B B . 60 PHE HA 1 1
9 20432 2 2 38 PHE HB2 H -3.636 -16.028 7.677 1.00 . B B . 60 PHE HB2 1 1
9 20433 2 2 38 PHE HB3 H -2.338 -16.403 8.799 1.00 . B B . 60 PHE HB3 1 1
9 20434 2 2 38 PHE HD1 H -1.699 -14.895 10.496 1.00 . B B . 60 PHE HD1 1 1
9 20435 2 2 38 PHE HD2 H -4.540 -13.716 7.560 1.00 . B B . 60 PHE HD2 1 1
9 20436 2 2 38 PHE HE1 H -2.272 -12.923 11.849 1.00 . B B . 60 PHE HE1 1 1
9 20437 2 2 38 PHE HE2 H -5.116 -11.743 8.910 1.00 . B B . 60 PHE HE2 1 1
9 20438 2 2 38 PHE HZ H -3.981 -11.342 11.055 1.00 . B B . 60 PHE HZ 1 1
9 20439 2 2 38 PHE N N -0.428 -14.962 7.555 1.00 . B B . 60 PHE N 1 1
9 20440 2 2 38 PHE O O -1.984 -13.212 6.146 1.00 . B B . 60 PHE O 1 1
9 20441 2 2 39 TYR C C -4.913 -14.394 3.626 1.00 . B B . 61 TYR C 1 1
9 20442 2 2 39 TYR CA C -3.511 -13.972 4.024 1.00 . B B . 61 TYR CA 1 1
9 20443 2 2 39 TYR CB C -2.584 -13.892 2.800 1.00 . B B . 61 TYR CB 1 1
9 20444 2 2 39 TYR CD1 C -1.468 -16.140 2.517 1.00 . B B . 61 TYR CD1 1 1
9 20445 2 2 39 TYR CD2 C -3.071 -15.467 0.887 1.00 . B B . 61 TYR CD2 1 1
9 20446 2 2 39 TYR CE1 C -1.261 -17.320 1.834 1.00 . B B . 61 TYR CE1 1 1
9 20447 2 2 39 TYR CE2 C -2.869 -16.649 0.195 1.00 . B B . 61 TYR CE2 1 1
9 20448 2 2 39 TYR CG C -2.374 -15.194 2.058 1.00 . B B . 61 TYR CG 1 1
9 20449 2 2 39 TYR CZ C -1.962 -17.572 0.675 1.00 . B B . 61 TYR CZ 1 1
9 20450 2 2 39 TYR H H -3.187 -15.833 4.987 1.00 . B B . 61 TYR H 1 1
9 20451 2 2 39 TYR HA H -3.570 -12.992 4.473 1.00 . B B . 61 TYR HA 1 1
9 20452 2 2 39 TYR HB2 H -2.994 -13.183 2.099 1.00 . B B . 61 TYR HB2 1 1
9 20453 2 2 39 TYR HB3 H -1.616 -13.540 3.124 1.00 . B B . 61 TYR HB3 1 1
9 20454 2 2 39 TYR HD1 H -0.919 -15.941 3.425 1.00 . B B . 61 TYR HD1 1 1
9 20455 2 2 39 TYR HD2 H -3.782 -14.740 0.517 1.00 . B B . 61 TYR HD2 1 1
9 20456 2 2 39 TYR HE1 H -0.550 -18.039 2.209 1.00 . B B . 61 TYR HE1 1 1
9 20457 2 2 39 TYR HE2 H -3.418 -16.843 -0.715 1.00 . B B . 61 TYR HE2 1 1
9 20458 2 2 39 TYR HH H -1.662 -18.572 -0.943 1.00 . B B . 61 TYR HH 1 1
9 20459 2 2 39 TYR N N -2.975 -14.870 5.029 1.00 . B B . 61 TYR N 1 1
9 20460 2 2 39 TYR O O -5.337 -15.520 3.893 1.00 . B B . 61 TYR O 1 1
9 20461 2 2 39 TYR OH O -1.762 -18.755 -0.002 1.00 . B B . 61 TYR OH 1 1
9 20462 2 2 40 HIS C C -7.004 -14.114 1.119 1.00 . B B . 62 HIS C 1 1
9 20463 2 2 40 HIS CA C -6.998 -13.744 2.589 1.00 . B B . 62 HIS CA 1 1
9 20464 2 2 40 HIS CB C -7.909 -12.526 2.810 1.00 . B B . 62 HIS CB 1 1
9 20465 2 2 40 HIS CD2 C -7.328 -11.847 5.255 1.00 . B B . 62 HIS CD2 1 1
9 20466 2 2 40 HIS CE1 C -9.363 -11.798 6.065 1.00 . B B . 62 HIS CE1 1 1
9 20467 2 2 40 HIS CG C -8.172 -12.192 4.252 1.00 . B B . 62 HIS CG 1 1
9 20468 2 2 40 HIS H H -5.229 -12.605 2.808 1.00 . B B . 62 HIS H 1 1
9 20469 2 2 40 HIS HA H -7.370 -14.579 3.165 1.00 . B B . 62 HIS HA 1 1
9 20470 2 2 40 HIS HB2 H -7.455 -11.662 2.351 1.00 . B B . 62 HIS HB2 1 1
9 20471 2 2 40 HIS HB3 H -8.861 -12.714 2.335 1.00 . B B . 62 HIS HB3 1 1
9 20472 2 2 40 HIS HD1 H -10.281 -12.363 4.322 1.00 . B B . 62 HIS HD1 1 1
9 20473 2 2 40 HIS HD2 H -6.251 -11.775 5.191 1.00 . B B . 62 HIS HD2 1 1
9 20474 2 2 40 HIS HE1 H -10.196 -11.685 6.741 1.00 . B B . 62 HIS HE1 1 1
9 20475 2 2 40 HIS HE2 H -7.754 -11.389 7.266 1.00 . B B . 62 HIS HE2 1 1
9 20476 2 2 40 HIS N N -5.637 -13.477 3.013 1.00 . B B . 62 HIS N 1 1
9 20477 2 2 40 HIS ND1 N -9.440 -12.153 4.796 1.00 . B B . 62 HIS ND1 1 1
9 20478 2 2 40 HIS NE2 N -8.095 -11.606 6.366 1.00 . B B . 62 HIS NE2 1 1
9 20479 2 2 40 HIS O O -6.586 -13.322 0.271 1.00 . B B . 62 HIS O 1 1
9 20480 2 2 41 HIS C C -8.987 -15.551 -1.030 1.00 . B B . 63 HIS C 1 1
9 20481 2 2 41 HIS CA C -7.561 -15.763 -0.554 1.00 . B B . 63 HIS CA 1 1
9 20482 2 2 41 HIS CB C -7.147 -17.232 -0.697 1.00 . B B . 63 HIS CB 1 1
9 20483 2 2 41 HIS CD2 C -7.058 -17.147 -3.299 1.00 . B B . 63 HIS CD2 1 1
9 20484 2 2 41 HIS CE1 C -7.501 -19.252 -3.699 1.00 . B B . 63 HIS CE1 1 1
9 20485 2 2 41 HIS CG C -7.230 -17.762 -2.101 1.00 . B B . 63 HIS CG 1 1
9 20486 2 2 41 HIS H H -7.734 -15.920 1.551 1.00 . B B . 63 HIS H 1 1
9 20487 2 2 41 HIS HA H -6.901 -15.148 -1.149 1.00 . B B . 63 HIS HA 1 1
9 20488 2 2 41 HIS HB2 H -6.125 -17.341 -0.365 1.00 . B B . 63 HIS HB2 1 1
9 20489 2 2 41 HIS HB3 H -7.784 -17.840 -0.074 1.00 . B B . 63 HIS HB3 1 1
9 20490 2 2 41 HIS HD1 H -7.664 -19.791 -1.729 1.00 . B B . 63 HIS HD1 1 1
9 20491 2 2 41 HIS HD2 H -6.834 -16.102 -3.457 1.00 . B B . 63 HIS HD2 1 1
9 20492 2 2 41 HIS HE1 H -7.689 -20.183 -4.213 1.00 . B B . 63 HIS HE1 1 1
9 20493 2 2 41 HIS HE2 H -6.978 -17.982 -5.228 1.00 . B B . 63 HIS HE2 1 1
9 20494 2 2 41 HIS N N -7.452 -15.319 0.823 1.00 . B B . 63 HIS N 1 1
9 20495 2 2 41 HIS ND1 N -7.507 -19.078 -2.391 1.00 . B B . 63 HIS ND1 1 1
9 20496 2 2 41 HIS NE2 N -7.232 -18.096 -4.273 1.00 . B B . 63 HIS NE2 1 1
9 20497 2 2 41 HIS O O -9.882 -16.344 -0.733 1.00 . B B . 63 HIS O 1 1
9 20498 2 2 42 ILE C C -10.728 -14.412 -3.650 1.00 . B B . 64 ILE C 1 1
9 20499 2 2 42 ILE CA C -10.510 -14.064 -2.184 1.00 . B B . 64 ILE CA 1 1
9 20500 2 2 42 ILE CB C -10.706 -12.547 -1.985 1.00 . B B . 64 ILE CB 1 1
9 20501 2 2 42 ILE CD1 C -10.442 -10.677 -0.268 1.00 . B B . 64 ILE CD1 1 1
9 20502 2 2 42 ILE CG1 C -10.412 -12.169 -0.531 1.00 . B B . 64 ILE CG1 1 1
9 20503 2 2 42 ILE CG2 C -12.120 -12.140 -2.368 1.00 . B B . 64 ILE CG2 1 1
9 20504 2 2 42 ILE H H -8.410 -13.916 -2.014 1.00 . B B . 64 ILE H 1 1
9 20505 2 2 42 ILE HA H -11.237 -14.585 -1.581 1.00 . B B . 64 ILE HA 1 1
9 20506 2 2 42 ILE HB H -10.017 -12.027 -2.634 1.00 . B B . 64 ILE HB 1 1
9 20507 2 2 42 ILE HD11 H -9.706 -10.187 -0.888 1.00 . B B . 64 ILE HD11 1 1
9 20508 2 2 42 ILE HD12 H -10.218 -10.491 0.772 1.00 . B B . 64 ILE HD12 1 1
9 20509 2 2 42 ILE HD13 H -11.423 -10.290 -0.500 1.00 . B B . 64 ILE HD13 1 1
9 20510 2 2 42 ILE HG12 H -11.147 -12.633 0.110 1.00 . B B . 64 ILE HG12 1 1
9 20511 2 2 42 ILE HG13 H -9.431 -12.534 -0.266 1.00 . B B . 64 ILE HG13 1 1
9 20512 2 2 42 ILE HG21 H -12.227 -11.071 -2.273 1.00 . B B . 64 ILE HG21 1 1
9 20513 2 2 42 ILE HG22 H -12.823 -12.632 -1.712 1.00 . B B . 64 ILE HG22 1 1
9 20514 2 2 42 ILE HG23 H -12.317 -12.433 -3.389 1.00 . B B . 64 ILE HG23 1 1
9 20515 2 2 42 ILE N N -9.186 -14.467 -1.752 1.00 . B B . 64 ILE N 1 1
9 20516 2 2 42 ILE O O -9.863 -14.167 -4.478 1.00 . B B . 64 ILE O 1 1
9 20517 2 2 43 ILE C C -13.598 -14.685 -5.647 1.00 . B B . 65 ILE C 1 1
9 20518 2 2 43 ILE CA C -12.236 -15.292 -5.342 1.00 . B B . 65 ILE CA 1 1
9 20519 2 2 43 ILE CB C -12.272 -16.807 -5.641 1.00 . B B . 65 ILE CB 1 1
9 20520 2 2 43 ILE CD1 C -10.929 -18.970 -5.416 1.00 . B B . 65 ILE CD1 1 1
9 20521 2 2 43 ILE CG1 C -10.952 -17.467 -5.222 1.00 . B B . 65 ILE CG1 1 1
9 20522 2 2 43 ILE CG2 C -12.536 -17.043 -7.127 1.00 . B B . 65 ILE CG2 1 1
9 20523 2 2 43 ILE H H -12.498 -15.242 -3.239 1.00 . B B . 65 ILE H 1 1
9 20524 2 2 43 ILE HA H -11.497 -14.833 -5.981 1.00 . B B . 65 ILE HA 1 1
9 20525 2 2 43 ILE HB H -13.087 -17.243 -5.081 1.00 . B B . 65 ILE HB 1 1
9 20526 2 2 43 ILE HD11 H -9.989 -19.366 -5.062 1.00 . B B . 65 ILE HD11 1 1
9 20527 2 2 43 ILE HD12 H -11.042 -19.199 -6.465 1.00 . B B . 65 ILE HD12 1 1
9 20528 2 2 43 ILE HD13 H -11.741 -19.418 -4.862 1.00 . B B . 65 ILE HD13 1 1
9 20529 2 2 43 ILE HG12 H -10.146 -17.047 -5.806 1.00 . B B . 65 ILE HG12 1 1
9 20530 2 2 43 ILE HG13 H -10.773 -17.263 -4.175 1.00 . B B . 65 ILE HG13 1 1
9 20531 2 2 43 ILE HG21 H -13.480 -16.590 -7.401 1.00 . B B . 65 ILE HG21 1 1
9 20532 2 2 43 ILE HG22 H -12.575 -18.102 -7.323 1.00 . B B . 65 ILE HG22 1 1
9 20533 2 2 43 ILE HG23 H -11.742 -16.598 -7.708 1.00 . B B . 65 ILE HG23 1 1
9 20534 2 2 43 ILE N N -11.872 -15.004 -3.960 1.00 . B B . 65 ILE N 1 1
9 20535 2 2 43 ILE O O -14.526 -14.788 -4.843 1.00 . B B . 65 ILE O 1 1
9 20536 2 2 44 PHE C C -15.731 -14.119 -8.185 1.00 . B B . 66 PHE C 1 1
9 20537 2 2 44 PHE CA C -14.926 -13.341 -7.160 1.00 . B B . 66 PHE CA 1 1
9 20538 2 2 44 PHE CB C -14.581 -11.959 -7.711 1.00 . B B . 66 PHE CB 1 1
9 20539 2 2 44 PHE CD1 C -14.294 -10.498 -5.701 1.00 . B B . 66 PHE CD1 1 1
9 20540 2 2 44 PHE CD2 C -12.356 -11.066 -6.968 1.00 . B B . 66 PHE CD2 1 1
9 20541 2 2 44 PHE CE1 C -13.513 -9.764 -4.831 1.00 . B B . 66 PHE CE1 1 1
9 20542 2 2 44 PHE CE2 C -11.569 -10.335 -6.102 1.00 . B B . 66 PHE CE2 1 1
9 20543 2 2 44 PHE CG C -13.725 -11.154 -6.777 1.00 . B B . 66 PHE CG 1 1
9 20544 2 2 44 PHE CZ C -12.148 -9.682 -5.031 1.00 . B B . 66 PHE CZ 1 1
9 20545 2 2 44 PHE H H -12.953 -14.049 -7.429 1.00 . B B . 66 PHE H 1 1
9 20546 2 2 44 PHE HA H -15.520 -13.222 -6.270 1.00 . B B . 66 PHE HA 1 1
9 20547 2 2 44 PHE HB2 H -14.048 -12.071 -8.644 1.00 . B B . 66 PHE HB2 1 1
9 20548 2 2 44 PHE HB3 H -15.494 -11.411 -7.884 1.00 . B B . 66 PHE HB3 1 1
9 20549 2 2 44 PHE HD1 H -15.362 -10.562 -5.546 1.00 . B B . 66 PHE HD1 1 1
9 20550 2 2 44 PHE HD2 H -11.903 -11.579 -7.806 1.00 . B B . 66 PHE HD2 1 1
9 20551 2 2 44 PHE HE1 H -13.967 -9.258 -3.993 1.00 . B B . 66 PHE HE1 1 1
9 20552 2 2 44 PHE HE2 H -10.503 -10.272 -6.262 1.00 . B B . 66 PHE HE2 1 1
9 20553 2 2 44 PHE HZ H -11.535 -9.111 -4.351 1.00 . B B . 66 PHE HZ 1 1
9 20554 2 2 44 PHE N N -13.711 -14.045 -6.799 1.00 . B B . 66 PHE N 1 1
9 20555 2 2 44 PHE O O -15.211 -15.013 -8.852 1.00 . B B . 66 PHE O 1 1
9 20556 2 2 45 ASP C C -17.416 -14.105 -10.703 1.00 . B B . 67 ASP C 1 1
9 20557 2 2 45 ASP CA C -17.912 -14.356 -9.283 1.00 . B B . 67 ASP CA 1 1
9 20558 2 2 45 ASP CB C -19.323 -13.784 -9.106 1.00 . B B . 67 ASP CB 1 1
9 20559 2 2 45 ASP CG C -20.335 -14.410 -10.047 1.00 . B B . 67 ASP CG 1 1
9 20560 2 2 45 ASP H H -17.358 -13.072 -7.685 1.00 . B B . 67 ASP H 1 1
9 20561 2 2 45 ASP HA H -17.938 -15.417 -9.103 1.00 . B B . 67 ASP HA 1 1
9 20562 2 2 45 ASP HB2 H -19.648 -13.960 -8.093 1.00 . B B . 67 ASP HB2 1 1
9 20563 2 2 45 ASP HB3 H -19.299 -12.720 -9.289 1.00 . B B . 67 ASP HB3 1 1
9 20564 2 2 45 ASP N N -17.005 -13.758 -8.301 1.00 . B B . 67 ASP N 1 1
9 20565 2 2 45 ASP O O -17.804 -14.789 -11.649 1.00 . B B . 67 ASP O 1 1
9 20566 2 2 45 ASP OD1 O -20.551 -13.864 -11.150 1.00 . B B . 67 ASP OD1 1 1
9 20567 2 2 45 ASP OD2 O -20.927 -15.447 -9.682 1.00 . B B . 67 ASP OD2 1 1
9 20568 2 2 46 ASP C C -14.880 -13.814 -12.497 1.00 . B B . 68 ASP C 1 1
9 20569 2 2 46 ASP CA C -15.925 -12.773 -12.101 1.00 . B B . 68 ASP CA 1 1
9 20570 2 2 46 ASP CB C -15.292 -11.384 -11.993 1.00 . B B . 68 ASP CB 1 1
9 20571 2 2 46 ASP CG C -14.531 -10.960 -13.234 1.00 . B B . 68 ASP CG 1 1
9 20572 2 2 46 ASP H H -16.276 -12.633 -10.022 1.00 . B B . 68 ASP H 1 1
9 20573 2 2 46 ASP HA H -16.701 -12.750 -12.848 1.00 . B B . 68 ASP HA 1 1
9 20574 2 2 46 ASP HB2 H -16.069 -10.658 -11.813 1.00 . B B . 68 ASP HB2 1 1
9 20575 2 2 46 ASP HB3 H -14.607 -11.380 -11.160 1.00 . B B . 68 ASP HB3 1 1
9 20576 2 2 46 ASP N N -16.534 -13.128 -10.826 1.00 . B B . 68 ASP N 1 1
9 20577 2 2 46 ASP O O -14.467 -13.891 -13.653 1.00 . B B . 68 ASP O 1 1
9 20578 2 2 46 ASP OD1 O -13.313 -10.698 -13.122 1.00 . B B . 68 ASP OD1 1 1
9 20579 2 2 46 ASP OD2 O -15.141 -10.857 -14.315 1.00 . B B . 68 ASP OD2 1 1
9 20580 2 2 47 GLY C C -12.095 -15.195 -11.315 1.00 . B B . 69 GLY C 1 1
9 20581 2 2 47 GLY CA C -13.465 -15.637 -11.771 1.00 . B B . 69 GLY CA 1 1
9 20582 2 2 47 GLY H H -14.858 -14.533 -10.631 1.00 . B B . 69 GLY H 1 1
9 20583 2 2 47 GLY HA2 H -13.740 -16.535 -11.236 1.00 . B B . 69 GLY HA2 1 1
9 20584 2 2 47 GLY HA3 H -13.433 -15.851 -12.827 1.00 . B B . 69 GLY HA3 1 1
9 20585 2 2 47 GLY N N -14.468 -14.620 -11.527 1.00 . B B . 69 GLY N 1 1
9 20586 2 2 47 GLY O O -11.198 -16.014 -11.109 1.00 . B B . 69 GLY O 1 1
9 20587 2 2 48 SER C C -10.524 -13.562 -9.193 1.00 . B B . 70 SER C 1 1
9 20588 2 2 48 SER CA C -10.690 -13.332 -10.686 1.00 . B B . 70 SER CA 1 1
9 20589 2 2 48 SER CB C -10.655 -11.846 -11.018 1.00 . B B . 70 SER CB 1 1
9 20590 2 2 48 SER H H -12.692 -13.296 -11.315 1.00 . B B . 70 SER H 1 1
9 20591 2 2 48 SER HA H -9.888 -13.829 -11.208 1.00 . B B . 70 SER HA 1 1
9 20592 2 2 48 SER HB2 H -10.009 -11.340 -10.318 1.00 . B B . 70 SER HB2 1 1
9 20593 2 2 48 SER HB3 H -10.279 -11.712 -12.019 1.00 . B B . 70 SER HB3 1 1
9 20594 2 2 48 SER HG H -12.292 -11.115 -11.829 1.00 . B B . 70 SER HG 1 1
9 20595 2 2 48 SER N N -11.939 -13.895 -11.144 1.00 . B B . 70 SER N 1 1
9 20596 2 2 48 SER O O -11.505 -13.782 -8.476 1.00 . B B . 70 SER O 1 1
9 20597 2 2 48 SER OG O -11.955 -11.279 -10.934 1.00 . B B . 70 SER OG 1 1
9 20598 2 2 49 GLU C C -7.905 -12.869 -6.815 1.00 . B B . 71 GLU C 1 1
9 20599 2 2 49 GLU CA C -9.008 -13.781 -7.330 1.00 . B B . 71 GLU CA 1 1
9 20600 2 2 49 GLU CB C -8.630 -15.249 -7.128 1.00 . B B . 71 GLU CB 1 1
9 20601 2 2 49 GLU CD C -7.123 -17.161 -7.758 1.00 . B B . 71 GLU CD 1 1
9 20602 2 2 49 GLU CG C -7.463 -15.704 -7.981 1.00 . B B . 71 GLU CG 1 1
9 20603 2 2 49 GLU H H -8.554 -13.299 -9.329 1.00 . B B . 71 GLU H 1 1
9 20604 2 2 49 GLU HA H -9.908 -13.575 -6.774 1.00 . B B . 71 GLU HA 1 1
9 20605 2 2 49 GLU HB2 H -8.367 -15.402 -6.094 1.00 . B B . 71 GLU HB2 1 1
9 20606 2 2 49 GLU HB3 H -9.483 -15.865 -7.364 1.00 . B B . 71 GLU HB3 1 1
9 20607 2 2 49 GLU HG2 H -7.715 -15.565 -9.021 1.00 . B B . 71 GLU HG2 1 1
9 20608 2 2 49 GLU HG3 H -6.602 -15.104 -7.734 1.00 . B B . 71 GLU HG3 1 1
9 20609 2 2 49 GLU N N -9.291 -13.520 -8.725 1.00 . B B . 71 GLU N 1 1
9 20610 2 2 49 GLU O O -7.116 -12.330 -7.590 1.00 . B B . 71 GLU O 1 1
9 20611 2 2 49 GLU OE1 O -6.502 -17.481 -6.724 1.00 . B B . 71 GLU OE1 1 1
9 20612 2 2 49 GLU OE2 O -7.476 -17.995 -8.616 1.00 . B B . 71 GLU OE2 1 1
9 20613 2 2 50 ILE C C -6.302 -12.535 -3.627 1.00 . B B . 72 ILE C 1 1
9 20614 2 2 50 ILE CA C -6.911 -11.840 -4.842 1.00 . B B . 72 ILE CA 1 1
9 20615 2 2 50 ILE CB C -7.577 -10.508 -4.404 1.00 . B B . 72 ILE CB 1 1
9 20616 2 2 50 ILE CD1 C -6.451 -9.029 -6.161 1.00 . B B . 72 ILE CD1 1 1
9 20617 2 2 50 ILE CG1 C -7.756 -9.569 -5.606 1.00 . B B . 72 ILE CG1 1 1
9 20618 2 2 50 ILE CG2 C -6.780 -9.819 -3.302 1.00 . B B . 72 ILE CG2 1 1
9 20619 2 2 50 ILE H H -8.522 -13.198 -4.952 1.00 . B B . 72 ILE H 1 1
9 20620 2 2 50 ILE HA H -6.127 -11.616 -5.544 1.00 . B B . 72 ILE HA 1 1
9 20621 2 2 50 ILE HB H -8.550 -10.745 -4.004 1.00 . B B . 72 ILE HB 1 1
9 20622 2 2 50 ILE HD11 H -5.851 -9.843 -6.539 1.00 . B B . 72 ILE HD11 1 1
9 20623 2 2 50 ILE HD12 H -5.909 -8.520 -5.377 1.00 . B B . 72 ILE HD12 1 1
9 20624 2 2 50 ILE HD13 H -6.657 -8.336 -6.962 1.00 . B B . 72 ILE HD13 1 1
9 20625 2 2 50 ILE HG12 H -8.257 -10.105 -6.401 1.00 . B B . 72 ILE HG12 1 1
9 20626 2 2 50 ILE HG13 H -8.367 -8.728 -5.308 1.00 . B B . 72 ILE HG13 1 1
9 20627 2 2 50 ILE HG21 H -5.796 -9.571 -3.670 1.00 . B B . 72 ILE HG21 1 1
9 20628 2 2 50 ILE HG22 H -6.690 -10.485 -2.457 1.00 . B B . 72 ILE HG22 1 1
9 20629 2 2 50 ILE HG23 H -7.289 -8.919 -2.995 1.00 . B B . 72 ILE HG23 1 1
9 20630 2 2 50 ILE N N -7.870 -12.708 -5.502 1.00 . B B . 72 ILE N 1 1
9 20631 2 2 50 ILE O O -6.987 -13.254 -2.900 1.00 . B B . 72 ILE O 1 1
9 20632 2 2 51 LYS C C -3.645 -11.685 -1.535 1.00 . B B . 73 LYS C 1 1
9 20633 2 2 51 LYS CA C -4.307 -12.844 -2.266 1.00 . B B . 73 LYS CA 1 1
9 20634 2 2 51 LYS CB C -3.260 -13.878 -2.682 1.00 . B B . 73 LYS CB 1 1
9 20635 2 2 51 LYS CD C -2.798 -16.110 -3.767 1.00 . B B . 73 LYS CD 1 1
9 20636 2 2 51 LYS CE C -2.141 -15.567 -5.032 1.00 . B B . 73 LYS CE 1 1
9 20637 2 2 51 LYS CG C -3.862 -15.163 -3.230 1.00 . B B . 73 LYS CG 1 1
9 20638 2 2 51 LYS H H -4.502 -11.817 -4.098 1.00 . B B . 73 LYS H 1 1
9 20639 2 2 51 LYS HA H -5.034 -13.308 -1.612 1.00 . B B . 73 LYS HA 1 1
9 20640 2 2 51 LYS HB2 H -2.630 -13.446 -3.443 1.00 . B B . 73 LYS HB2 1 1
9 20641 2 2 51 LYS HB3 H -2.653 -14.124 -1.825 1.00 . B B . 73 LYS HB3 1 1
9 20642 2 2 51 LYS HD2 H -2.037 -16.245 -3.011 1.00 . B B . 73 LYS HD2 1 1
9 20643 2 2 51 LYS HD3 H -3.257 -17.061 -3.989 1.00 . B B . 73 LYS HD3 1 1
9 20644 2 2 51 LYS HE2 H -2.912 -15.284 -5.729 1.00 . B B . 73 LYS HE2 1 1
9 20645 2 2 51 LYS HE3 H -1.553 -14.698 -4.772 1.00 . B B . 73 LYS HE3 1 1
9 20646 2 2 51 LYS HG2 H -4.401 -15.660 -2.436 1.00 . B B . 73 LYS HG2 1 1
9 20647 2 2 51 LYS HG3 H -4.547 -14.914 -4.029 1.00 . B B . 73 LYS HG3 1 1
9 20648 2 2 51 LYS HZ1 H -0.502 -16.864 -5.019 1.00 . B B . 73 LYS HZ1 1 1
9 20649 2 2 51 LYS HZ2 H -0.815 -16.173 -6.536 1.00 . B B . 73 LYS HZ2 1 1
9 20650 2 2 51 LYS HZ3 H -1.806 -17.415 -5.944 1.00 . B B . 73 LYS HZ3 1 1
9 20651 2 2 51 LYS N N -5.006 -12.335 -3.435 1.00 . B B . 73 LYS N 1 1
9 20652 2 2 51 LYS NZ N -1.254 -16.574 -5.676 1.00 . B B . 73 LYS NZ 1 1
9 20653 2 2 51 LYS O O -2.599 -11.192 -1.961 1.00 . B B . 73 LYS O 1 1
9 20654 2 2 52 CYS C C -3.851 -10.220 1.754 1.00 . B B . 74 CYS C 1 1
9 20655 2 2 52 CYS CA C -3.781 -10.053 0.243 1.00 . B B . 74 CYS CA 1 1
9 20656 2 2 52 CYS CB C -4.602 -8.836 -0.189 1.00 . B B . 74 CYS CB 1 1
9 20657 2 2 52 CYS H H -5.028 -11.733 -0.090 1.00 . B B . 74 CYS H 1 1
9 20658 2 2 52 CYS HA H -2.754 -9.900 -0.038 1.00 . B B . 74 CYS HA 1 1
9 20659 2 2 52 CYS HB2 H -4.189 -7.946 0.259 1.00 . B B . 74 CYS HB2 1 1
9 20660 2 2 52 CYS HB3 H -4.551 -8.746 -1.263 1.00 . B B . 74 CYS HB3 1 1
9 20661 2 2 52 CYS HG H -6.421 -9.430 1.500 1.00 . B B . 74 CYS HG 1 1
9 20662 2 2 52 CYS N N -4.255 -11.242 -0.446 1.00 . B B . 74 CYS N 1 1
9 20663 2 2 52 CYS O O -4.320 -11.243 2.251 1.00 . B B . 74 CYS O 1 1
9 20664 2 2 52 CYS SG S -6.349 -8.926 0.273 1.00 . B B . 74 CYS SG 1 1
9 20665 2 2 53 SER C C -4.759 -9.063 4.539 1.00 . B B . 75 SER C 1 1
9 20666 2 2 53 SER CA C -3.368 -9.245 3.925 1.00 . B B . 75 SER CA 1 1
9 20667 2 2 53 SER CB C -2.418 -8.162 4.429 1.00 . B B . 75 SER CB 1 1
9 20668 2 2 53 SER H H -3.054 -8.405 2.021 1.00 . B B . 75 SER H 1 1
9 20669 2 2 53 SER HA H -2.983 -10.208 4.222 1.00 . B B . 75 SER HA 1 1
9 20670 2 2 53 SER HB2 H -2.598 -7.987 5.477 1.00 . B B . 75 SER HB2 1 1
9 20671 2 2 53 SER HB3 H -1.396 -8.485 4.285 1.00 . B B . 75 SER HB3 1 1
9 20672 2 2 53 SER HG H -2.648 -6.214 4.355 1.00 . B B . 75 SER HG 1 1
9 20673 2 2 53 SER N N -3.394 -9.207 2.476 1.00 . B B . 75 SER N 1 1
9 20674 2 2 53 SER O O -5.780 -9.112 3.844 1.00 . B B . 75 SER O 1 1
9 20675 2 2 53 SER OG O -2.621 -6.951 3.724 1.00 . B B . 75 SER OG 1 1
9 20676 2 2 54 ASP C C -6.575 -7.270 6.428 1.00 . B B . 76 ASP C 1 1
9 20677 2 2 54 ASP CA C -6.008 -8.675 6.604 1.00 . B B . 76 ASP CA 1 1
9 20678 2 2 54 ASP CB C -5.754 -8.966 8.096 1.00 . B B . 76 ASP CB 1 1
9 20679 2 2 54 ASP CG C -4.457 -8.364 8.642 1.00 . B B . 76 ASP CG 1 1
9 20680 2 2 54 ASP H H -3.928 -8.830 6.331 1.00 . B B . 76 ASP H 1 1
9 20681 2 2 54 ASP HA H -6.734 -9.383 6.233 1.00 . B B . 76 ASP HA 1 1
9 20682 2 2 54 ASP HB2 H -6.572 -8.567 8.670 1.00 . B B . 76 ASP HB2 1 1
9 20683 2 2 54 ASP HB3 H -5.715 -10.035 8.239 1.00 . B B . 76 ASP HB3 1 1
9 20684 2 2 54 ASP N N -4.779 -8.864 5.846 1.00 . B B . 76 ASP N 1 1
9 20685 2 2 54 ASP O O -7.667 -7.092 5.880 1.00 . B B . 76 ASP O 1 1
9 20686 2 2 54 ASP OD1 O -4.095 -8.670 9.799 1.00 . B B . 76 ASP OD1 1 1
9 20687 2 2 54 ASP OD2 O -3.771 -7.614 7.913 1.00 . B B . 76 ASP OD2 1 1
9 20688 2 2 55 ASN C C -6.111 -4.254 5.490 1.00 . B B . 77 ASN C 1 1
9 20689 2 2 55 ASN CA C -6.289 -4.892 6.856 1.00 . B B . 77 ASN CA 1 1
9 20690 2 2 55 ASN CB C -5.544 -4.065 7.905 1.00 . B B . 77 ASN CB 1 1
9 20691 2 2 55 ASN CG C -5.685 -4.626 9.304 1.00 . B B . 77 ASN CG 1 1
9 20692 2 2 55 ASN H H -4.919 -6.475 7.207 1.00 . B B . 77 ASN H 1 1
9 20693 2 2 55 ASN HA H -7.340 -4.900 7.100 1.00 . B B . 77 ASN HA 1 1
9 20694 2 2 55 ASN HB2 H -4.495 -4.035 7.654 1.00 . B B . 77 ASN HB2 1 1
9 20695 2 2 55 ASN HB3 H -5.936 -3.061 7.900 1.00 . B B . 77 ASN HB3 1 1
9 20696 2 2 55 ASN HD21 H -3.904 -3.891 9.794 1.00 . B B . 77 ASN HD21 1 1
9 20697 2 2 55 ASN HD22 H -4.737 -4.758 11.043 1.00 . B B . 77 ASN HD22 1 1
9 20698 2 2 55 ASN N N -5.820 -6.273 6.861 1.00 . B B . 77 ASN N 1 1
9 20699 2 2 55 ASN ND2 N -4.677 -4.404 10.131 1.00 . B B . 77 ASN ND2 1 1
9 20700 2 2 55 ASN O O -6.211 -3.036 5.347 1.00 . B B . 77 ASN O 1 1
9 20701 2 2 55 ASN OD1 O -6.695 -5.245 9.643 1.00 . B B . 77 ASN OD1 1 1
9 20702 2 2 56 HIS C C -6.940 -3.934 2.611 1.00 . B B . 78 HIS C 1 1
9 20703 2 2 56 HIS CA C -5.673 -4.600 3.130 1.00 . B B . 78 HIS CA 1 1
9 20704 2 2 56 HIS CB C -5.262 -5.738 2.189 1.00 . B B . 78 HIS CB 1 1
9 20705 2 2 56 HIS CD2 C -4.421 -4.475 0.087 1.00 . B B . 78 HIS CD2 1 1
9 20706 2 2 56 HIS CE1 C -5.891 -5.229 -1.347 1.00 . B B . 78 HIS CE1 1 1
9 20707 2 2 56 HIS CG C -5.236 -5.326 0.751 1.00 . B B . 78 HIS CG 1 1
9 20708 2 2 56 HIS H H -5.794 -6.042 4.675 1.00 . B B . 78 HIS H 1 1
9 20709 2 2 56 HIS HA H -4.887 -3.864 3.149 1.00 . B B . 78 HIS HA 1 1
9 20710 2 2 56 HIS HB2 H -4.276 -6.081 2.458 1.00 . B B . 78 HIS HB2 1 1
9 20711 2 2 56 HIS HB3 H -5.964 -6.553 2.288 1.00 . B B . 78 HIS HB3 1 1
9 20712 2 2 56 HIS HD1 H -6.871 -6.422 -0.004 1.00 . B B . 78 HIS HD1 1 1
9 20713 2 2 56 HIS HD2 H -3.586 -3.931 0.504 1.00 . B B . 78 HIS HD2 1 1
9 20714 2 2 56 HIS HE1 H -6.443 -5.399 -2.260 1.00 . B B . 78 HIS HE1 1 1
9 20715 2 2 56 HIS HE2 H -4.529 -3.802 -1.902 1.00 . B B . 78 HIS HE2 1 1
9 20716 2 2 56 HIS N N -5.856 -5.082 4.490 1.00 . B B . 78 HIS N 1 1
9 20717 2 2 56 HIS ND1 N -6.145 -5.782 -0.177 1.00 . B B . 78 HIS ND1 1 1
9 20718 2 2 56 HIS NE2 N -4.853 -4.434 -1.211 1.00 . B B . 78 HIS NE2 1 1
9 20719 2 2 56 HIS O O -7.946 -4.595 2.372 1.00 . B B . 78 HIS O 1 1
9 20720 2 2 57 SER C C -7.894 -1.953 0.329 1.00 . B B . 79 SER C 1 1
9 20721 2 2 57 SER CA C -7.959 -1.875 1.850 1.00 . B B . 79 SER CA 1 1
9 20722 2 2 57 SER CB C -7.907 -0.425 2.329 1.00 . B B . 79 SER CB 1 1
9 20723 2 2 57 SER H H -6.059 -2.148 2.713 1.00 . B B . 79 SER H 1 1
9 20724 2 2 57 SER HA H -8.885 -2.321 2.178 1.00 . B B . 79 SER HA 1 1
9 20725 2 2 57 SER HB2 H -8.421 0.203 1.616 1.00 . B B . 79 SER HB2 1 1
9 20726 2 2 57 SER HB3 H -8.392 -0.348 3.290 1.00 . B B . 79 SER HB3 1 1
9 20727 2 2 57 SER HG H -6.323 0.027 3.390 1.00 . B B . 79 SER HG 1 1
9 20728 2 2 57 SER N N -6.870 -2.625 2.437 1.00 . B B . 79 SER N 1 1
9 20729 2 2 57 SER O O -6.814 -1.980 -0.263 1.00 . B B . 79 SER O 1 1
9 20730 2 2 57 SER OG O -6.569 0.032 2.454 1.00 . B B . 79 SER OG 1 1
9 20731 2 2 58 PHE C C -9.482 -0.837 -2.409 1.00 . B B . 80 PHE C 1 1
9 20732 2 2 58 PHE CA C -9.166 -2.164 -1.730 1.00 . B B . 80 PHE CA 1 1
9 20733 2 2 58 PHE CB C -10.236 -3.194 -2.079 1.00 . B B . 80 PHE CB 1 1
9 20734 2 2 58 PHE CD1 C -9.175 -5.267 -2.995 1.00 . B B . 80 PHE CD1 1 1
9 20735 2 2 58 PHE CD2 C -9.948 -5.296 -0.738 1.00 . B B . 80 PHE CD2 1 1
9 20736 2 2 58 PHE CE1 C -8.756 -6.578 -2.873 1.00 . B B . 80 PHE CE1 1 1
9 20737 2 2 58 PHE CE2 C -9.526 -6.607 -0.609 1.00 . B B . 80 PHE CE2 1 1
9 20738 2 2 58 PHE CG C -9.775 -4.614 -1.932 1.00 . B B . 80 PHE CG 1 1
9 20739 2 2 58 PHE CZ C -8.933 -7.248 -1.678 1.00 . B B . 80 PHE CZ 1 1
9 20740 2 2 58 PHE H H -9.882 -1.991 0.251 1.00 . B B . 80 PHE H 1 1
9 20741 2 2 58 PHE HA H -8.215 -2.520 -2.095 1.00 . B B . 80 PHE HA 1 1
9 20742 2 2 58 PHE HB2 H -11.085 -3.050 -1.425 1.00 . B B . 80 PHE HB2 1 1
9 20743 2 2 58 PHE HB3 H -10.550 -3.045 -3.099 1.00 . B B . 80 PHE HB3 1 1
9 20744 2 2 58 PHE HD1 H -9.033 -4.742 -3.928 1.00 . B B . 80 PHE HD1 1 1
9 20745 2 2 58 PHE HD2 H -10.411 -4.794 0.099 1.00 . B B . 80 PHE HD2 1 1
9 20746 2 2 58 PHE HE1 H -8.291 -7.078 -3.709 1.00 . B B . 80 PHE HE1 1 1
9 20747 2 2 58 PHE HE2 H -9.662 -7.130 0.325 1.00 . B B . 80 PHE HE2 1 1
9 20748 2 2 58 PHE HZ H -8.606 -8.272 -1.578 1.00 . B B . 80 PHE HZ 1 1
9 20749 2 2 58 PHE N N -9.061 -2.024 -0.287 1.00 . B B . 80 PHE N 1 1
9 20750 2 2 58 PHE O O -8.584 -0.087 -2.772 1.00 . B B . 80 PHE O 1 1
9 20751 2 2 59 GLY C C -10.996 1.892 -2.403 1.00 . B B . 81 GLY C 1 1
9 20752 2 2 59 GLY CA C -11.192 0.649 -3.244 1.00 . B B . 81 GLY CA 1 1
9 20753 2 2 59 GLY H H -11.438 -1.176 -2.209 1.00 . B B . 81 GLY H 1 1
9 20754 2 2 59 GLY HA2 H -10.620 0.747 -4.154 1.00 . B B . 81 GLY HA2 1 1
9 20755 2 2 59 GLY HA3 H -12.235 0.560 -3.500 1.00 . B B . 81 GLY HA3 1 1
9 20756 2 2 59 GLY N N -10.766 -0.556 -2.563 1.00 . B B . 81 GLY N 1 1
9 20757 2 2 59 GLY O O -10.625 1.804 -1.229 1.00 . B B . 81 GLY O 1 1
9 20758 2 2 60 LYS C C -11.878 4.459 -1.050 1.00 . B B . 82 LYS C 1 1
9 20759 2 2 60 LYS CA C -11.066 4.345 -2.349 1.00 . B B . 82 LYS CA 1 1
9 20760 2 2 60 LYS CB C -11.432 5.505 -3.292 1.00 . B B . 82 LYS CB 1 1
9 20761 2 2 60 LYS CD C -13.450 4.607 -4.549 1.00 . B B . 82 LYS CD 1 1
9 20762 2 2 60 LYS CE C -12.981 4.871 -5.975 1.00 . B B . 82 LYS CE 1 1
9 20763 2 2 60 LYS CG C -12.927 5.658 -3.576 1.00 . B B . 82 LYS CG 1 1
9 20764 2 2 60 LYS H H -11.559 3.032 -3.939 1.00 . B B . 82 LYS H 1 1
9 20765 2 2 60 LYS HA H -10.018 4.429 -2.101 1.00 . B B . 82 LYS HA 1 1
9 20766 2 2 60 LYS HB2 H -11.082 6.429 -2.853 1.00 . B B . 82 LYS HB2 1 1
9 20767 2 2 60 LYS HB3 H -10.922 5.356 -4.232 1.00 . B B . 82 LYS HB3 1 1
9 20768 2 2 60 LYS HD2 H -13.097 3.637 -4.237 1.00 . B B . 82 LYS HD2 1 1
9 20769 2 2 60 LYS HD3 H -14.528 4.622 -4.526 1.00 . B B . 82 LYS HD3 1 1
9 20770 2 2 60 LYS HE2 H -11.914 5.029 -5.966 1.00 . B B . 82 LYS HE2 1 1
9 20771 2 2 60 LYS HE3 H -13.211 4.006 -6.580 1.00 . B B . 82 LYS HE3 1 1
9 20772 2 2 60 LYS HG2 H -13.467 5.568 -2.647 1.00 . B B . 82 LYS HG2 1 1
9 20773 2 2 60 LYS HG3 H -13.100 6.639 -3.996 1.00 . B B . 82 LYS HG3 1 1
9 20774 2 2 60 LYS HZ1 H -14.669 5.910 -6.635 1.00 . B B . 82 LYS HZ1 1 1
9 20775 2 2 60 LYS HZ2 H -13.269 6.241 -7.522 1.00 . B B . 82 LYS HZ2 1 1
9 20776 2 2 60 LYS HZ3 H -13.468 6.902 -5.980 1.00 . B B . 82 LYS HZ3 1 1
9 20777 2 2 60 LYS N N -11.249 3.049 -3.010 1.00 . B B . 82 LYS N 1 1
9 20778 2 2 60 LYS NZ N -13.641 6.064 -6.568 1.00 . B B . 82 LYS NZ 1 1
9 20779 2 2 60 LYS O O -11.652 5.367 -0.255 1.00 . B B . 82 LYS O 1 1
9 20780 2 2 61 ASP C C -12.854 2.893 1.549 1.00 . B B . 83 ASP C 1 1
9 20781 2 2 61 ASP CA C -13.613 3.545 0.398 1.00 . B B . 83 ASP CA 1 1
9 20782 2 2 61 ASP CB C -14.953 2.832 0.204 1.00 . B B . 83 ASP CB 1 1
9 20783 2 2 61 ASP CG C -15.882 3.559 -0.748 1.00 . B B . 83 ASP CG 1 1
9 20784 2 2 61 ASP H H -12.979 2.844 -1.507 1.00 . B B . 83 ASP H 1 1
9 20785 2 2 61 ASP HA H -13.806 4.571 0.656 1.00 . B B . 83 ASP HA 1 1
9 20786 2 2 61 ASP HB2 H -14.773 1.843 -0.183 1.00 . B B . 83 ASP HB2 1 1
9 20787 2 2 61 ASP HB3 H -15.444 2.749 1.161 1.00 . B B . 83 ASP HB3 1 1
9 20788 2 2 61 ASP N N -12.818 3.540 -0.831 1.00 . B B . 83 ASP N 1 1
9 20789 2 2 61 ASP O O -13.394 2.725 2.642 1.00 . B B . 83 ASP O 1 1
9 20790 2 2 61 ASP OD1 O -16.254 2.969 -1.787 1.00 . B B . 83 ASP OD1 1 1
9 20791 2 2 61 ASP OD2 O -16.246 4.721 -0.466 1.00 . B B . 83 ASP OD2 1 1
9 20792 2 2 62 LYS C C -11.316 0.634 2.835 1.00 . B B . 84 LYS C 1 1
9 20793 2 2 62 LYS CA C -10.720 1.915 2.274 1.00 . B B . 84 LYS CA 1 1
9 20794 2 2 62 LYS CB C -10.419 2.889 3.414 1.00 . B B . 84 LYS CB 1 1
9 20795 2 2 62 LYS CD C -9.378 5.013 4.187 1.00 . B B . 84 LYS CD 1 1
9 20796 2 2 62 LYS CE C -8.453 6.168 3.851 1.00 . B B . 84 LYS CE 1 1
9 20797 2 2 62 LYS CG C -9.570 4.079 3.009 1.00 . B B . 84 LYS CG 1 1
9 20798 2 2 62 LYS H H -11.263 2.650 0.370 1.00 . B B . 84 LYS H 1 1
9 20799 2 2 62 LYS HA H -9.797 1.670 1.776 1.00 . B B . 84 LYS HA 1 1
9 20800 2 2 62 LYS HB2 H -11.351 3.260 3.806 1.00 . B B . 84 LYS HB2 1 1
9 20801 2 2 62 LYS HB3 H -9.900 2.356 4.196 1.00 . B B . 84 LYS HB3 1 1
9 20802 2 2 62 LYS HD2 H -10.339 5.410 4.475 1.00 . B B . 84 LYS HD2 1 1
9 20803 2 2 62 LYS HD3 H -8.960 4.453 5.009 1.00 . B B . 84 LYS HD3 1 1
9 20804 2 2 62 LYS HE2 H -7.509 5.770 3.508 1.00 . B B . 84 LYS HE2 1 1
9 20805 2 2 62 LYS HE3 H -8.902 6.756 3.065 1.00 . B B . 84 LYS HE3 1 1
9 20806 2 2 62 LYS HG2 H -8.603 3.728 2.677 1.00 . B B . 84 LYS HG2 1 1
9 20807 2 2 62 LYS HG3 H -10.063 4.610 2.208 1.00 . B B . 84 LYS HG3 1 1
9 20808 2 2 62 LYS HZ1 H -7.528 7.781 4.796 1.00 . B B . 84 LYS HZ1 1 1
9 20809 2 2 62 LYS HZ2 H -7.841 6.475 5.822 1.00 . B B . 84 LYS HZ2 1 1
9 20810 2 2 62 LYS HZ3 H -9.104 7.485 5.331 1.00 . B B . 84 LYS HZ3 1 1
9 20811 2 2 62 LYS N N -11.602 2.520 1.280 1.00 . B B . 84 LYS N 1 1
9 20812 2 2 62 LYS NZ N -8.214 7.038 5.031 1.00 . B B . 84 LYS NZ 1 1
9 20813 2 2 62 LYS O O -11.265 0.384 4.040 1.00 . B B . 84 LYS O 1 1
9 20814 2 2 63 ILE C C -11.495 -2.498 2.628 1.00 . B B . 85 ILE C 1 1
9 20815 2 2 63 ILE CA C -12.523 -1.408 2.346 1.00 . B B . 85 ILE CA 1 1
9 20816 2 2 63 ILE CB C -13.511 -1.883 1.264 1.00 . B B . 85 ILE CB 1 1
9 20817 2 2 63 ILE CD1 C -15.433 -0.448 2.169 1.00 . B B . 85 ILE CD1 1 1
9 20818 2 2 63 ILE CG1 C -14.555 -0.791 0.982 1.00 . B B . 85 ILE CG1 1 1
9 20819 2 2 63 ILE CG2 C -14.187 -3.177 1.695 1.00 . B B . 85 ILE CG2 1 1
9 20820 2 2 63 ILE H H -11.800 0.045 0.997 1.00 . B B . 85 ILE H 1 1
9 20821 2 2 63 ILE HA H -13.077 -1.209 3.246 1.00 . B B . 85 ILE HA 1 1
9 20822 2 2 63 ILE HB H -12.952 -2.080 0.362 1.00 . B B . 85 ILE HB 1 1
9 20823 2 2 63 ILE HD11 H -15.935 -1.340 2.516 1.00 . B B . 85 ILE HD11 1 1
9 20824 2 2 63 ILE HD12 H -16.166 0.285 1.872 1.00 . B B . 85 ILE HD12 1 1
9 20825 2 2 63 ILE HD13 H -14.825 -0.045 2.964 1.00 . B B . 85 ILE HD13 1 1
9 20826 2 2 63 ILE HG12 H -14.046 0.113 0.687 1.00 . B B . 85 ILE HG12 1 1
9 20827 2 2 63 ILE HG13 H -15.196 -1.113 0.178 1.00 . B B . 85 ILE HG13 1 1
9 20828 2 2 63 ILE HG21 H -14.755 -3.002 2.597 1.00 . B B . 85 ILE HG21 1 1
9 20829 2 2 63 ILE HG22 H -13.435 -3.928 1.884 1.00 . B B . 85 ILE HG22 1 1
9 20830 2 2 63 ILE HG23 H -14.848 -3.516 0.912 1.00 . B B . 85 ILE HG23 1 1
9 20831 2 2 63 ILE N N -11.859 -0.179 1.947 1.00 . B B . 85 ILE N 1 1
9 20832 2 2 63 ILE O O -10.807 -2.961 1.721 1.00 . B B . 85 ILE O 1 1
9 20833 2 2 64 LYS C C -10.870 -5.281 3.988 1.00 . B B . 86 LYS C 1 1
9 20834 2 2 64 LYS CA C -10.403 -3.868 4.319 1.00 . B B . 86 LYS CA 1 1
9 20835 2 2 64 LYS CB C -10.134 -3.742 5.824 1.00 . B B . 86 LYS CB 1 1
9 20836 2 2 64 LYS CD C -9.187 -2.366 7.709 1.00 . B B . 86 LYS CD 1 1
9 20837 2 2 64 LYS CE C -8.610 -1.017 8.108 1.00 . B B . 86 LYS CE 1 1
9 20838 2 2 64 LYS CG C -9.532 -2.403 6.228 1.00 . B B . 86 LYS CG 1 1
9 20839 2 2 64 LYS H H -11.993 -2.494 4.562 1.00 . B B . 86 LYS H 1 1
9 20840 2 2 64 LYS HA H -9.487 -3.671 3.780 1.00 . B B . 86 LYS HA 1 1
9 20841 2 2 64 LYS HB2 H -11.067 -3.866 6.354 1.00 . B B . 86 LYS HB2 1 1
9 20842 2 2 64 LYS HB3 H -9.455 -4.525 6.125 1.00 . B B . 86 LYS HB3 1 1
9 20843 2 2 64 LYS HD2 H -10.082 -2.549 8.284 1.00 . B B . 86 LYS HD2 1 1
9 20844 2 2 64 LYS HD3 H -8.458 -3.136 7.918 1.00 . B B . 86 LYS HD3 1 1
9 20845 2 2 64 LYS HE2 H -7.698 -0.852 7.556 1.00 . B B . 86 LYS HE2 1 1
9 20846 2 2 64 LYS HE3 H -9.324 -0.249 7.855 1.00 . B B . 86 LYS HE3 1 1
9 20847 2 2 64 LYS HG2 H -8.634 -2.237 5.655 1.00 . B B . 86 LYS HG2 1 1
9 20848 2 2 64 LYS HG3 H -10.243 -1.620 6.015 1.00 . B B . 86 LYS HG3 1 1
9 20849 2 2 64 LYS HZ1 H -7.702 -1.732 9.846 1.00 . B B . 86 LYS HZ1 1 1
9 20850 2 2 64 LYS HZ2 H -9.194 -0.980 10.112 1.00 . B B . 86 LYS HZ2 1 1
9 20851 2 2 64 LYS HZ3 H -7.824 -0.048 9.780 1.00 . B B . 86 LYS HZ3 1 1
9 20852 2 2 64 LYS N N -11.387 -2.880 3.894 1.00 . B B . 86 LYS N 1 1
9 20853 2 2 64 LYS NZ N -8.313 -0.939 9.562 1.00 . B B . 86 LYS NZ 1 1
9 20854 2 2 64 LYS O O -12.066 -5.547 3.902 1.00 . B B . 86 LYS O 1 1
9 20855 2 2 65 ALA C C -10.974 -8.290 4.554 1.00 . B B . 87 ALA C 1 1
9 20856 2 2 65 ALA CA C -10.220 -7.563 3.446 1.00 . B B . 87 ALA CA 1 1
9 20857 2 2 65 ALA CB C -8.938 -8.313 3.108 1.00 . B B . 87 ALA CB 1 1
9 20858 2 2 65 ALA H H -8.981 -5.917 3.922 1.00 . B B . 87 ALA H 1 1
9 20859 2 2 65 ALA HA H -10.838 -7.541 2.562 1.00 . B B . 87 ALA HA 1 1
9 20860 2 2 65 ALA HB1 H -9.183 -9.301 2.752 1.00 . B B . 87 ALA HB1 1 1
9 20861 2 2 65 ALA HB2 H -8.325 -8.394 3.994 1.00 . B B . 87 ALA HB2 1 1
9 20862 2 2 65 ALA HB3 H -8.397 -7.778 2.343 1.00 . B B . 87 ALA HB3 1 1
9 20863 2 2 65 ALA N N -9.917 -6.186 3.812 1.00 . B B . 87 ALA N 1 1
9 20864 2 2 65 ALA O O -11.886 -9.070 4.280 1.00 . B B . 87 ALA O 1 1
9 20865 2 2 66 SER C C -12.659 -8.317 7.156 1.00 . B B . 88 SER C 1 1
9 20866 2 2 66 SER CA C -11.194 -8.709 6.940 1.00 . B B . 88 SER CA 1 1
9 20867 2 2 66 SER CB C -10.387 -8.427 8.206 1.00 . B B . 88 SER CB 1 1
9 20868 2 2 66 SER H H -9.874 -7.382 5.956 1.00 . B B . 88 SER H 1 1
9 20869 2 2 66 SER HA H -11.153 -9.767 6.738 1.00 . B B . 88 SER HA 1 1
9 20870 2 2 66 SER HB2 H -10.418 -7.370 8.428 1.00 . B B . 88 SER HB2 1 1
9 20871 2 2 66 SER HB3 H -10.812 -8.978 9.031 1.00 . B B . 88 SER HB3 1 1
9 20872 2 2 66 SER HG H -8.621 -8.906 8.909 1.00 . B B . 88 SER HG 1 1
9 20873 2 2 66 SER N N -10.595 -8.029 5.799 1.00 . B B . 88 SER N 1 1
9 20874 2 2 66 SER O O -13.382 -8.998 7.882 1.00 . B B . 88 SER O 1 1
9 20875 2 2 66 SER OG O -9.035 -8.822 8.042 1.00 . B B . 88 SER OG 1 1
9 20876 2 2 67 THR C C -15.343 -7.365 5.545 1.00 . B B . 89 THR C 1 1
9 20877 2 2 67 THR CA C -14.490 -6.810 6.685 1.00 . B B . 89 THR CA 1 1
9 20878 2 2 67 THR CB C -14.626 -5.268 6.760 1.00 . B B . 89 THR CB 1 1
9 20879 2 2 67 THR CG2 C -14.500 -4.619 5.391 1.00 . B B . 89 THR CG2 1 1
9 20880 2 2 67 THR H H -12.497 -6.713 5.966 1.00 . B B . 89 THR H 1 1
9 20881 2 2 67 THR HA H -14.851 -7.225 7.612 1.00 . B B . 89 THR HA 1 1
9 20882 2 2 67 THR HB H -13.838 -4.887 7.393 1.00 . B B . 89 THR HB 1 1
9 20883 2 2 67 THR HG1 H -15.810 -4.900 8.292 1.00 . B B . 89 THR HG1 1 1
9 20884 2 2 67 THR HG21 H -15.272 -4.999 4.739 1.00 . B B . 89 THR HG21 1 1
9 20885 2 2 67 THR HG22 H -13.532 -4.846 4.972 1.00 . B B . 89 THR HG22 1 1
9 20886 2 2 67 THR HG23 H -14.607 -3.550 5.491 1.00 . B B . 89 THR HG23 1 1
9 20887 2 2 67 THR N N -13.104 -7.233 6.532 1.00 . B B . 89 THR N 1 1
9 20888 2 2 67 THR O O -16.578 -7.317 5.581 1.00 . B B . 89 THR O 1 1
9 20889 2 2 67 THR OG1 O -15.892 -4.913 7.329 1.00 . B B . 89 THR OG1 1 1
9 20890 2 2 68 ILE C C -15.687 -9.945 3.637 1.00 . B B . 90 ILE C 1 1
9 20891 2 2 68 ILE CA C -15.341 -8.484 3.392 1.00 . B B . 90 ILE CA 1 1
9 20892 2 2 68 ILE CB C -14.468 -8.366 2.129 1.00 . B B . 90 ILE CB 1 1
9 20893 2 2 68 ILE CD1 C -13.225 -6.690 0.677 1.00 . B B . 90 ILE CD1 1 1
9 20894 2 2 68 ILE CG1 C -14.137 -6.900 1.864 1.00 . B B . 90 ILE CG1 1 1
9 20895 2 2 68 ILE CG2 C -15.177 -8.978 0.927 1.00 . B B . 90 ILE CG2 1 1
9 20896 2 2 68 ILE H H -13.696 -7.973 4.600 1.00 . B B . 90 ILE H 1 1
9 20897 2 2 68 ILE HA H -16.250 -7.929 3.227 1.00 . B B . 90 ILE HA 1 1
9 20898 2 2 68 ILE HB H -13.552 -8.911 2.298 1.00 . B B . 90 ILE HB 1 1
9 20899 2 2 68 ILE HD11 H -12.301 -7.225 0.836 1.00 . B B . 90 ILE HD11 1 1
9 20900 2 2 68 ILE HD12 H -13.017 -5.636 0.564 1.00 . B B . 90 ILE HD12 1 1
9 20901 2 2 68 ILE HD13 H -13.706 -7.061 -0.215 1.00 . B B . 90 ILE HD13 1 1
9 20902 2 2 68 ILE HG12 H -15.053 -6.362 1.678 1.00 . B B . 90 ILE HG12 1 1
9 20903 2 2 68 ILE HG13 H -13.654 -6.486 2.736 1.00 . B B . 90 ILE HG13 1 1
9 20904 2 2 68 ILE HG21 H -14.529 -8.931 0.063 1.00 . B B . 90 ILE HG21 1 1
9 20905 2 2 68 ILE HG22 H -16.083 -8.425 0.725 1.00 . B B . 90 ILE HG22 1 1
9 20906 2 2 68 ILE HG23 H -15.424 -10.007 1.139 1.00 . B B . 90 ILE HG23 1 1
9 20907 2 2 68 ILE N N -14.672 -7.923 4.548 1.00 . B B . 90 ILE N 1 1
9 20908 2 2 68 ILE O O -14.831 -10.738 4.030 1.00 . B B . 90 ILE O 1 1
9 20909 2 2 69 LYS C C -17.989 -12.178 2.322 1.00 . B B . 91 LYS C 1 1
9 20910 2 2 69 LYS CA C -17.417 -11.644 3.622 1.00 . B B . 91 LYS CA 1 1
9 20911 2 2 69 LYS CB C -18.486 -11.653 4.708 1.00 . B B . 91 LYS CB 1 1
9 20912 2 2 69 LYS CD C -19.170 -10.852 6.988 1.00 . B B . 91 LYS CD 1 1
9 20913 2 2 69 LYS CE C -18.803 -9.927 8.134 1.00 . B B . 91 LYS CE 1 1
9 20914 2 2 69 LYS CG C -18.055 -10.923 5.963 1.00 . B B . 91 LYS CG 1 1
9 20915 2 2 69 LYS H H -17.586 -9.602 3.132 1.00 . B B . 91 LYS H 1 1
9 20916 2 2 69 LYS HA H -16.584 -12.255 3.928 1.00 . B B . 91 LYS HA 1 1
9 20917 2 2 69 LYS HB2 H -19.377 -11.177 4.325 1.00 . B B . 91 LYS HB2 1 1
9 20918 2 2 69 LYS HB3 H -18.713 -12.676 4.969 1.00 . B B . 91 LYS HB3 1 1
9 20919 2 2 69 LYS HD2 H -20.065 -10.482 6.509 1.00 . B B . 91 LYS HD2 1 1
9 20920 2 2 69 LYS HD3 H -19.351 -11.843 7.379 1.00 . B B . 91 LYS HD3 1 1
9 20921 2 2 69 LYS HE2 H -19.597 -9.948 8.866 1.00 . B B . 91 LYS HE2 1 1
9 20922 2 2 69 LYS HE3 H -17.887 -10.279 8.586 1.00 . B B . 91 LYS HE3 1 1
9 20923 2 2 69 LYS HG2 H -17.215 -11.442 6.394 1.00 . B B . 91 LYS HG2 1 1
9 20924 2 2 69 LYS HG3 H -17.759 -9.920 5.696 1.00 . B B . 91 LYS HG3 1 1
9 20925 2 2 69 LYS HZ1 H -19.490 -8.165 7.248 1.00 . B B . 91 LYS HZ1 1 1
9 20926 2 2 69 LYS HZ2 H -17.852 -8.478 6.962 1.00 . B B . 91 LYS HZ2 1 1
9 20927 2 2 69 LYS HZ3 H -18.352 -7.918 8.475 1.00 . B B . 91 LYS HZ3 1 1
9 20928 2 2 69 LYS N N -16.945 -10.287 3.426 1.00 . B B . 91 LYS N 1 1
9 20929 2 2 69 LYS NZ N -18.609 -8.526 7.671 1.00 . B B . 91 LYS NZ 1 1
9 20930 2 2 69 LYS O O -18.403 -11.405 1.464 1.00 . B B . 91 LYS O 1 1
9 20931 2 2 70 VAL C C -19.995 -13.699 0.754 1.00 . B B . 92 VAL C 1 1
9 20932 2 2 70 VAL CA C -18.545 -14.116 0.973 1.00 . B B . 92 VAL CA 1 1
9 20933 2 2 70 VAL CB C -18.439 -15.655 1.023 1.00 . B B . 92 VAL CB 1 1
9 20934 2 2 70 VAL CG1 C -16.985 -16.084 0.982 1.00 . B B . 92 VAL CG1 1 1
9 20935 2 2 70 VAL CG2 C -19.126 -16.217 2.257 1.00 . B B . 92 VAL CG2 1 1
9 20936 2 2 70 VAL H H -17.636 -14.057 2.889 1.00 . B B . 92 VAL H 1 1
9 20937 2 2 70 VAL HA H -17.958 -13.768 0.134 1.00 . B B . 92 VAL HA 1 1
9 20938 2 2 70 VAL HB H -18.932 -16.056 0.148 1.00 . B B . 92 VAL HB 1 1
9 20939 2 2 70 VAL HG11 H -16.929 -17.163 1.000 1.00 . B B . 92 VAL HG11 1 1
9 20940 2 2 70 VAL HG12 H -16.469 -15.682 1.841 1.00 . B B . 92 VAL HG12 1 1
9 20941 2 2 70 VAL HG13 H -16.526 -15.714 0.078 1.00 . B B . 92 VAL HG13 1 1
9 20942 2 2 70 VAL HG21 H -20.169 -15.943 2.246 1.00 . B B . 92 VAL HG21 1 1
9 20943 2 2 70 VAL HG22 H -18.658 -15.816 3.143 1.00 . B B . 92 VAL HG22 1 1
9 20944 2 2 70 VAL HG23 H -19.037 -17.294 2.258 1.00 . B B . 92 VAL HG23 1 1
9 20945 2 2 70 VAL N N -18.002 -13.493 2.173 1.00 . B B . 92 VAL N 1 1
9 20946 2 2 70 VAL O O -20.811 -13.721 1.678 1.00 . B B . 92 VAL O 1 1
9 20947 2 2 71 GLY C C -21.663 -11.289 -0.837 1.00 . B B . 93 GLY C 1 1
9 20948 2 2 71 GLY CA C -21.620 -12.801 -0.785 1.00 . B B . 93 GLY CA 1 1
9 20949 2 2 71 GLY H H -19.620 -13.354 -1.177 1.00 . B B . 93 GLY H 1 1
9 20950 2 2 71 GLY HA2 H -21.913 -13.190 -1.747 1.00 . B B . 93 GLY HA2 1 1
9 20951 2 2 71 GLY HA3 H -22.312 -13.146 -0.039 1.00 . B B . 93 GLY HA3 1 1
9 20952 2 2 71 GLY N N -20.300 -13.298 -0.468 1.00 . B B . 93 GLY N 1 1
9 20953 2 2 71 GLY O O -22.688 -10.695 -1.181 1.00 . B B . 93 GLY O 1 1
9 20954 2 2 72 ASP C C -19.949 -8.794 -1.942 1.00 . B B . 94 ASP C 1 1
9 20955 2 2 72 ASP CA C -20.431 -9.209 -0.565 1.00 . B B . 94 ASP CA 1 1
9 20956 2 2 72 ASP CB C -19.462 -8.667 0.493 1.00 . B B . 94 ASP CB 1 1
9 20957 2 2 72 ASP CG C -20.046 -8.646 1.894 1.00 . B B . 94 ASP CG 1 1
9 20958 2 2 72 ASP H H -19.786 -11.187 -0.172 1.00 . B B . 94 ASP H 1 1
9 20959 2 2 72 ASP HA H -21.409 -8.788 -0.396 1.00 . B B . 94 ASP HA 1 1
9 20960 2 2 72 ASP HB2 H -18.578 -9.285 0.505 1.00 . B B . 94 ASP HB2 1 1
9 20961 2 2 72 ASP HB3 H -19.181 -7.658 0.225 1.00 . B B . 94 ASP HB3 1 1
9 20962 2 2 72 ASP N N -20.551 -10.660 -0.487 1.00 . B B . 94 ASP N 1 1
9 20963 2 2 72 ASP O O -19.345 -9.586 -2.666 1.00 . B B . 94 ASP O 1 1
9 20964 2 2 72 ASP OD1 O -19.269 -8.739 2.870 1.00 . B B . 94 ASP OD1 1 1
9 20965 2 2 72 ASP OD2 O -21.283 -8.514 2.029 1.00 . B B . 94 ASP OD2 1 1
9 20966 2 2 73 TYR C C -18.546 -6.146 -3.382 1.00 . B B . 95 TYR C 1 1
9 20967 2 2 73 TYR CA C -19.776 -7.020 -3.568 1.00 . B B . 95 TYR CA 1 1
9 20968 2 2 73 TYR CB C -20.908 -6.230 -4.237 1.00 . B B . 95 TYR CB 1 1
9 20969 2 2 73 TYR CD1 C -22.818 -5.665 -2.675 1.00 . B B . 95 TYR CD1 1 1
9 20970 2 2 73 TYR CD2 C -21.147 -4.010 -3.051 1.00 . B B . 95 TYR CD2 1 1
9 20971 2 2 73 TYR CE1 C -23.481 -4.805 -1.821 1.00 . B B . 95 TYR CE1 1 1
9 20972 2 2 73 TYR CE2 C -21.804 -3.146 -2.200 1.00 . B B . 95 TYR CE2 1 1
9 20973 2 2 73 TYR CG C -21.638 -5.282 -3.305 1.00 . B B . 95 TYR CG 1 1
9 20974 2 2 73 TYR CZ C -22.970 -3.548 -1.587 1.00 . B B . 95 TYR CZ 1 1
9 20975 2 2 73 TYR H H -20.723 -6.982 -1.690 1.00 . B B . 95 TYR H 1 1
9 20976 2 2 73 TYR HA H -19.511 -7.853 -4.198 1.00 . B B . 95 TYR HA 1 1
9 20977 2 2 73 TYR HB2 H -20.495 -5.645 -5.045 1.00 . B B . 95 TYR HB2 1 1
9 20978 2 2 73 TYR HB3 H -21.631 -6.924 -4.638 1.00 . B B . 95 TYR HB3 1 1
9 20979 2 2 73 TYR HD1 H -23.217 -6.652 -2.856 1.00 . B B . 95 TYR HD1 1 1
9 20980 2 2 73 TYR HD2 H -20.234 -3.697 -3.531 1.00 . B B . 95 TYR HD2 1 1
9 20981 2 2 73 TYR HE1 H -24.396 -5.120 -1.341 1.00 . B B . 95 TYR HE1 1 1
9 20982 2 2 73 TYR HE2 H -21.402 -2.162 -2.018 1.00 . B B . 95 TYR HE2 1 1
9 20983 2 2 73 TYR HH H -23.794 -1.852 -1.196 1.00 . B B . 95 TYR HH 1 1
9 20984 2 2 73 TYR N N -20.217 -7.556 -2.298 1.00 . B B . 95 TYR N 1 1
9 20985 2 2 73 TYR O O -18.480 -5.331 -2.462 1.00 . B B . 95 TYR O 1 1
9 20986 2 2 73 TYR OH O -23.628 -2.688 -0.736 1.00 . B B . 95 TYR OH 1 1
9 20987 2 2 74 LEU C C -16.103 -4.981 -5.616 1.00 . B B . 96 LEU C 1 1
9 20988 2 2 74 LEU CA C -16.359 -5.539 -4.224 1.00 . B B . 96 LEU CA 1 1
9 20989 2 2 74 LEU CB C -15.158 -6.370 -3.775 1.00 . B B . 96 LEU CB 1 1
9 20990 2 2 74 LEU CD1 C -13.951 -4.644 -2.407 1.00 . B B . 96 LEU CD1 1 1
9 20991 2 2 74 LEU CD2 C -12.674 -6.535 -3.427 1.00 . B B . 96 LEU CD2 1 1
9 20992 2 2 74 LEU CG C -13.853 -5.588 -3.595 1.00 . B B . 96 LEU CG 1 1
9 20993 2 2 74 LEU H H -17.644 -7.068 -4.904 1.00 . B B . 96 LEU H 1 1
9 20994 2 2 74 LEU HA H -16.509 -4.724 -3.534 1.00 . B B . 96 LEU HA 1 1
9 20995 2 2 74 LEU HB2 H -15.406 -6.846 -2.838 1.00 . B B . 96 LEU HB2 1 1
9 20996 2 2 74 LEU HB3 H -14.991 -7.134 -4.514 1.00 . B B . 96 LEU HB3 1 1
9 20997 2 2 74 LEU HD11 H -13.004 -4.149 -2.263 1.00 . B B . 96 LEU HD11 1 1
9 20998 2 2 74 LEU HD12 H -14.202 -5.206 -1.521 1.00 . B B . 96 LEU HD12 1 1
9 20999 2 2 74 LEU HD13 H -14.715 -3.908 -2.595 1.00 . B B . 96 LEU HD13 1 1
9 21000 2 2 74 LEU HD21 H -11.772 -5.964 -3.265 1.00 . B B . 96 LEU HD21 1 1
9 21001 2 2 74 LEU HD22 H -12.563 -7.135 -4.320 1.00 . B B . 96 LEU HD22 1 1
9 21002 2 2 74 LEU HD23 H -12.849 -7.181 -2.580 1.00 . B B . 96 LEU HD23 1 1
9 21003 2 2 74 LEU HG H -13.678 -4.990 -4.479 1.00 . B B . 96 LEU HG 1 1
9 21004 2 2 74 LEU N N -17.562 -6.346 -4.239 1.00 . B B . 96 LEU N 1 1
9 21005 2 2 74 LEU O O -15.755 -5.729 -6.534 1.00 . B B . 96 LEU O 1 1
9 21006 2 2 75 GLN C C -16.887 -3.592 -8.179 1.00 . B B . 97 GLN C 1 1
9 21007 2 2 75 GLN CA C -16.067 -2.989 -7.038 1.00 . B B . 97 GLN CA 1 1
9 21008 2 2 75 GLN CB C -14.576 -3.031 -7.365 1.00 . B B . 97 GLN CB 1 1
9 21009 2 2 75 GLN CD C -12.251 -2.557 -6.493 1.00 . B B . 97 GLN CD 1 1
9 21010 2 2 75 GLN CG C -13.729 -2.255 -6.369 1.00 . B B . 97 GLN CG 1 1
9 21011 2 2 75 GLN H H -16.636 -3.155 -5.006 1.00 . B B . 97 GLN H 1 1
9 21012 2 2 75 GLN HA H -16.364 -1.960 -6.911 1.00 . B B . 97 GLN HA 1 1
9 21013 2 2 75 GLN HB2 H -14.251 -4.058 -7.360 1.00 . B B . 97 GLN HB2 1 1
9 21014 2 2 75 GLN HB3 H -14.418 -2.614 -8.349 1.00 . B B . 97 GLN HB3 1 1
9 21015 2 2 75 GLN HE21 H -11.999 -2.185 -4.561 1.00 . B B . 97 GLN HE21 1 1
9 21016 2 2 75 GLN HE22 H -10.571 -2.641 -5.426 1.00 . B B . 97 GLN HE22 1 1
9 21017 2 2 75 GLN HG2 H -13.881 -1.198 -6.530 1.00 . B B . 97 GLN HG2 1 1
9 21018 2 2 75 GLN HG3 H -14.053 -2.514 -5.373 1.00 . B B . 97 GLN HG3 1 1
9 21019 2 2 75 GLN N N -16.313 -3.678 -5.772 1.00 . B B . 97 GLN N 1 1
9 21020 2 2 75 GLN NE2 N -11.537 -2.450 -5.383 1.00 . B B . 97 GLN NE2 1 1
9 21021 2 2 75 GLN O O -16.470 -3.580 -9.341 1.00 . B B . 97 GLN O 1 1
9 21022 2 2 75 GLN OE1 O -11.755 -2.877 -7.575 1.00 . B B . 97 GLN OE1 1 1
9 21023 2 2 76 GLY C C -18.968 -6.170 -8.870 1.00 . B B . 98 GLY C 1 1
9 21024 2 2 76 GLY CA C -18.948 -4.656 -8.842 1.00 . B B . 98 GLY CA 1 1
9 21025 2 2 76 GLY H H -18.321 -4.126 -6.898 1.00 . B B . 98 GLY H 1 1
9 21026 2 2 76 GLY HA2 H -19.946 -4.300 -8.647 1.00 . B B . 98 GLY HA2 1 1
9 21027 2 2 76 GLY HA3 H -18.636 -4.297 -9.810 1.00 . B B . 98 GLY HA3 1 1
9 21028 2 2 76 GLY N N -18.056 -4.115 -7.841 1.00 . B B . 98 GLY N 1 1
9 21029 2 2 76 GLY O O -19.920 -6.772 -9.364 1.00 . B B . 98 GLY O 1 1
9 21030 2 2 77 LYS C C -18.115 -8.840 -7.024 1.00 . B B . 99 LYS C 1 1
9 21031 2 2 77 LYS CA C -17.813 -8.242 -8.384 1.00 . B B . 99 LYS CA 1 1
9 21032 2 2 77 LYS CB C -16.411 -8.655 -8.826 1.00 . B B . 99 LYS CB 1 1
9 21033 2 2 77 LYS CD C -14.532 -8.363 -10.470 1.00 . B B . 99 LYS CD 1 1
9 21034 2 2 77 LYS CE C -14.034 -7.592 -11.680 1.00 . B B . 99 LYS CE 1 1
9 21035 2 2 77 LYS CG C -15.907 -7.885 -10.036 1.00 . B B . 99 LYS CG 1 1
9 21036 2 2 77 LYS H H -17.228 -6.270 -7.887 1.00 . B B . 99 LYS H 1 1
9 21037 2 2 77 LYS HA H -18.532 -8.609 -9.098 1.00 . B B . 99 LYS HA 1 1
9 21038 2 2 77 LYS HB2 H -15.728 -8.495 -8.006 1.00 . B B . 99 LYS HB2 1 1
9 21039 2 2 77 LYS HB3 H -16.423 -9.707 -9.072 1.00 . B B . 99 LYS HB3 1 1
9 21040 2 2 77 LYS HD2 H -13.839 -8.223 -9.655 1.00 . B B . 99 LYS HD2 1 1
9 21041 2 2 77 LYS HD3 H -14.588 -9.413 -10.721 1.00 . B B . 99 LYS HD3 1 1
9 21042 2 2 77 LYS HE2 H -14.785 -7.633 -12.452 1.00 . B B . 99 LYS HE2 1 1
9 21043 2 2 77 LYS HE3 H -13.871 -6.566 -11.392 1.00 . B B . 99 LYS HE3 1 1
9 21044 2 2 77 LYS HG2 H -16.601 -8.026 -10.853 1.00 . B B . 99 LYS HG2 1 1
9 21045 2 2 77 LYS HG3 H -15.853 -6.836 -9.784 1.00 . B B . 99 LYS HG3 1 1
9 21046 2 2 77 LYS HZ1 H -12.917 -9.121 -12.569 1.00 . B B . 99 LYS HZ1 1 1
9 21047 2 2 77 LYS HZ2 H -12.040 -8.179 -11.467 1.00 . B B . 99 LYS HZ2 1 1
9 21048 2 2 77 LYS HZ3 H -12.415 -7.559 -12.995 1.00 . B B . 99 LYS HZ3 1 1
9 21049 2 2 77 LYS N N -17.928 -6.793 -8.337 1.00 . B B . 99 LYS N 1 1
9 21050 2 2 77 LYS NZ N -12.765 -8.150 -12.214 1.00 . B B . 99 LYS NZ 1 1
9 21051 2 2 77 LYS O O -17.660 -8.335 -6.003 1.00 . B B . 99 LYS O 1 1
9 21052 2 2 78 LYS C C -18.220 -11.565 -5.333 1.00 . B B . 100 LYS C 1 1
9 21053 2 2 78 LYS CA C -19.256 -10.541 -5.755 1.00 . B B . 100 LYS CA 1 1
9 21054 2 2 78 LYS CB C -20.630 -11.198 -5.870 1.00 . B B . 100 LYS CB 1 1
9 21055 2 2 78 LYS CD C -22.641 -12.117 -4.657 1.00 . B B . 100 LYS CD 1 1
9 21056 2 2 78 LYS CE C -22.727 -13.470 -5.338 1.00 . B B . 100 LYS CE 1 1
9 21057 2 2 78 LYS CG C -21.201 -11.644 -4.529 1.00 . B B . 100 LYS CG 1 1
9 21058 2 2 78 LYS H H -19.199 -10.293 -7.851 1.00 . B B . 100 LYS H 1 1
9 21059 2 2 78 LYS HA H -19.301 -9.769 -5.005 1.00 . B B . 100 LYS HA 1 1
9 21060 2 2 78 LYS HB2 H -21.313 -10.491 -6.313 1.00 . B B . 100 LYS HB2 1 1
9 21061 2 2 78 LYS HB3 H -20.548 -12.062 -6.513 1.00 . B B . 100 LYS HB3 1 1
9 21062 2 2 78 LYS HD2 H -23.078 -12.192 -3.672 1.00 . B B . 100 LYS HD2 1 1
9 21063 2 2 78 LYS HD3 H -23.196 -11.396 -5.241 1.00 . B B . 100 LYS HD3 1 1
9 21064 2 2 78 LYS HE2 H -22.295 -13.392 -6.324 1.00 . B B . 100 LYS HE2 1 1
9 21065 2 2 78 LYS HE3 H -22.165 -14.186 -4.756 1.00 . B B . 100 LYS HE3 1 1
9 21066 2 2 78 LYS HG2 H -20.601 -12.458 -4.150 1.00 . B B . 100 LYS HG2 1 1
9 21067 2 2 78 LYS HG3 H -21.161 -10.813 -3.836 1.00 . B B . 100 LYS HG3 1 1
9 21068 2 2 78 LYS HZ1 H -24.597 -13.927 -4.530 1.00 . B B . 100 LYS HZ1 1 1
9 21069 2 2 78 LYS HZ2 H -24.149 -14.913 -5.826 1.00 . B B . 100 LYS HZ2 1 1
9 21070 2 2 78 LYS HZ3 H -24.659 -13.328 -6.112 1.00 . B B . 100 LYS HZ3 1 1
9 21071 2 2 78 LYS N N -18.879 -9.915 -7.006 1.00 . B B . 100 LYS N 1 1
9 21072 2 2 78 LYS NZ N -24.130 -13.942 -5.461 1.00 . B B . 100 LYS NZ 1 1
9 21073 2 2 78 LYS O O -17.807 -12.411 -6.125 1.00 . B B . 100 LYS O 1 1
9 21074 2 2 79 VAL C C -17.551 -13.736 -3.194 1.00 . B B . 101 VAL C 1 1
9 21075 2 2 79 VAL CA C -16.857 -12.416 -3.519 1.00 . B B . 101 VAL CA 1 1
9 21076 2 2 79 VAL CB C -16.164 -11.847 -2.254 1.00 . B B . 101 VAL CB 1 1
9 21077 2 2 79 VAL CG1 C -17.165 -11.228 -1.297 1.00 . B B . 101 VAL CG1 1 1
9 21078 2 2 79 VAL CG2 C -15.376 -12.930 -1.542 1.00 . B B . 101 VAL CG2 1 1
9 21079 2 2 79 VAL H H -18.148 -10.740 -3.528 1.00 . B B . 101 VAL H 1 1
9 21080 2 2 79 VAL HA H -16.097 -12.609 -4.262 1.00 . B B . 101 VAL HA 1 1
9 21081 2 2 79 VAL HB H -15.473 -11.073 -2.559 1.00 . B B . 101 VAL HB 1 1
9 21082 2 2 79 VAL HG11 H -17.545 -10.306 -1.713 1.00 . B B . 101 VAL HG11 1 1
9 21083 2 2 79 VAL HG12 H -16.683 -11.024 -0.352 1.00 . B B . 101 VAL HG12 1 1
9 21084 2 2 79 VAL HG13 H -17.984 -11.915 -1.140 1.00 . B B . 101 VAL HG13 1 1
9 21085 2 2 79 VAL HG21 H -14.699 -13.400 -2.239 1.00 . B B . 101 VAL HG21 1 1
9 21086 2 2 79 VAL HG22 H -16.059 -13.667 -1.146 1.00 . B B . 101 VAL HG22 1 1
9 21087 2 2 79 VAL HG23 H -14.814 -12.489 -0.734 1.00 . B B . 101 VAL HG23 1 1
9 21088 2 2 79 VAL N N -17.801 -11.469 -4.089 1.00 . B B . 101 VAL N 1 1
9 21089 2 2 79 VAL O O -18.507 -13.777 -2.421 1.00 . B B . 101 VAL O 1 1
9 21090 2 2 80 LEU C C -16.792 -16.917 -2.609 1.00 . B B . 102 LEU C 1 1
9 21091 2 2 80 LEU CA C -17.646 -16.125 -3.584 1.00 . B B . 102 LEU CA 1 1
9 21092 2 2 80 LEU CB C -17.758 -16.892 -4.900 1.00 . B B . 102 LEU CB 1 1
9 21093 2 2 80 LEU CD1 C -18.646 -17.095 -7.220 1.00 . B B . 102 LEU CD1 1 1
9 21094 2 2 80 LEU CD2 C -20.008 -15.940 -5.474 1.00 . B B . 102 LEU CD2 1 1
9 21095 2 2 80 LEU CG C -18.603 -16.221 -5.981 1.00 . B B . 102 LEU CG 1 1
9 21096 2 2 80 LEU H H -16.328 -14.708 -4.437 1.00 . B B . 102 LEU H 1 1
9 21097 2 2 80 LEU HA H -18.628 -15.999 -3.166 1.00 . B B . 102 LEU HA 1 1
9 21098 2 2 80 LEU HB2 H -16.763 -17.035 -5.289 1.00 . B B . 102 LEU HB2 1 1
9 21099 2 2 80 LEU HB3 H -18.187 -17.860 -4.689 1.00 . B B . 102 LEU HB3 1 1
9 21100 2 2 80 LEU HD11 H -19.253 -16.618 -7.975 1.00 . B B . 102 LEU HD11 1 1
9 21101 2 2 80 LEU HD12 H -19.073 -18.054 -6.967 1.00 . B B . 102 LEU HD12 1 1
9 21102 2 2 80 LEU HD13 H -17.644 -17.234 -7.595 1.00 . B B . 102 LEU HD13 1 1
9 21103 2 2 80 LEU HD21 H -19.956 -15.277 -4.624 1.00 . B B . 102 LEU HD21 1 1
9 21104 2 2 80 LEU HD22 H -20.477 -16.866 -5.181 1.00 . B B . 102 LEU HD22 1 1
9 21105 2 2 80 LEU HD23 H -20.586 -15.476 -6.259 1.00 . B B . 102 LEU HD23 1 1
9 21106 2 2 80 LEU HG H -18.146 -15.280 -6.254 1.00 . B B . 102 LEU HG 1 1
9 21107 2 2 80 LEU N N -17.080 -14.806 -3.810 1.00 . B B . 102 LEU N 1 1
9 21108 2 2 80 LEU O O -17.269 -17.842 -1.954 1.00 . B B . 102 LEU O 1 1
9 21109 2 2 81 TYR C C -13.696 -16.257 -0.943 1.00 . B B . 103 TYR C 1 1
9 21110 2 2 81 TYR CA C -14.601 -17.249 -1.650 1.00 . B B . 103 TYR CA 1 1
9 21111 2 2 81 TYR CB C -13.769 -18.233 -2.469 1.00 . B B . 103 TYR CB 1 1
9 21112 2 2 81 TYR CD1 C -13.634 -20.242 -0.961 1.00 . B B . 103 TYR CD1 1 1
9 21113 2 2 81 TYR CD2 C -11.602 -19.161 -1.564 1.00 . B B . 103 TYR CD2 1 1
9 21114 2 2 81 TYR CE1 C -12.930 -21.165 -0.219 1.00 . B B . 103 TYR CE1 1 1
9 21115 2 2 81 TYR CE2 C -10.888 -20.080 -0.822 1.00 . B B . 103 TYR CE2 1 1
9 21116 2 2 81 TYR CG C -12.987 -19.227 -1.644 1.00 . B B . 103 TYR CG 1 1
9 21117 2 2 81 TYR CZ C -11.559 -21.081 -0.151 1.00 . B B . 103 TYR CZ 1 1
9 21118 2 2 81 TYR H H -15.208 -15.787 -3.042 1.00 . B B . 103 TYR H 1 1
9 21119 2 2 81 TYR HA H -15.172 -17.791 -0.916 1.00 . B B . 103 TYR HA 1 1
9 21120 2 2 81 TYR HB2 H -14.423 -18.789 -3.120 1.00 . B B . 103 TYR HB2 1 1
9 21121 2 2 81 TYR HB3 H -13.068 -17.679 -3.062 1.00 . B B . 103 TYR HB3 1 1
9 21122 2 2 81 TYR HD1 H -14.710 -20.307 -1.013 1.00 . B B . 103 TYR HD1 1 1
9 21123 2 2 81 TYR HD2 H -11.081 -18.375 -2.091 1.00 . B B . 103 TYR HD2 1 1
9 21124 2 2 81 TYR HE1 H -13.457 -21.946 0.305 1.00 . B B . 103 TYR HE1 1 1
9 21125 2 2 81 TYR HE2 H -9.813 -20.013 -0.770 1.00 . B B . 103 TYR HE2 1 1
9 21126 2 2 81 TYR HH H -11.270 -22.876 0.483 1.00 . B B . 103 TYR HH 1 1
9 21127 2 2 81 TYR N N -15.527 -16.550 -2.516 1.00 . B B . 103 TYR N 1 1
9 21128 2 2 81 TYR O O -13.169 -15.337 -1.564 1.00 . B B . 103 TYR O 1 1
9 21129 2 2 81 TYR OH O -10.857 -22.008 0.586 1.00 . B B . 103 TYR OH 1 1
9 21130 2 2 82 ASN C C -12.145 -16.385 2.334 1.00 . B B . 104 ASN C 1 1
9 21131 2 2 82 ASN CA C -12.676 -15.584 1.160 1.00 . B B . 104 ASN CA 1 1
9 21132 2 2 82 ASN CB C -13.440 -14.364 1.680 1.00 . B B . 104 ASN CB 1 1
9 21133 2 2 82 ASN CG C -12.534 -13.302 2.285 1.00 . B B . 104 ASN CG 1 1
9 21134 2 2 82 ASN H H -14.010 -17.180 0.790 1.00 . B B . 104 ASN H 1 1
9 21135 2 2 82 ASN HA H -11.850 -15.257 0.545 1.00 . B B . 104 ASN HA 1 1
9 21136 2 2 82 ASN HB2 H -13.986 -13.919 0.867 1.00 . B B . 104 ASN HB2 1 1
9 21137 2 2 82 ASN HB3 H -14.136 -14.687 2.438 1.00 . B B . 104 ASN HB3 1 1
9 21138 2 2 82 ASN HD21 H -13.872 -11.895 1.861 1.00 . B B . 104 ASN HD21 1 1
9 21139 2 2 82 ASN HD22 H -12.435 -11.361 2.668 1.00 . B B . 104 ASN HD22 1 1
9 21140 2 2 82 ASN N N -13.538 -16.438 0.355 1.00 . B B . 104 ASN N 1 1
9 21141 2 2 82 ASN ND2 N -12.990 -12.062 2.263 1.00 . B B . 104 ASN ND2 1 1
9 21142 2 2 82 ASN O O -12.730 -16.380 3.419 1.00 . B B . 104 ASN O 1 1
9 21143 2 2 82 ASN OD1 O -11.439 -13.589 2.777 1.00 . B B . 104 ASN OD1 1 1
9 21144 2 2 83 GLU C C -9.277 -17.302 3.766 1.00 . B B . 105 GLU C 1 1
9 21145 2 2 83 GLU CA C -10.503 -17.944 3.142 1.00 . B B . 105 GLU CA 1 1
9 21146 2 2 83 GLU CB C -10.137 -19.302 2.555 1.00 . B B . 105 GLU CB 1 1
9 21147 2 2 83 GLU CD C -10.997 -20.661 4.494 1.00 . B B . 105 GLU CD 1 1
9 21148 2 2 83 GLU CG C -9.812 -20.351 3.603 1.00 . B B . 105 GLU CG 1 1
9 21149 2 2 83 GLU H H -10.616 -17.031 1.240 1.00 . B B . 105 GLU H 1 1
9 21150 2 2 83 GLU HA H -11.250 -18.084 3.905 1.00 . B B . 105 GLU HA 1 1
9 21151 2 2 83 GLU HB2 H -10.964 -19.659 1.962 1.00 . B B . 105 GLU HB2 1 1
9 21152 2 2 83 GLU HB3 H -9.274 -19.181 1.919 1.00 . B B . 105 GLU HB3 1 1
9 21153 2 2 83 GLU HG2 H -9.507 -21.257 3.105 1.00 . B B . 105 GLU HG2 1 1
9 21154 2 2 83 GLU HG3 H -9.003 -19.986 4.221 1.00 . B B . 105 GLU HG3 1 1
9 21155 2 2 83 GLU N N -11.059 -17.090 2.114 1.00 . B B . 105 GLU N 1 1
9 21156 2 2 83 GLU O O -8.391 -16.812 3.058 1.00 . B B . 105 GLU O 1 1
9 21157 2 2 83 GLU OE1 O -11.128 -20.033 5.565 1.00 . B B . 105 GLU OE1 1 1
9 21158 2 2 83 GLU OE2 O -11.806 -21.539 4.128 1.00 . B B . 105 GLU OE2 1 1
9 21159 2 2 84 ILE C C -7.083 -18.006 5.896 1.00 . B B . 106 ILE C 1 1
9 21160 2 2 84 ILE CA C -8.055 -16.846 5.794 1.00 . B B . 106 ILE CA 1 1
9 21161 2 2 84 ILE CB C -8.374 -16.321 7.206 1.00 . B B . 106 ILE CB 1 1
9 21162 2 2 84 ILE CD1 C -9.759 -14.602 8.487 1.00 . B B . 106 ILE CD1 1 1
9 21163 2 2 84 ILE CG1 C -9.341 -15.137 7.130 1.00 . B B . 106 ILE CG1 1 1
9 21164 2 2 84 ILE CG2 C -7.085 -15.916 7.909 1.00 . B B . 106 ILE CG2 1 1
9 21165 2 2 84 ILE H H -10.019 -17.576 5.601 1.00 . B B . 106 ILE H 1 1
9 21166 2 2 84 ILE HA H -7.600 -16.051 5.221 1.00 . B B . 106 ILE HA 1 1
9 21167 2 2 84 ILE HB H -8.831 -17.122 7.767 1.00 . B B . 106 ILE HB 1 1
9 21168 2 2 84 ILE HD11 H -10.243 -15.386 9.050 1.00 . B B . 106 ILE HD11 1 1
9 21169 2 2 84 ILE HD12 H -10.445 -13.778 8.354 1.00 . B B . 106 ILE HD12 1 1
9 21170 2 2 84 ILE HD13 H -8.887 -14.260 9.025 1.00 . B B . 106 ILE HD13 1 1
9 21171 2 2 84 ILE HG12 H -8.866 -14.330 6.589 1.00 . B B . 106 ILE HG12 1 1
9 21172 2 2 84 ILE HG13 H -10.233 -15.443 6.601 1.00 . B B . 106 ILE HG13 1 1
9 21173 2 2 84 ILE HG21 H -6.423 -16.771 7.966 1.00 . B B . 106 ILE HG21 1 1
9 21174 2 2 84 ILE HG22 H -7.311 -15.568 8.906 1.00 . B B . 106 ILE HG22 1 1
9 21175 2 2 84 ILE HG23 H -6.604 -15.128 7.350 1.00 . B B . 106 ILE HG23 1 1
9 21176 2 2 84 ILE N N -9.236 -17.283 5.089 1.00 . B B . 106 ILE N 1 1
9 21177 2 2 84 ILE O O -7.151 -18.818 6.822 1.00 . B B . 106 ILE O 1 1
9 21178 2 2 85 VAL C C -3.988 -18.755 5.675 1.00 . B B . 107 VAL C 1 1
9 21179 2 2 85 VAL CA C -5.226 -19.160 4.895 1.00 . B B . 107 VAL CA 1 1
9 21180 2 2 85 VAL CB C -4.871 -19.583 3.448 1.00 . B B . 107 VAL CB 1 1
9 21181 2 2 85 VAL CG1 C -4.670 -18.375 2.549 1.00 . B B . 107 VAL CG1 1 1
9 21182 2 2 85 VAL CG2 C -3.637 -20.467 3.441 1.00 . B B . 107 VAL CG2 1 1
9 21183 2 2 85 VAL H H -6.166 -17.391 4.245 1.00 . B B . 107 VAL H 1 1
9 21184 2 2 85 VAL HA H -5.668 -20.012 5.393 1.00 . B B . 107 VAL HA 1 1
9 21185 2 2 85 VAL HB H -5.695 -20.158 3.052 1.00 . B B . 107 VAL HB 1 1
9 21186 2 2 85 VAL HG11 H -4.263 -18.696 1.601 1.00 . B B . 107 VAL HG11 1 1
9 21187 2 2 85 VAL HG12 H -3.989 -17.683 3.020 1.00 . B B . 107 VAL HG12 1 1
9 21188 2 2 85 VAL HG13 H -5.620 -17.890 2.381 1.00 . B B . 107 VAL HG13 1 1
9 21189 2 2 85 VAL HG21 H -2.776 -19.885 3.737 1.00 . B B . 107 VAL HG21 1 1
9 21190 2 2 85 VAL HG22 H -3.482 -20.867 2.451 1.00 . B B . 107 VAL HG22 1 1
9 21191 2 2 85 VAL HG23 H -3.778 -21.277 4.141 1.00 . B B . 107 VAL HG23 1 1
9 21192 2 2 85 VAL N N -6.192 -18.090 4.932 1.00 . B B . 107 VAL N 1 1
9 21193 2 2 85 VAL O O -3.267 -17.821 5.312 1.00 . B B . 107 VAL O 1 1
9 21194 2 2 86 GLU C C -1.413 -19.756 7.307 1.00 . B B . 108 GLU C 1 1
9 21195 2 2 86 GLU CA C -2.727 -19.110 7.703 1.00 . B B . 108 GLU CA 1 1
9 21196 2 2 86 GLU CB C -3.151 -19.493 9.118 1.00 . B B . 108 GLU CB 1 1
9 21197 2 2 86 GLU CD C -4.975 -19.256 10.861 1.00 . B B . 108 GLU CD 1 1
9 21198 2 2 86 GLU CG C -4.413 -18.762 9.549 1.00 . B B . 108 GLU CG 1 1
9 21199 2 2 86 GLU H H -4.344 -20.224 6.956 1.00 . B B . 108 GLU H 1 1
9 21200 2 2 86 GLU HA H -2.605 -18.045 7.658 1.00 . B B . 108 GLU HA 1 1
9 21201 2 2 86 GLU HB2 H -3.335 -20.556 9.159 1.00 . B B . 108 GLU HB2 1 1
9 21202 2 2 86 GLU HB3 H -2.359 -19.241 9.807 1.00 . B B . 108 GLU HB3 1 1
9 21203 2 2 86 GLU HG2 H -4.186 -17.712 9.648 1.00 . B B . 108 GLU HG2 1 1
9 21204 2 2 86 GLU HG3 H -5.164 -18.894 8.781 1.00 . B B . 108 GLU HG3 1 1
9 21205 2 2 86 GLU N N -3.775 -19.453 6.770 1.00 . B B . 108 GLU N 1 1
9 21206 2 2 86 GLU O O -0.946 -20.711 7.928 1.00 . B B . 108 GLU O 1 1
9 21207 2 2 86 GLU OE1 O -4.462 -18.855 11.926 1.00 . B B . 108 GLU OE1 1 1
9 21208 2 2 86 GLU OE2 O -5.956 -20.025 10.833 1.00 . B B . 108 GLU OE2 1 1
9 21209 2 2 87 GLU C C 1.361 -18.429 5.624 1.00 . B B . 109 GLU C 1 1
9 21210 2 2 87 GLU CA C 0.454 -19.640 5.751 1.00 . B B . 109 GLU CA 1 1
9 21211 2 2 87 GLU CB C 0.317 -20.337 4.399 1.00 . B B . 109 GLU CB 1 1
9 21212 2 2 87 GLU CD C -0.478 -22.362 3.117 1.00 . B B . 109 GLU CD 1 1
9 21213 2 2 87 GLU CG C -0.207 -21.761 4.482 1.00 . B B . 109 GLU CG 1 1
9 21214 2 2 87 GLU H H -1.320 -18.505 5.770 1.00 . B B . 109 GLU H 1 1
9 21215 2 2 87 GLU HA H 0.880 -20.325 6.463 1.00 . B B . 109 GLU HA 1 1
9 21216 2 2 87 GLU HB2 H -0.362 -19.771 3.790 1.00 . B B . 109 GLU HB2 1 1
9 21217 2 2 87 GLU HB3 H 1.282 -20.358 3.922 1.00 . B B . 109 GLU HB3 1 1
9 21218 2 2 87 GLU HG2 H 0.526 -22.372 4.987 1.00 . B B . 109 GLU HG2 1 1
9 21219 2 2 87 GLU HG3 H -1.125 -21.758 5.048 1.00 . B B . 109 GLU HG3 1 1
9 21220 2 2 87 GLU N N -0.845 -19.221 6.244 1.00 . B B . 109 GLU N 1 1
9 21221 2 2 87 GLU O O 1.014 -17.459 4.949 1.00 . B B . 109 GLU O 1 1
9 21222 2 2 87 GLU OE1 O 0.327 -22.137 2.187 1.00 . B B . 109 GLU OE1 1 1
9 21223 2 2 87 GLU OE2 O -1.499 -23.066 2.970 1.00 . B B . 109 GLU OE2 1 1
9 21224 2 2 88 GLY C C 3.933 -17.086 4.872 1.00 . B B . 110 GLY C 1 1
9 21225 2 2 88 GLY CA C 3.435 -17.374 6.265 1.00 . B B . 110 GLY CA 1 1
9 21226 2 2 88 GLY H H 2.725 -19.288 6.803 1.00 . B B . 110 GLY H 1 1
9 21227 2 2 88 GLY HA2 H 2.932 -16.496 6.642 1.00 . B B . 110 GLY HA2 1 1
9 21228 2 2 88 GLY HA3 H 4.274 -17.597 6.901 1.00 . B B . 110 GLY HA3 1 1
9 21229 2 2 88 GLY N N 2.505 -18.484 6.293 1.00 . B B . 110 GLY N 1 1
9 21230 2 2 88 GLY O O 4.465 -17.965 4.192 1.00 . B B . 110 GLY O 1 1
9 21231 2 2 89 ILE C C 4.626 -14.048 3.045 1.00 . B B . 111 ILE C 1 1
9 21232 2 2 89 ILE CA C 4.052 -15.465 3.086 1.00 . B B . 111 ILE CA 1 1
9 21233 2 2 89 ILE CB C 2.766 -15.551 2.232 1.00 . B B . 111 ILE CB 1 1
9 21234 2 2 89 ILE CD1 C 1.863 -15.461 -0.150 1.00 . B B . 111 ILE CD1 1 1
9 21235 2 2 89 ILE CG1 C 3.065 -15.291 0.752 1.00 . B B . 111 ILE CG1 1 1
9 21236 2 2 89 ILE CG2 C 1.731 -14.569 2.752 1.00 . B B . 111 ILE CG2 1 1
9 21237 2 2 89 ILE H H 3.431 -15.173 5.080 1.00 . B B . 111 ILE H 1 1
9 21238 2 2 89 ILE HA H 4.777 -16.150 2.680 1.00 . B B . 111 ILE HA 1 1
9 21239 2 2 89 ILE HB H 2.365 -16.547 2.340 1.00 . B B . 111 ILE HB 1 1
9 21240 2 2 89 ILE HD11 H 2.164 -15.330 -1.178 1.00 . B B . 111 ILE HD11 1 1
9 21241 2 2 89 ILE HD12 H 1.115 -14.724 0.103 1.00 . B B . 111 ILE HD12 1 1
9 21242 2 2 89 ILE HD13 H 1.453 -16.451 -0.016 1.00 . B B . 111 ILE HD13 1 1
9 21243 2 2 89 ILE HG12 H 3.425 -14.280 0.640 1.00 . B B . 111 ILE HG12 1 1
9 21244 2 2 89 ILE HG13 H 3.829 -15.978 0.421 1.00 . B B . 111 ILE HG13 1 1
9 21245 2 2 89 ILE HG21 H 1.519 -14.789 3.789 1.00 . B B . 111 ILE HG21 1 1
9 21246 2 2 89 ILE HG22 H 0.825 -14.657 2.173 1.00 . B B . 111 ILE HG22 1 1
9 21247 2 2 89 ILE HG23 H 2.119 -13.566 2.669 1.00 . B B . 111 ILE HG23 1 1
9 21248 2 2 89 ILE N N 3.764 -15.852 4.449 1.00 . B B . 111 ILE N 1 1
9 21249 2 2 89 ILE O O 4.364 -13.235 3.936 1.00 . B B . 111 ILE O 1 1
9 21250 2 2 90 TYR C C 5.055 -11.600 1.000 1.00 . B B . 112 TYR C 1 1
9 21251 2 2 90 TYR CA C 5.990 -12.440 1.850 1.00 . B B . 112 TYR CA 1 1
9 21252 2 2 90 TYR CB C 7.381 -12.496 1.216 1.00 . B B . 112 TYR CB 1 1
9 21253 2 2 90 TYR CD1 C 9.125 -12.239 3.009 1.00 . B B . 112 TYR CD1 1 1
9 21254 2 2 90 TYR CD2 C 8.731 -14.422 2.143 1.00 . B B . 112 TYR CD2 1 1
9 21255 2 2 90 TYR CE1 C 10.086 -12.746 3.864 1.00 . B B . 112 TYR CE1 1 1
9 21256 2 2 90 TYR CE2 C 9.692 -14.938 2.994 1.00 . B B . 112 TYR CE2 1 1
9 21257 2 2 90 TYR CG C 8.433 -13.066 2.137 1.00 . B B . 112 TYR CG 1 1
9 21258 2 2 90 TYR CZ C 10.364 -14.095 3.851 1.00 . B B . 112 TYR CZ 1 1
9 21259 2 2 90 TYR H H 5.646 -14.476 1.392 1.00 . B B . 112 TYR H 1 1
9 21260 2 2 90 TYR HA H 6.069 -11.984 2.826 1.00 . B B . 112 TYR HA 1 1
9 21261 2 2 90 TYR HB2 H 7.342 -13.106 0.329 1.00 . B B . 112 TYR HB2 1 1
9 21262 2 2 90 TYR HB3 H 7.685 -11.493 0.943 1.00 . B B . 112 TYR HB3 1 1
9 21263 2 2 90 TYR HD1 H 8.903 -11.182 3.017 1.00 . B B . 112 TYR HD1 1 1
9 21264 2 2 90 TYR HD2 H 8.203 -15.080 1.469 1.00 . B B . 112 TYR HD2 1 1
9 21265 2 2 90 TYR HE1 H 10.611 -12.087 4.536 1.00 . B B . 112 TYR HE1 1 1
9 21266 2 2 90 TYR HE2 H 9.911 -15.994 2.984 1.00 . B B . 112 TYR HE2 1 1
9 21267 2 2 90 TYR HH H 11.864 -15.240 4.229 1.00 . B B . 112 TYR HH 1 1
9 21268 2 2 90 TYR N N 5.433 -13.773 2.034 1.00 . B B . 112 TYR N 1 1
9 21269 2 2 90 TYR O O 4.634 -12.016 -0.083 1.00 . B B . 112 TYR O 1 1
9 21270 2 2 90 TYR OH O 11.316 -14.604 4.704 1.00 . B B . 112 TYR OH 1 1
9 21271 2 2 91 LEU C C 4.443 -8.256 0.424 1.00 . B B . 113 LEU C 1 1
9 21272 2 2 91 LEU CA C 3.769 -9.546 0.882 1.00 . B B . 113 LEU CA 1 1
9 21273 2 2 91 LEU CB C 2.649 -9.234 1.879 1.00 . B B . 113 LEU CB 1 1
9 21274 2 2 91 LEU CD1 C 1.249 -11.249 1.282 1.00 . B B . 113 LEU CD1 1 1
9 21275 2 2 91 LEU CD2 C 0.258 -9.387 2.594 1.00 . B B . 113 LEU CD2 1 1
9 21276 2 2 91 LEU CG C 1.251 -9.745 1.505 1.00 . B B . 113 LEU CG 1 1
9 21277 2 2 91 LEU H H 5.203 -10.119 2.315 1.00 . B B . 113 LEU H 1 1
9 21278 2 2 91 LEU HA H 3.357 -10.052 0.024 1.00 . B B . 113 LEU HA 1 1
9 21279 2 2 91 LEU HB2 H 2.917 -9.660 2.836 1.00 . B B . 113 LEU HB2 1 1
9 21280 2 2 91 LEU HB3 H 2.596 -8.163 1.992 1.00 . B B . 113 LEU HB3 1 1
9 21281 2 2 91 LEU HD11 H 1.406 -11.752 2.223 1.00 . B B . 113 LEU HD11 1 1
9 21282 2 2 91 LEU HD12 H 2.039 -11.515 0.597 1.00 . B B . 113 LEU HD12 1 1
9 21283 2 2 91 LEU HD13 H 0.295 -11.549 0.868 1.00 . B B . 113 LEU HD13 1 1
9 21284 2 2 91 LEU HD21 H 0.187 -8.313 2.680 1.00 . B B . 113 LEU HD21 1 1
9 21285 2 2 91 LEU HD22 H 0.591 -9.802 3.534 1.00 . B B . 113 LEU HD22 1 1
9 21286 2 2 91 LEU HD23 H -0.709 -9.795 2.346 1.00 . B B . 113 LEU HD23 1 1
9 21287 2 2 91 LEU HG H 0.931 -9.266 0.591 1.00 . B B . 113 LEU HG 1 1
9 21288 2 2 91 LEU N N 4.742 -10.424 1.502 1.00 . B B . 113 LEU N 1 1
9 21289 2 2 91 LEU O O 5.445 -7.831 0.999 1.00 . B B . 113 LEU O 1 1
9 21290 2 2 92 TYR C C 3.401 -5.393 -1.442 1.00 . B B . 114 TYR C 1 1
9 21291 2 2 92 TYR CA C 4.480 -6.445 -1.198 1.00 . B B . 114 TYR CA 1 1
9 21292 2 2 92 TYR CB C 5.160 -6.793 -2.530 1.00 . B B . 114 TYR CB 1 1
9 21293 2 2 92 TYR CD1 C 6.002 -9.170 -2.373 1.00 . B B . 114 TYR CD1 1 1
9 21294 2 2 92 TYR CD2 C 7.608 -7.408 -2.354 1.00 . B B . 114 TYR CD2 1 1
9 21295 2 2 92 TYR CE1 C 7.014 -10.102 -2.264 1.00 . B B . 114 TYR CE1 1 1
9 21296 2 2 92 TYR CE2 C 8.625 -8.338 -2.249 1.00 . B B . 114 TYR CE2 1 1
9 21297 2 2 92 TYR CG C 6.279 -7.808 -2.416 1.00 . B B . 114 TYR CG 1 1
9 21298 2 2 92 TYR CZ C 8.323 -9.682 -2.204 1.00 . B B . 114 TYR CZ 1 1
9 21299 2 2 92 TYR H H 3.056 -7.997 -0.991 1.00 . B B . 114 TYR H 1 1
9 21300 2 2 92 TYR HA H 5.217 -6.056 -0.507 1.00 . B B . 114 TYR HA 1 1
9 21301 2 2 92 TYR HB2 H 4.420 -7.197 -3.201 1.00 . B B . 114 TYR HB2 1 1
9 21302 2 2 92 TYR HB3 H 5.567 -5.893 -2.962 1.00 . B B . 114 TYR HB3 1 1
9 21303 2 2 92 TYR HD1 H 4.975 -9.496 -2.420 1.00 . B B . 114 TYR HD1 1 1
9 21304 2 2 92 TYR HD2 H 7.843 -6.355 -2.388 1.00 . B B . 114 TYR HD2 1 1
9 21305 2 2 92 TYR HE1 H 6.777 -11.155 -2.232 1.00 . B B . 114 TYR HE1 1 1
9 21306 2 2 92 TYR HE2 H 9.653 -8.009 -2.203 1.00 . B B . 114 TYR HE2 1 1
9 21307 2 2 92 TYR HH H 9.183 -11.334 -2.724 1.00 . B B . 114 TYR HH 1 1
9 21308 2 2 92 TYR N N 3.892 -7.643 -0.610 1.00 . B B . 114 TYR N 1 1
9 21309 2 2 92 TYR O O 2.267 -5.737 -1.781 1.00 . B B . 114 TYR O 1 1
9 21310 2 2 92 TYR OH O 9.332 -10.610 -2.089 1.00 . B B . 114 TYR OH 1 1
9 21311 2 2 93 ASP C C 3.578 -1.832 -2.126 1.00 . B B . 115 ASP C 1 1
9 21312 2 2 93 ASP CA C 2.823 -3.026 -1.554 1.00 . B B . 115 ASP CA 1 1
9 21313 2 2 93 ASP CB C 2.055 -2.597 -0.301 1.00 . B B . 115 ASP CB 1 1
9 21314 2 2 93 ASP CG C 1.082 -1.466 -0.583 1.00 . B B . 115 ASP CG 1 1
9 21315 2 2 93 ASP H H 4.641 -3.912 -0.912 1.00 . B B . 115 ASP H 1 1
9 21316 2 2 93 ASP HA H 2.119 -3.376 -2.296 1.00 . B B . 115 ASP HA 1 1
9 21317 2 2 93 ASP HB2 H 1.500 -3.438 0.079 1.00 . B B . 115 ASP HB2 1 1
9 21318 2 2 93 ASP HB3 H 2.757 -2.267 0.451 1.00 . B B . 115 ASP HB3 1 1
9 21319 2 2 93 ASP N N 3.745 -4.123 -1.259 1.00 . B B . 115 ASP N 1 1
9 21320 2 2 93 ASP O O 4.791 -1.704 -1.939 1.00 . B B . 115 ASP O 1 1
9 21321 2 2 93 ASP OD1 O 1.015 -0.520 0.225 1.00 . B B . 115 ASP OD1 1 1
9 21322 2 2 93 ASP OD2 O 0.411 -1.511 -1.639 1.00 . B B . 115 ASP OD2 1 1
9 21323 2 2 94 LEU C C 3.221 1.427 -2.543 1.00 . B B . 116 LEU C 1 1
9 21324 2 2 94 LEU CA C 3.443 0.216 -3.431 1.00 . B B . 116 LEU CA 1 1
9 21325 2 2 94 LEU CB C 2.843 0.475 -4.817 1.00 . B B . 116 LEU CB 1 1
9 21326 2 2 94 LEU CD1 C 2.313 -0.316 -7.143 1.00 . B B . 116 LEU CD1 1 1
9 21327 2 2 94 LEU CD2 C 4.391 -1.113 -6.007 1.00 . B B . 116 LEU CD2 1 1
9 21328 2 2 94 LEU CG C 2.941 -0.693 -5.808 1.00 . B B . 116 LEU CG 1 1
9 21329 2 2 94 LEU H H 1.877 -1.092 -2.868 1.00 . B B . 116 LEU H 1 1
9 21330 2 2 94 LEU HA H 4.502 0.045 -3.529 1.00 . B B . 116 LEU HA 1 1
9 21331 2 2 94 LEU HB2 H 1.799 0.730 -4.692 1.00 . B B . 116 LEU HB2 1 1
9 21332 2 2 94 LEU HB3 H 3.352 1.325 -5.248 1.00 . B B . 116 LEU HB3 1 1
9 21333 2 2 94 LEU HD11 H 2.839 0.529 -7.563 1.00 . B B . 116 LEU HD11 1 1
9 21334 2 2 94 LEU HD12 H 1.276 -0.055 -6.993 1.00 . B B . 116 LEU HD12 1 1
9 21335 2 2 94 LEU HD13 H 2.380 -1.154 -7.820 1.00 . B B . 116 LEU HD13 1 1
9 21336 2 2 94 LEU HD21 H 4.966 -0.271 -6.368 1.00 . B B . 116 LEU HD21 1 1
9 21337 2 2 94 LEU HD22 H 4.439 -1.914 -6.731 1.00 . B B . 116 LEU HD22 1 1
9 21338 2 2 94 LEU HD23 H 4.802 -1.452 -5.068 1.00 . B B . 116 LEU HD23 1 1
9 21339 2 2 94 LEU HG H 2.397 -1.539 -5.410 1.00 . B B . 116 LEU HG 1 1
9 21340 2 2 94 LEU N N 2.853 -0.961 -2.815 1.00 . B B . 116 LEU N 1 1
9 21341 2 2 94 LEU O O 2.127 1.647 -2.036 1.00 . B B . 116 LEU O 1 1
9 21342 2 2 95 LEU C C 3.833 4.620 -2.298 1.00 . B B . 117 LEU C 1 1
9 21343 2 2 95 LEU CA C 4.174 3.376 -1.492 1.00 . B B . 117 LEU CA 1 1
9 21344 2 2 95 LEU CB C 5.487 3.588 -0.724 1.00 . B B . 117 LEU CB 1 1
9 21345 2 2 95 LEU CD1 C 4.743 3.164 1.651 1.00 . B B . 117 LEU CD1 1 1
9 21346 2 2 95 LEU CD2 C 5.508 1.248 0.247 1.00 . B B . 117 LEU CD2 1 1
9 21347 2 2 95 LEU CG C 5.690 2.731 0.542 1.00 . B B . 117 LEU CG 1 1
9 21348 2 2 95 LEU H H 5.095 2.021 -2.838 1.00 . B B . 117 LEU H 1 1
9 21349 2 2 95 LEU HA H 3.379 3.196 -0.788 1.00 . B B . 117 LEU HA 1 1
9 21350 2 2 95 LEU HB2 H 6.305 3.388 -1.397 1.00 . B B . 117 LEU HB2 1 1
9 21351 2 2 95 LEU HB3 H 5.535 4.626 -0.436 1.00 . B B . 117 LEU HB3 1 1
9 21352 2 2 95 LEU HD11 H 3.724 3.112 1.301 1.00 . B B . 117 LEU HD11 1 1
9 21353 2 2 95 LEU HD12 H 4.970 4.176 1.946 1.00 . B B . 117 LEU HD12 1 1
9 21354 2 2 95 LEU HD13 H 4.863 2.509 2.502 1.00 . B B . 117 LEU HD13 1 1
9 21355 2 2 95 LEU HD21 H 4.503 1.072 -0.110 1.00 . B B . 117 LEU HD21 1 1
9 21356 2 2 95 LEU HD22 H 5.674 0.678 1.149 1.00 . B B . 117 LEU HD22 1 1
9 21357 2 2 95 LEU HD23 H 6.215 0.941 -0.508 1.00 . B B . 117 LEU HD23 1 1
9 21358 2 2 95 LEU HG H 6.700 2.875 0.900 1.00 . B B . 117 LEU HG 1 1
9 21359 2 2 95 LEU N N 4.257 2.215 -2.363 1.00 . B B . 117 LEU N 1 1
9 21360 2 2 95 LEU O O 4.627 5.055 -3.134 1.00 . B B . 117 LEU O 1 1
9 21361 2 2 96 ASN C C 2.118 6.247 -4.215 1.00 . B B . 118 ASN C 1 1
9 21362 2 2 96 ASN CA C 2.166 6.391 -2.695 1.00 . B B . 118 ASN CA 1 1
9 21363 2 2 96 ASN CB C 3.060 7.575 -2.321 1.00 . B B . 118 ASN CB 1 1
9 21364 2 2 96 ASN CG C 2.494 8.911 -2.765 1.00 . B B . 118 ASN CG 1 1
9 21365 2 2 96 ASN H H 2.054 4.716 -1.398 1.00 . B B . 118 ASN H 1 1
9 21366 2 2 96 ASN HA H 1.169 6.587 -2.335 1.00 . B B . 118 ASN HA 1 1
9 21367 2 2 96 ASN HB2 H 3.191 7.598 -1.251 1.00 . B B . 118 ASN HB2 1 1
9 21368 2 2 96 ASN HB3 H 4.020 7.443 -2.790 1.00 . B B . 118 ASN HB3 1 1
9 21369 2 2 96 ASN HD21 H 0.634 8.278 -2.439 1.00 . B B . 118 ASN HD21 1 1
9 21370 2 2 96 ASN HD22 H 0.795 9.907 -3.014 1.00 . B B . 118 ASN HD22 1 1
9 21371 2 2 96 ASN N N 2.641 5.162 -2.048 1.00 . B B . 118 ASN N 1 1
9 21372 2 2 96 ASN ND2 N 1.178 9.045 -2.738 1.00 . B B . 118 ASN ND2 1 1
9 21373 2 2 96 ASN O O 3.130 6.411 -4.899 1.00 . B B . 118 ASN O 1 1
9 21374 2 2 96 ASN OD1 O 3.239 9.826 -3.117 1.00 . B B . 118 ASN OD1 1 1
9 21375 2 2 97 VAL C C 0.102 6.993 -6.803 1.00 . B B . 119 VAL C 1 1
9 21376 2 2 97 VAL CA C 0.801 5.792 -6.186 1.00 . B B . 119 VAL CA 1 1
9 21377 2 2 97 VAL CB C 0.037 4.507 -6.553 1.00 . B B . 119 VAL CB 1 1
9 21378 2 2 97 VAL CG1 C 0.020 4.329 -8.061 1.00 . B B . 119 VAL CG1 1 1
9 21379 2 2 97 VAL CG2 C 0.662 3.296 -5.879 1.00 . B B . 119 VAL CG2 1 1
9 21380 2 2 97 VAL H H 0.153 5.880 -4.176 1.00 . B B . 119 VAL H 1 1
9 21381 2 2 97 VAL HA H 1.793 5.723 -6.602 1.00 . B B . 119 VAL HA 1 1
9 21382 2 2 97 VAL HB H -0.982 4.604 -6.212 1.00 . B B . 119 VAL HB 1 1
9 21383 2 2 97 VAL HG11 H 1.033 4.215 -8.421 1.00 . B B . 119 VAL HG11 1 1
9 21384 2 2 97 VAL HG12 H -0.425 5.200 -8.519 1.00 . B B . 119 VAL HG12 1 1
9 21385 2 2 97 VAL HG13 H -0.554 3.451 -8.316 1.00 . B B . 119 VAL HG13 1 1
9 21386 2 2 97 VAL HG21 H 0.628 3.423 -4.808 1.00 . B B . 119 VAL HG21 1 1
9 21387 2 2 97 VAL HG22 H 1.689 3.197 -6.195 1.00 . B B . 119 VAL HG22 1 1
9 21388 2 2 97 VAL HG23 H 0.113 2.408 -6.154 1.00 . B B . 119 VAL HG23 1 1
9 21389 2 2 97 VAL N N 0.941 5.960 -4.751 1.00 . B B . 119 VAL N 1 1
9 21390 2 2 97 VAL O O -1.130 7.076 -6.817 1.00 . B B . 119 VAL O 1 1
9 21391 2 2 98 GLY C C -0.434 9.942 -6.911 1.00 . B B . 120 GLY C 1 1
9 21392 2 2 98 GLY CA C 0.363 9.124 -7.898 1.00 . B B . 120 GLY CA 1 1
9 21393 2 2 98 GLY H H 1.867 7.765 -7.309 1.00 . B B . 120 GLY H 1 1
9 21394 2 2 98 GLY HA2 H 1.179 9.721 -8.268 1.00 . B B . 120 GLY HA2 1 1
9 21395 2 2 98 GLY HA3 H -0.276 8.859 -8.722 1.00 . B B . 120 GLY HA3 1 1
9 21396 2 2 98 GLY N N 0.897 7.915 -7.316 1.00 . B B . 120 GLY N 1 1
9 21397 2 2 98 GLY O O -0.104 10.004 -5.725 1.00 . B B . 120 GLY O 1 1
9 21398 2 2 99 GLU C C -3.557 10.571 -6.115 1.00 . B B . 121 GLU C 1 1
9 21399 2 2 99 GLU CA C -2.349 11.381 -6.572 1.00 . B B . 121 GLU CA 1 1
9 21400 2 2 99 GLU CB C -2.827 12.620 -7.341 1.00 . B B . 121 GLU CB 1 1
9 21401 2 2 99 GLU CD C -1.442 12.639 -9.464 1.00 . B B . 121 GLU CD 1 1
9 21402 2 2 99 GLU CG C -1.746 13.331 -8.148 1.00 . B B . 121 GLU CG 1 1
9 21403 2 2 99 GLU H H -1.695 10.466 -8.357 1.00 . B B . 121 GLU H 1 1
9 21404 2 2 99 GLU HA H -1.784 11.693 -5.707 1.00 . B B . 121 GLU HA 1 1
9 21405 2 2 99 GLU HB2 H -3.604 12.321 -8.024 1.00 . B B . 121 GLU HB2 1 1
9 21406 2 2 99 GLU HB3 H -3.239 13.327 -6.636 1.00 . B B . 121 GLU HB3 1 1
9 21407 2 2 99 GLU HG2 H -2.076 14.337 -8.355 1.00 . B B . 121 GLU HG2 1 1
9 21408 2 2 99 GLU HG3 H -0.844 13.364 -7.558 1.00 . B B . 121 GLU HG3 1 1
9 21409 2 2 99 GLU N N -1.492 10.557 -7.402 1.00 . B B . 121 GLU N 1 1
9 21410 2 2 99 GLU O O -4.380 11.045 -5.333 1.00 . B B . 121 GLU O 1 1
9 21411 2 2 99 GLU OE1 O -2.360 12.520 -10.304 1.00 . B B . 121 GLU OE1 1 1
9 21412 2 2 99 GLU OE2 O -0.284 12.216 -9.672 1.00 . B B . 121 GLU OE2 1 1
9 21413 2 2 100 ASP C C -4.540 7.505 -5.247 1.00 . B B . 122 ASP C 1 1
9 21414 2 2 100 ASP CA C -4.816 8.501 -6.361 1.00 . B B . 122 ASP CA 1 1
9 21415 2 2 100 ASP CB C -5.216 7.740 -7.630 1.00 . B B . 122 ASP CB 1 1
9 21416 2 2 100 ASP CG C -5.491 8.648 -8.809 1.00 . B B . 122 ASP CG 1 1
9 21417 2 2 100 ASP H H -2.911 8.989 -7.148 1.00 . B B . 122 ASP H 1 1
9 21418 2 2 100 ASP HA H -5.634 9.141 -6.064 1.00 . B B . 122 ASP HA 1 1
9 21419 2 2 100 ASP HB2 H -4.420 7.067 -7.901 1.00 . B B . 122 ASP HB2 1 1
9 21420 2 2 100 ASP HB3 H -6.111 7.169 -7.428 1.00 . B B . 122 ASP HB3 1 1
9 21421 2 2 100 ASP N N -3.651 9.342 -6.608 1.00 . B B . 122 ASP N 1 1
9 21422 2 2 100 ASP O O -5.311 7.394 -4.297 1.00 . B B . 122 ASP O 1 1
9 21423 2 2 100 ASP OD1 O -6.673 8.939 -9.082 1.00 . B B . 122 ASP OD1 1 1
9 21424 2 2 100 ASP OD2 O -4.523 9.064 -9.485 1.00 . B B . 122 ASP OD2 1 1
9 21425 2 2 101 ASN C C -3.840 4.480 -4.646 1.00 . B B . 123 ASN C 1 1
9 21426 2 2 101 ASN CA C -3.004 5.741 -4.447 1.00 . B B . 123 ASN CA 1 1
9 21427 2 2 101 ASN CB C -3.045 6.199 -2.986 1.00 . B B . 123 ASN CB 1 1
9 21428 2 2 101 ASN CG C -2.076 7.333 -2.712 1.00 . B B . 123 ASN CG 1 1
9 21429 2 2 101 ASN H H -2.810 7.018 -6.121 1.00 . B B . 123 ASN H 1 1
9 21430 2 2 101 ASN HA H -1.982 5.496 -4.692 1.00 . B B . 123 ASN HA 1 1
9 21431 2 2 101 ASN HB2 H -4.042 6.534 -2.749 1.00 . B B . 123 ASN HB2 1 1
9 21432 2 2 101 ASN HB3 H -2.787 5.366 -2.347 1.00 . B B . 123 ASN HB3 1 1
9 21433 2 2 101 ASN HD21 H -3.520 8.670 -2.981 1.00 . B B . 123 ASN HD21 1 1
9 21434 2 2 101 ASN HD22 H -1.960 9.314 -2.594 1.00 . B B . 123 ASN HD22 1 1
9 21435 2 2 101 ASN N N -3.412 6.803 -5.373 1.00 . B B . 123 ASN N 1 1
9 21436 2 2 101 ASN ND2 N -2.566 8.561 -2.769 1.00 . B B . 123 ASN ND2 1 1
9 21437 2 2 101 ASN O O -3.768 3.541 -3.856 1.00 . B B . 123 ASN O 1 1
9 21438 2 2 101 ASN OD1 O -0.895 7.104 -2.439 1.00 . B B . 123 ASN OD1 1 1
9 21439 2 2 102 LEU C C -4.717 2.669 -7.340 1.00 . B B . 124 LEU C 1 1
9 21440 2 2 102 LEU CA C -5.377 3.287 -6.113 1.00 . B B . 124 LEU CA 1 1
9 21441 2 2 102 LEU CB C -6.839 3.638 -6.435 1.00 . B B . 124 LEU CB 1 1
9 21442 2 2 102 LEU CD1 C -7.746 2.785 -4.236 1.00 . B B . 124 LEU CD1 1 1
9 21443 2 2 102 LEU CD2 C -7.408 5.224 -4.556 1.00 . B B . 124 LEU CD2 1 1
9 21444 2 2 102 LEU CG C -7.770 3.922 -5.240 1.00 . B B . 124 LEU CG 1 1
9 21445 2 2 102 LEU H H -4.682 5.268 -6.266 1.00 . B B . 124 LEU H 1 1
9 21446 2 2 102 LEU HA H -5.346 2.580 -5.300 1.00 . B B . 124 LEU HA 1 1
9 21447 2 2 102 LEU HB2 H -6.836 4.512 -7.066 1.00 . B B . 124 LEU HB2 1 1
9 21448 2 2 102 LEU HB3 H -7.259 2.821 -6.999 1.00 . B B . 124 LEU HB3 1 1
9 21449 2 2 102 LEU HD11 H -6.774 2.735 -3.775 1.00 . B B . 124 LEU HD11 1 1
9 21450 2 2 102 LEU HD12 H -7.955 1.853 -4.739 1.00 . B B . 124 LEU HD12 1 1
9 21451 2 2 102 LEU HD13 H -8.496 2.960 -3.476 1.00 . B B . 124 LEU HD13 1 1
9 21452 2 2 102 LEU HD21 H -8.085 5.396 -3.732 1.00 . B B . 124 LEU HD21 1 1
9 21453 2 2 102 LEU HD22 H -7.486 6.036 -5.263 1.00 . B B . 124 LEU HD22 1 1
9 21454 2 2 102 LEU HD23 H -6.396 5.163 -4.185 1.00 . B B . 124 LEU HD23 1 1
9 21455 2 2 102 LEU HG H -8.783 4.014 -5.606 1.00 . B B . 124 LEU HG 1 1
9 21456 2 2 102 LEU N N -4.620 4.466 -5.717 1.00 . B B . 124 LEU N 1 1
9 21457 2 2 102 LEU O O -4.444 3.369 -8.311 1.00 . B B . 124 LEU O 1 1
9 21458 2 2 103 TYR C C -4.390 -0.678 -8.643 1.00 . B B . 125 TYR C 1 1
9 21459 2 2 103 TYR CA C -3.762 0.686 -8.383 1.00 . B B . 125 TYR CA 1 1
9 21460 2 2 103 TYR CB C -2.263 0.541 -8.062 1.00 . B B . 125 TYR CB 1 1
9 21461 2 2 103 TYR CD1 C -1.211 -1.451 -6.889 1.00 . B B . 125 TYR CD1 1 1
9 21462 2 2 103 TYR CD2 C -2.432 0.115 -5.573 1.00 . B B . 125 TYR CD2 1 1
9 21463 2 2 103 TYR CE1 C -0.952 -2.202 -5.752 1.00 . B B . 125 TYR CE1 1 1
9 21464 2 2 103 TYR CE2 C -2.174 -0.626 -4.441 1.00 . B B . 125 TYR CE2 1 1
9 21465 2 2 103 TYR CG C -1.960 -0.279 -6.818 1.00 . B B . 125 TYR CG 1 1
9 21466 2 2 103 TYR CZ C -1.439 -1.782 -4.533 1.00 . B B . 125 TYR CZ 1 1
9 21467 2 2 103 TYR H H -4.759 0.854 -6.512 1.00 . B B . 125 TYR H 1 1
9 21468 2 2 103 TYR HA H -3.872 1.289 -9.271 1.00 . B B . 125 TYR HA 1 1
9 21469 2 2 103 TYR HB2 H -1.777 0.064 -8.895 1.00 . B B . 125 TYR HB2 1 1
9 21470 2 2 103 TYR HB3 H -1.839 1.521 -7.923 1.00 . B B . 125 TYR HB3 1 1
9 21471 2 2 103 TYR HD1 H -0.835 -1.779 -7.847 1.00 . B B . 125 TYR HD1 1 1
9 21472 2 2 103 TYR HD2 H -3.009 1.024 -5.497 1.00 . B B . 125 TYR HD2 1 1
9 21473 2 2 103 TYR HE1 H -0.365 -3.107 -5.824 1.00 . B B . 125 TYR HE1 1 1
9 21474 2 2 103 TYR HE2 H -2.558 -0.300 -3.486 1.00 . B B . 125 TYR HE2 1 1
9 21475 2 2 103 TYR HH H -0.480 -2.156 -2.888 1.00 . B B . 125 TYR HH 1 1
9 21476 2 2 103 TYR N N -4.461 1.372 -7.294 1.00 . B B . 125 TYR N 1 1
9 21477 2 2 103 TYR O O -4.986 -1.270 -7.747 1.00 . B B . 125 TYR O 1 1
9 21478 2 2 103 TYR OH O -1.219 -2.536 -3.403 1.00 . B B . 125 TYR OH 1 1
9 21479 2 2 104 TYR C C -4.042 -3.640 -9.901 1.00 . B B . 126 TYR C 1 1
9 21480 2 2 104 TYR CA C -4.897 -2.428 -10.252 1.00 . B B . 126 TYR CA 1 1
9 21481 2 2 104 TYR CB C -5.211 -2.453 -11.748 1.00 . B B . 126 TYR CB 1 1
9 21482 2 2 104 TYR CD1 C -6.173 -0.437 -12.915 1.00 . B B . 126 TYR CD1 1 1
9 21483 2 2 104 TYR CD2 C -7.672 -1.902 -11.784 1.00 . B B . 126 TYR CD2 1 1
9 21484 2 2 104 TYR CE1 C -7.234 0.359 -13.297 1.00 . B B . 126 TYR CE1 1 1
9 21485 2 2 104 TYR CE2 C -8.739 -1.109 -12.161 1.00 . B B . 126 TYR CE2 1 1
9 21486 2 2 104 TYR CG C -6.373 -1.578 -12.154 1.00 . B B . 126 TYR CG 1 1
9 21487 2 2 104 TYR CZ C -8.514 0.020 -12.919 1.00 . B B . 126 TYR CZ 1 1
9 21488 2 2 104 TYR H H -3.722 -0.683 -10.528 1.00 . B B . 126 TYR H 1 1
9 21489 2 2 104 TYR HA H -5.827 -2.498 -9.710 1.00 . B B . 126 TYR HA 1 1
9 21490 2 2 104 TYR HB2 H -4.342 -2.123 -12.294 1.00 . B B . 126 TYR HB2 1 1
9 21491 2 2 104 TYR HB3 H -5.442 -3.467 -12.037 1.00 . B B . 126 TYR HB3 1 1
9 21492 2 2 104 TYR HD1 H -5.169 -0.170 -13.208 1.00 . B B . 126 TYR HD1 1 1
9 21493 2 2 104 TYR HD2 H -7.845 -2.786 -11.188 1.00 . B B . 126 TYR HD2 1 1
9 21494 2 2 104 TYR HE1 H -7.058 1.244 -13.890 1.00 . B B . 126 TYR HE1 1 1
9 21495 2 2 104 TYR HE2 H -9.743 -1.376 -11.864 1.00 . B B . 126 TYR HE2 1 1
9 21496 2 2 104 TYR HH H -9.493 1.021 -14.238 1.00 . B B . 126 TYR HH 1 1
9 21497 2 2 104 TYR N N -4.261 -1.171 -9.867 1.00 . B B . 126 TYR N 1 1
9 21498 2 2 104 TYR O O -2.951 -3.829 -10.441 1.00 . B B . 126 TYR O 1 1
9 21499 2 2 104 TYR OH O -9.573 0.814 -13.299 1.00 . B B . 126 TYR OH 1 1
9 21500 2 2 105 THR C C -4.865 -6.873 -9.094 1.00 . B B . 127 THR C 1 1
9 21501 2 2 105 THR CA C -3.957 -5.732 -8.656 1.00 . B B . 127 THR CA 1 1
9 21502 2 2 105 THR CB C -3.715 -5.838 -7.141 1.00 . B B . 127 THR CB 1 1
9 21503 2 2 105 THR CG2 C -2.481 -5.056 -6.730 1.00 . B B . 127 THR CG2 1 1
9 21504 2 2 105 THR H H -5.402 -4.200 -8.555 1.00 . B B . 127 THR H 1 1
9 21505 2 2 105 THR HA H -3.008 -5.810 -9.166 1.00 . B B . 127 THR HA 1 1
9 21506 2 2 105 THR HB H -3.568 -6.877 -6.892 1.00 . B B . 127 THR HB 1 1
9 21507 2 2 105 THR HG1 H -5.654 -5.500 -6.958 1.00 . B B . 127 THR HG1 1 1
9 21508 2 2 105 THR HG21 H -2.329 -5.155 -5.665 1.00 . B B . 127 THR HG21 1 1
9 21509 2 2 105 THR HG22 H -2.617 -4.013 -6.978 1.00 . B B . 127 THR HG22 1 1
9 21510 2 2 105 THR HG23 H -1.620 -5.442 -7.255 1.00 . B B . 127 THR HG23 1 1
9 21511 2 2 105 THR N N -4.564 -4.460 -9.004 1.00 . B B . 127 THR N 1 1
9 21512 2 2 105 THR O O -5.996 -6.975 -8.616 1.00 . B B . 127 THR O 1 1
9 21513 2 2 105 THR OG1 O -4.861 -5.351 -6.427 1.00 . B B . 127 THR OG1 1 1
9 21514 2 2 106 ASN C C -6.482 -8.273 -11.194 1.00 . B B . 128 ASN C 1 1
9 21515 2 2 106 ASN CA C -5.188 -8.802 -10.571 1.00 . B B . 128 ASN CA 1 1
9 21516 2 2 106 ASN CB C -5.514 -9.854 -9.496 1.00 . B B . 128 ASN CB 1 1
9 21517 2 2 106 ASN CG C -4.321 -10.720 -9.125 1.00 . B B . 128 ASN CG 1 1
9 21518 2 2 106 ASN H H -3.453 -7.596 -10.320 1.00 . B B . 128 ASN H 1 1
9 21519 2 2 106 ASN HA H -4.603 -9.272 -11.347 1.00 . B B . 128 ASN HA 1 1
9 21520 2 2 106 ASN HB2 H -5.851 -9.351 -8.606 1.00 . B B . 128 ASN HB2 1 1
9 21521 2 2 106 ASN HB3 H -6.304 -10.492 -9.860 1.00 . B B . 128 ASN HB3 1 1
9 21522 2 2 106 ASN HD21 H -5.525 -12.184 -8.510 1.00 . B B . 128 ASN HD21 1 1
9 21523 2 2 106 ASN HD22 H -3.815 -12.486 -8.368 1.00 . B B . 128 ASN HD22 1 1
9 21524 2 2 106 ASN N N -4.384 -7.708 -10.012 1.00 . B B . 128 ASN N 1 1
9 21525 2 2 106 ASN ND2 N -4.579 -11.917 -8.620 1.00 . B B . 128 ASN ND2 1 1
9 21526 2 2 106 ASN O O -7.482 -8.987 -11.271 1.00 . B B . 128 ASN O 1 1
9 21527 2 2 106 ASN OD1 O -3.175 -10.312 -9.274 1.00 . B B . 128 ASN OD1 1 1
9 21528 2 2 107 GLY C C -8.541 -5.751 -11.207 1.00 . B B . 129 GLY C 1 1
9 21529 2 2 107 GLY CA C -7.632 -6.404 -12.235 1.00 . B B . 129 GLY CA 1 1
9 21530 2 2 107 GLY H H -5.615 -6.515 -11.594 1.00 . B B . 129 GLY H 1 1
9 21531 2 2 107 GLY HA2 H -7.316 -5.653 -12.943 1.00 . B B . 129 GLY HA2 1 1
9 21532 2 2 107 GLY HA3 H -8.190 -7.163 -12.762 1.00 . B B . 129 GLY HA3 1 1
9 21533 2 2 107 GLY N N -6.453 -7.021 -11.646 1.00 . B B . 129 GLY N 1 1
9 21534 2 2 107 GLY O O -9.559 -5.152 -11.559 1.00 . B B . 129 GLY O 1 1
9 21535 2 2 108 ILE C C -8.242 -4.091 -8.267 1.00 . B B . 130 ILE C 1 1
9 21536 2 2 108 ILE CA C -8.965 -5.299 -8.850 1.00 . B B . 130 ILE CA 1 1
9 21537 2 2 108 ILE CB C -9.194 -6.338 -7.728 1.00 . B B . 130 ILE CB 1 1
9 21538 2 2 108 ILE CD1 C -11.223 -7.474 -8.810 1.00 . B B . 130 ILE CD1 1 1
9 21539 2 2 108 ILE CG1 C -9.809 -7.630 -8.284 1.00 . B B . 130 ILE CG1 1 1
9 21540 2 2 108 ILE CG2 C -10.082 -5.759 -6.631 1.00 . B B . 130 ILE CG2 1 1
9 21541 2 2 108 ILE H H -7.337 -6.325 -9.722 1.00 . B B . 130 ILE H 1 1
9 21542 2 2 108 ILE HA H -9.919 -4.989 -9.242 1.00 . B B . 130 ILE HA 1 1
9 21543 2 2 108 ILE HB H -8.236 -6.565 -7.291 1.00 . B B . 130 ILE HB 1 1
9 21544 2 2 108 ILE HD11 H -11.217 -6.859 -9.697 1.00 . B B . 130 ILE HD11 1 1
9 21545 2 2 108 ILE HD12 H -11.838 -7.005 -8.053 1.00 . B B . 130 ILE HD12 1 1
9 21546 2 2 108 ILE HD13 H -11.627 -8.446 -9.049 1.00 . B B . 130 ILE HD13 1 1
9 21547 2 2 108 ILE HG12 H -9.196 -7.990 -9.097 1.00 . B B . 130 ILE HG12 1 1
9 21548 2 2 108 ILE HG13 H -9.828 -8.374 -7.501 1.00 . B B . 130 ILE HG13 1 1
9 21549 2 2 108 ILE HG21 H -9.618 -4.874 -6.222 1.00 . B B . 130 ILE HG21 1 1
9 21550 2 2 108 ILE HG22 H -10.213 -6.493 -5.848 1.00 . B B . 130 ILE HG22 1 1
9 21551 2 2 108 ILE HG23 H -11.045 -5.501 -7.048 1.00 . B B . 130 ILE HG23 1 1
9 21552 2 2 108 ILE N N -8.174 -5.861 -9.938 1.00 . B B . 130 ILE N 1 1
9 21553 2 2 108 ILE O O -7.030 -4.128 -8.075 1.00 . B B . 130 ILE O 1 1
9 21554 2 2 109 VAL C C -7.939 -2.034 -5.999 1.00 . B B . 131 VAL C 1 1
9 21555 2 2 109 VAL CA C -8.380 -1.818 -7.447 1.00 . B B . 131 VAL CA 1 1
9 21556 2 2 109 VAL CB C -9.346 -0.613 -7.530 1.00 . B B . 131 VAL CB 1 1
9 21557 2 2 109 VAL CG1 C -8.756 0.597 -6.834 1.00 . B B . 131 VAL CG1 1 1
9 21558 2 2 109 VAL CG2 C -9.667 -0.286 -8.978 1.00 . B B . 131 VAL CG2 1 1
9 21559 2 2 109 VAL H H -9.949 -3.056 -8.143 1.00 . B B . 131 VAL H 1 1
9 21560 2 2 109 VAL HA H -7.507 -1.590 -8.042 1.00 . B B . 131 VAL HA 1 1
9 21561 2 2 109 VAL HB H -10.265 -0.873 -7.028 1.00 . B B . 131 VAL HB 1 1
9 21562 2 2 109 VAL HG11 H -9.439 1.428 -6.915 1.00 . B B . 131 VAL HG11 1 1
9 21563 2 2 109 VAL HG12 H -7.814 0.856 -7.296 1.00 . B B . 131 VAL HG12 1 1
9 21564 2 2 109 VAL HG13 H -8.593 0.365 -5.792 1.00 . B B . 131 VAL HG13 1 1
9 21565 2 2 109 VAL HG21 H -10.324 0.571 -9.019 1.00 . B B . 131 VAL HG21 1 1
9 21566 2 2 109 VAL HG22 H -10.150 -1.135 -9.441 1.00 . B B . 131 VAL HG22 1 1
9 21567 2 2 109 VAL HG23 H -8.752 -0.063 -9.507 1.00 . B B . 131 VAL HG23 1 1
9 21568 2 2 109 VAL N N -8.978 -3.026 -7.991 1.00 . B B . 131 VAL N 1 1
9 21569 2 2 109 VAL O O -8.729 -2.447 -5.149 1.00 . B B . 131 VAL O 1 1
9 21570 2 2 110 SER C C -5.691 -0.522 -3.901 1.00 . B B . 132 SER C 1 1
9 21571 2 2 110 SER CA C -6.089 -1.903 -4.424 1.00 . B B . 132 SER CA 1 1
9 21572 2 2 110 SER CB C -4.860 -2.822 -4.481 1.00 . B B . 132 SER CB 1 1
9 21573 2 2 110 SER H H -6.089 -1.494 -6.490 1.00 . B B . 132 SER H 1 1
9 21574 2 2 110 SER HA H -6.834 -2.333 -3.771 1.00 . B B . 132 SER HA 1 1
9 21575 2 2 110 SER HB2 H -5.166 -3.811 -4.791 1.00 . B B . 132 SER HB2 1 1
9 21576 2 2 110 SER HB3 H -4.153 -2.427 -5.197 1.00 . B B . 132 SER HB3 1 1
9 21577 2 2 110 SER HG H -3.282 -2.673 -3.314 1.00 . B B . 132 SER HG 1 1
9 21578 2 2 110 SER N N -6.668 -1.777 -5.749 1.00 . B B . 132 SER N 1 1
9 21579 2 2 110 SER O O -5.478 0.408 -4.685 1.00 . B B . 132 SER O 1 1
9 21580 2 2 110 SER OG O -4.217 -2.923 -3.221 1.00 . B B . 132 SER OG 1 1
9 21581 2 2 111 HIS C C -3.775 0.781 -1.448 1.00 . B B . 133 HIS C 1 1
9 21582 2 2 111 HIS CA C -5.205 0.865 -1.962 1.00 . B B . 133 HIS CA 1 1
9 21583 2 2 111 HIS CB C -6.163 1.222 -0.817 1.00 . B B . 133 HIS CB 1 1
9 21584 2 2 111 HIS CD2 C -5.526 3.720 -0.436 1.00 . B B . 133 HIS CD2 1 1
9 21585 2 2 111 HIS CE1 C -5.263 3.638 1.740 1.00 . B B . 133 HIS CE1 1 1
9 21586 2 2 111 HIS CG C -5.768 2.444 -0.040 1.00 . B B . 133 HIS CG 1 1
9 21587 2 2 111 HIS H H -5.748 -1.181 -2.015 1.00 . B B . 133 HIS H 1 1
9 21588 2 2 111 HIS HA H -5.258 1.635 -2.719 1.00 . B B . 133 HIS HA 1 1
9 21589 2 2 111 HIS HB2 H -7.150 1.392 -1.218 1.00 . B B . 133 HIS HB2 1 1
9 21590 2 2 111 HIS HB3 H -6.204 0.394 -0.126 1.00 . B B . 133 HIS HB3 1 1
9 21591 2 2 111 HIS HD1 H -5.695 1.641 1.906 1.00 . B B . 133 HIS HD1 1 1
9 21592 2 2 111 HIS HD2 H -5.571 4.098 -1.446 1.00 . B B . 133 HIS HD2 1 1
9 21593 2 2 111 HIS HE1 H -5.069 3.924 2.762 1.00 . B B . 133 HIS HE1 1 1
9 21594 2 2 111 HIS HE2 H -5.008 5.407 0.725 1.00 . B B . 133 HIS HE2 1 1
9 21595 2 2 111 HIS N N -5.585 -0.397 -2.584 1.00 . B B . 133 HIS N 1 1
9 21596 2 2 111 HIS ND1 N -5.592 2.430 1.324 1.00 . B B . 133 HIS ND1 1 1
9 21597 2 2 111 HIS NE2 N -5.214 4.438 0.692 1.00 . B B . 133 HIS NE2 1 1
9 21598 2 2 111 HIS O O -3.480 0.017 -0.532 1.00 . B B . 133 HIS O 1 1
9 21599 2 2 112 ALA C C -1.248 2.320 -0.390 1.00 . B B . 134 ALA C 1 1
9 21600 2 2 112 ALA CA C -1.493 1.583 -1.699 1.00 . B B . 134 ALA CA 1 1
9 21601 2 2 112 ALA CB C -0.705 2.236 -2.820 1.00 . B B . 134 ALA CB 1 1
9 21602 2 2 112 ALA H H -3.229 2.203 -2.730 1.00 . B B . 134 ALA H 1 1
9 21603 2 2 112 ALA HA H -1.167 0.557 -1.602 1.00 . B B . 134 ALA HA 1 1
9 21604 2 2 112 ALA HB1 H 0.351 2.206 -2.583 1.00 . B B . 134 ALA HB1 1 1
9 21605 2 2 112 ALA HB2 H -1.018 3.266 -2.927 1.00 . B B . 134 ALA HB2 1 1
9 21606 2 2 112 ALA HB3 H -0.882 1.708 -3.745 1.00 . B B . 134 ALA HB3 1 1
9 21607 2 2 112 ALA N N -2.907 1.583 -2.040 1.00 . B B . 134 ALA N 1 1
9 21608 2 2 112 ALA O O -2.025 3.204 -0.014 1.00 . B B . 134 ALA O 1 1
9 21609 2 2 113 CYS C C 0.680 4.049 1.204 1.00 . B B . 135 CYS C 1 1
9 21610 2 2 113 CYS CA C 0.203 2.636 1.530 1.00 . B B . 135 CYS CA 1 1
9 21611 2 2 113 CYS CB C 1.296 1.860 2.277 1.00 . B B . 135 CYS CB 1 1
9 21612 2 2 113 CYS H H 0.372 1.192 -0.015 1.00 . B B . 135 CYS H 1 1
9 21613 2 2 113 CYS HA H -0.674 2.698 2.155 1.00 . B B . 135 CYS HA 1 1
9 21614 2 2 113 CYS HB2 H 0.993 0.831 2.383 1.00 . B B . 135 CYS HB2 1 1
9 21615 2 2 113 CYS HB3 H 2.209 1.904 1.704 1.00 . B B . 135 CYS HB3 1 1
9 21616 2 2 113 CYS HG H 1.854 1.451 4.730 1.00 . B B . 135 CYS HG 1 1
9 21617 2 2 113 CYS N N -0.177 1.954 0.304 1.00 . B B . 135 CYS N 1 1
9 21618 2 2 113 CYS O O 1.740 4.242 0.604 1.00 . B B . 135 CYS O 1 1
9 21619 2 2 113 CYS SG S 1.657 2.492 3.935 1.00 . B B . 135 CYS SG 1 1
9 21620 2 2 114 GLU C C 1.327 6.885 2.218 1.00 . B B . 136 GLU C 1 1
9 21621 2 2 114 GLU CA C 0.194 6.426 1.310 1.00 . B B . 136 GLU CA 1 1
9 21622 2 2 114 GLU CB C -1.033 7.306 1.538 1.00 . B B . 136 GLU CB 1 1
9 21623 2 2 114 GLU CD C -3.497 7.639 1.124 1.00 . B B . 136 GLU CD 1 1
9 21624 2 2 114 GLU CG C -2.240 6.903 0.712 1.00 . B B . 136 GLU CG 1 1
9 21625 2 2 114 GLU H H -0.974 4.816 2.014 1.00 . B B . 136 GLU H 1 1
9 21626 2 2 114 GLU HA H 0.506 6.514 0.281 1.00 . B B . 136 GLU HA 1 1
9 21627 2 2 114 GLU HB2 H -1.305 7.259 2.579 1.00 . B B . 136 GLU HB2 1 1
9 21628 2 2 114 GLU HB3 H -0.778 8.325 1.288 1.00 . B B . 136 GLU HB3 1 1
9 21629 2 2 114 GLU HG2 H -2.038 7.117 -0.325 1.00 . B B . 136 GLU HG2 1 1
9 21630 2 2 114 GLU HG3 H -2.403 5.842 0.836 1.00 . B B . 136 GLU HG3 1 1
9 21631 2 2 114 GLU N N -0.132 5.034 1.565 1.00 . B B . 136 GLU N 1 1
9 21632 2 2 114 GLU O O 1.102 7.206 3.386 1.00 . B B . 136 GLU O 1 1
9 21633 2 2 114 GLU OE1 O -4.528 6.972 1.358 1.00 . B B . 136 GLU OE1 1 1
9 21634 2 2 114 GLU OE2 O -3.459 8.886 1.234 1.00 . B B . 136 GLU OE2 1 1
9 21635 2 2 115 SER C C 3.526 8.873 2.733 1.00 . B B . 137 SER C 1 1
9 21636 2 2 115 SER CA C 3.694 7.392 2.422 1.00 . B B . 137 SER CA 1 1
9 21637 2 2 115 SER CB C 4.967 7.152 1.615 1.00 . B B . 137 SER CB 1 1
9 21638 2 2 115 SER H H 2.668 6.570 0.771 1.00 . B B . 137 SER H 1 1
9 21639 2 2 115 SER HA H 3.754 6.844 3.351 1.00 . B B . 137 SER HA 1 1
9 21640 2 2 115 SER HB2 H 5.782 7.706 2.055 1.00 . B B . 137 SER HB2 1 1
9 21641 2 2 115 SER HB3 H 5.204 6.099 1.621 1.00 . B B . 137 SER HB3 1 1
9 21642 2 2 115 SER HG H 5.668 7.707 -0.127 1.00 . B B . 137 SER HG 1 1
9 21643 2 2 115 SER N N 2.542 6.902 1.684 1.00 . B B . 137 SER N 1 1
9 21644 2 2 115 SER O O 3.898 9.347 3.806 1.00 . B B . 137 SER O 1 1
9 21645 2 2 115 SER OG O 4.800 7.575 0.273 1.00 . B B . 137 SER OG 1 1
9 21646 2 2 116 ARG C C 1.303 11.086 2.769 1.00 . B B . 138 ARG C 1 1
9 21647 2 2 116 ARG CA C 2.606 10.989 1.983 1.00 . B B . 138 ARG CA 1 1
9 21648 2 2 116 ARG CB C 2.470 11.700 0.635 1.00 . B B . 138 ARG CB 1 1
9 21649 2 2 116 ARG CD C 1.927 13.815 -0.610 1.00 . B B . 138 ARG CD 1 1
9 21650 2 2 116 ARG CG C 2.088 13.166 0.754 1.00 . B B . 138 ARG CG 1 1
9 21651 2 2 116 ARG CZ C 0.761 15.817 -1.453 1.00 . B B . 138 ARG CZ 1 1
9 21652 2 2 116 ARG H H 2.742 9.170 0.925 1.00 . B B . 138 ARG H 1 1
9 21653 2 2 116 ARG HA H 3.398 11.449 2.552 1.00 . B B . 138 ARG HA 1 1
9 21654 2 2 116 ARG HB2 H 3.411 11.636 0.110 1.00 . B B . 138 ARG HB2 1 1
9 21655 2 2 116 ARG HB3 H 1.710 11.199 0.058 1.00 . B B . 138 ARG HB3 1 1
9 21656 2 2 116 ARG HD2 H 2.879 13.797 -1.118 1.00 . B B . 138 ARG HD2 1 1
9 21657 2 2 116 ARG HD3 H 1.205 13.251 -1.179 1.00 . B B . 138 ARG HD3 1 1
9 21658 2 2 116 ARG HE H 1.714 15.699 0.307 1.00 . B B . 138 ARG HE 1 1
9 21659 2 2 116 ARG HG2 H 1.154 13.240 1.288 1.00 . B B . 138 ARG HG2 1 1
9 21660 2 2 116 ARG HG3 H 2.860 13.685 1.304 1.00 . B B . 138 ARG HG3 1 1
9 21661 2 2 116 ARG HH11 H 0.687 14.206 -2.681 1.00 . B B . 138 ARG HH11 1 1
9 21662 2 2 116 ARG HH12 H -0.125 15.621 -3.266 1.00 . B B . 138 ARG HH12 1 1
9 21663 2 2 116 ARG HH21 H 0.649 17.579 -0.459 1.00 . B B . 138 ARG HH21 1 1
9 21664 2 2 116 ARG HH22 H -0.138 17.547 -2.005 1.00 . B B . 138 ARG HH22 1 1
9 21665 2 2 116 ARG N N 2.947 9.593 1.784 1.00 . B B . 138 ARG N 1 1
9 21666 2 2 116 ARG NE N 1.471 15.202 -0.509 1.00 . B B . 138 ARG NE 1 1
9 21667 2 2 116 ARG NH1 N 0.414 15.163 -2.555 1.00 . B B . 138 ARG NH1 1 1
9 21668 2 2 116 ARG NH2 N 0.393 17.083 -1.293 1.00 . B B . 138 ARG NH2 1 1
9 21669 2 2 116 ARG O O 0.215 10.968 2.203 1.00 . B B . 138 ARG O 1 1
9 21670 2 2 117 GLY C C 0.438 12.402 6.014 1.00 . B B . 139 GLY C 1 1
9 21671 2 2 117 GLY CA C 0.251 11.375 4.919 1.00 . B B . 139 GLY CA 1 1
9 21672 2 2 117 GLY H H 2.319 11.342 4.469 1.00 . B B . 139 GLY H 1 1
9 21673 2 2 117 GLY HA2 H -0.597 11.661 4.311 1.00 . B B . 139 GLY HA2 1 1
9 21674 2 2 117 GLY HA3 H 0.051 10.414 5.369 1.00 . B B . 139 GLY HA3 1 1
9 21675 2 2 117 GLY N N 1.422 11.270 4.072 1.00 . B B . 139 GLY N 1 1
9 21676 2 2 117 GLY O O -0.004 13.544 5.884 1.00 . B B . 139 GLY O 1 1
9 21677 2 2 118 LYS C C 2.785 12.681 8.739 1.00 . B B . 140 LYS C 1 1
9 21678 2 2 118 LYS CA C 1.374 12.904 8.195 1.00 . B B . 140 LYS CA 1 1
9 21679 2 2 118 LYS CB C 0.315 12.723 9.294 1.00 . B B . 140 LYS CB 1 1
9 21680 2 2 118 LYS CD C -1.029 11.175 10.753 1.00 . B B . 140 LYS CD 1 1
9 21681 2 2 118 LYS CE C -1.317 9.729 11.128 1.00 . B B . 140 LYS CE 1 1
9 21682 2 2 118 LYS CG C 0.029 11.274 9.662 1.00 . B B . 140 LYS CG 1 1
9 21683 2 2 118 LYS H H 1.459 11.089 7.121 1.00 . B B . 140 LYS H 1 1
9 21684 2 2 118 LYS HA H 1.314 13.914 7.817 1.00 . B B . 140 LYS HA 1 1
9 21685 2 2 118 LYS HB2 H 0.651 13.235 10.184 1.00 . B B . 140 LYS HB2 1 1
9 21686 2 2 118 LYS HB3 H -0.608 13.177 8.961 1.00 . B B . 140 LYS HB3 1 1
9 21687 2 2 118 LYS HD2 H -0.676 11.698 11.628 1.00 . B B . 140 LYS HD2 1 1
9 21688 2 2 118 LYS HD3 H -1.940 11.636 10.400 1.00 . B B . 140 LYS HD3 1 1
9 21689 2 2 118 LYS HE2 H -1.657 9.202 10.250 1.00 . B B . 140 LYS HE2 1 1
9 21690 2 2 118 LYS HE3 H -0.406 9.275 11.487 1.00 . B B . 140 LYS HE3 1 1
9 21691 2 2 118 LYS HG2 H -0.323 10.752 8.785 1.00 . B B . 140 LYS HG2 1 1
9 21692 2 2 118 LYS HG3 H 0.940 10.815 10.015 1.00 . B B . 140 LYS HG3 1 1
9 21693 2 2 118 LYS HZ1 H -2.548 8.628 12.407 1.00 . B B . 140 LYS HZ1 1 1
9 21694 2 2 118 LYS HZ2 H -3.242 10.072 11.866 1.00 . B B . 140 LYS HZ2 1 1
9 21695 2 2 118 LYS HZ3 H -2.036 10.105 13.054 1.00 . B B . 140 LYS HZ3 1 1
9 21696 2 2 118 LYS N N 1.112 12.006 7.082 1.00 . B B . 140 LYS N 1 1
9 21697 2 2 118 LYS NZ N -2.357 9.626 12.186 1.00 . B B . 140 LYS NZ 1 1
9 21698 2 2 118 LYS O O 2.935 12.077 9.820 1.00 . B B . 140 LYS O 1 1
9 21699 2 2 118 LYS OXT O 3.747 13.101 8.065 1.00 . B B . 140 LYS OXT 1 1
10 21700 1 1 1 GLU C C 0.478 -3.590 6.919 1.00 . A A . -2 GLU C 1 1
10 21701 1 1 1 GLU CA C 1.621 -2.640 7.257 1.00 . A A . -2 GLU CA 1 1
10 21702 1 1 1 GLU CB C 1.355 -1.964 8.612 1.00 . A A . -2 GLU CB 1 1
10 21703 1 1 1 GLU CD C 3.049 -0.106 8.305 1.00 . A A . -2 GLU CD 1 1
10 21704 1 1 1 GLU CG C 2.557 -1.226 9.196 1.00 . A A . -2 GLU CG 1 1
10 21705 1 1 1 GLU H1 H 0.926 -1.054 6.094 1.00 . A A . -2 GLU H1 1 1
10 21706 1 1 1 GLU H2 H 1.962 -2.104 5.271 1.00 . A A . -2 GLU H2 1 1
10 21707 1 1 1 GLU H3 H 2.592 -1.006 6.392 1.00 . A A . -2 GLU H3 1 1
10 21708 1 1 1 GLU HA H 2.535 -3.214 7.323 1.00 . A A . -2 GLU HA 1 1
10 21709 1 1 1 GLU HB2 H 0.553 -1.253 8.492 1.00 . A A . -2 GLU HB2 1 1
10 21710 1 1 1 GLU HB3 H 1.048 -2.720 9.321 1.00 . A A . -2 GLU HB3 1 1
10 21711 1 1 1 GLU HG2 H 2.275 -0.806 10.150 1.00 . A A . -2 GLU HG2 1 1
10 21712 1 1 1 GLU HG3 H 3.359 -1.932 9.339 1.00 . A A . -2 GLU HG3 1 1
10 21713 1 1 1 GLU N N 1.787 -1.632 6.180 1.00 . A A . -2 GLU N 1 1
10 21714 1 1 1 GLU O O 0.704 -4.730 6.513 1.00 . A A . -2 GLU O 1 1
10 21715 1 1 1 GLU OE1 O 2.348 0.916 8.188 1.00 . A A . -2 GLU OE1 1 1
10 21716 1 1 1 GLU OE2 O 4.132 -0.258 7.699 1.00 . A A . -2 GLU OE2 1 1
10 21717 1 1 2 PHE C C -2.104 -3.879 5.215 1.00 . A A . -1 PHE C 1 1
10 21718 1 1 2 PHE CA C -1.927 -3.893 6.725 1.00 . A A . -1 PHE CA 1 1
10 21719 1 1 2 PHE CB C -3.171 -3.329 7.412 1.00 . A A . -1 PHE CB 1 1
10 21720 1 1 2 PHE CD1 C -2.623 -2.169 9.573 1.00 . A A . -1 PHE CD1 1 1
10 21721 1 1 2 PHE CD2 C -3.418 -4.414 9.662 1.00 . A A . -1 PHE CD2 1 1
10 21722 1 1 2 PHE CE1 C -2.529 -2.143 10.950 1.00 . A A . -1 PHE CE1 1 1
10 21723 1 1 2 PHE CE2 C -3.326 -4.394 11.040 1.00 . A A . -1 PHE CE2 1 1
10 21724 1 1 2 PHE CG C -3.069 -3.303 8.912 1.00 . A A . -1 PHE CG 1 1
10 21725 1 1 2 PHE CZ C -2.882 -3.257 11.685 1.00 . A A . -1 PHE CZ 1 1
10 21726 1 1 2 PHE H H -0.873 -2.206 7.439 1.00 . A A . -1 PHE H 1 1
10 21727 1 1 2 PHE HA H -1.765 -4.910 7.051 1.00 . A A . -1 PHE HA 1 1
10 21728 1 1 2 PHE HB2 H -3.332 -2.317 7.073 1.00 . A A . -1 PHE HB2 1 1
10 21729 1 1 2 PHE HB3 H -4.026 -3.933 7.146 1.00 . A A . -1 PHE HB3 1 1
10 21730 1 1 2 PHE HD1 H -2.349 -1.297 8.998 1.00 . A A . -1 PHE HD1 1 1
10 21731 1 1 2 PHE HD2 H -3.765 -5.304 9.160 1.00 . A A . -1 PHE HD2 1 1
10 21732 1 1 2 PHE HE1 H -2.181 -1.252 11.452 1.00 . A A . -1 PHE HE1 1 1
10 21733 1 1 2 PHE HE2 H -3.601 -5.268 11.613 1.00 . A A . -1 PHE HE2 1 1
10 21734 1 1 2 PHE HZ H -2.808 -3.239 12.763 1.00 . A A . -1 PHE HZ 1 1
10 21735 1 1 2 PHE N N -0.751 -3.110 7.077 1.00 . A A . -1 PHE N 1 1
10 21736 1 1 2 PHE O O -2.593 -4.839 4.614 1.00 . A A . -1 PHE O 1 1
10 21737 1 1 3 GLU C C -0.496 -3.397 2.579 1.00 . A A . 0 GLU C 1 1
10 21738 1 1 3 GLU CA C -1.680 -2.643 3.172 1.00 . A A . 0 GLU CA 1 1
10 21739 1 1 3 GLU CB C -1.618 -1.166 2.768 1.00 . A A . 0 GLU CB 1 1
10 21740 1 1 3 GLU CD C -3.769 -0.533 3.975 1.00 . A A . 0 GLU CD 1 1
10 21741 1 1 3 GLU CG C -2.976 -0.476 2.687 1.00 . A A . 0 GLU CG 1 1
10 21742 1 1 3 GLU H H -1.398 -2.020 5.162 1.00 . A A . 0 GLU H 1 1
10 21743 1 1 3 GLU HA H -2.594 -3.074 2.791 1.00 . A A . 0 GLU HA 1 1
10 21744 1 1 3 GLU HB2 H -1.015 -0.636 3.488 1.00 . A A . 0 GLU HB2 1 1
10 21745 1 1 3 GLU HB3 H -1.147 -1.095 1.799 1.00 . A A . 0 GLU HB3 1 1
10 21746 1 1 3 GLU HG2 H -2.818 0.560 2.430 1.00 . A A . 0 GLU HG2 1 1
10 21747 1 1 3 GLU HG3 H -3.554 -0.950 1.907 1.00 . A A . 0 GLU HG3 1 1
10 21748 1 1 3 GLU N N -1.694 -2.776 4.615 1.00 . A A . 0 GLU N 1 1
10 21749 1 1 3 GLU O O 0.632 -2.904 2.587 1.00 . A A . 0 GLU O 1 1
10 21750 1 1 3 GLU OE1 O -4.887 -1.095 3.965 1.00 . A A . 0 GLU OE1 1 1
10 21751 1 1 3 GLU OE2 O -3.290 -0.002 5.000 1.00 . A A . 0 GLU OE2 1 1
10 21752 1 1 4 ALA C C -0.523 -6.579 0.671 1.00 . A A . 1 ALA C 1 1
10 21753 1 1 4 ALA CA C 0.181 -5.392 1.332 1.00 . A A . 1 ALA CA 1 1
10 21754 1 1 4 ALA CB C 1.361 -5.860 2.170 1.00 . A A . 1 ALA CB 1 1
10 21755 1 1 4 ALA H H -1.614 -5.034 2.372 1.00 . A A . 1 ALA H 1 1
10 21756 1 1 4 ALA HA H 0.554 -4.744 0.555 1.00 . A A . 1 ALA HA 1 1
10 21757 1 1 4 ALA HB1 H 2.100 -6.315 1.526 1.00 . A A . 1 ALA HB1 1 1
10 21758 1 1 4 ALA HB2 H 1.023 -6.582 2.897 1.00 . A A . 1 ALA HB2 1 1
10 21759 1 1 4 ALA HB3 H 1.800 -5.015 2.678 1.00 . A A . 1 ALA HB3 1 1
10 21760 1 1 4 ALA N N -0.760 -4.624 2.136 1.00 . A A . 1 ALA N 1 1
10 21761 1 1 4 ALA O O -1.383 -7.222 1.285 1.00 . A A . 1 ALA O 1 1
10 21762 1 1 5 LEU C C 0.281 -9.059 -1.488 1.00 . A A . 2 LEU C 1 1
10 21763 1 1 5 LEU CA C -0.751 -7.951 -1.348 1.00 . A A . 2 LEU CA 1 1
10 21764 1 1 5 LEU CB C -1.169 -7.525 -2.772 1.00 . A A . 2 LEU CB 1 1
10 21765 1 1 5 LEU CD1 C -3.477 -6.772 -2.093 1.00 . A A . 2 LEU CD1 1 1
10 21766 1 1 5 LEU CD2 C -1.691 -5.081 -2.521 1.00 . A A . 2 LEU CD2 1 1
10 21767 1 1 5 LEU CG C -2.243 -6.437 -2.908 1.00 . A A . 2 LEU CG 1 1
10 21768 1 1 5 LEU H H 0.498 -6.264 -1.018 1.00 . A A . 2 LEU H 1 1
10 21769 1 1 5 LEU HA H -1.611 -8.326 -0.811 1.00 . A A . 2 LEU HA 1 1
10 21770 1 1 5 LEU HB2 H -0.285 -7.179 -3.283 1.00 . A A . 2 LEU HB2 1 1
10 21771 1 1 5 LEU HB3 H -1.523 -8.404 -3.289 1.00 . A A . 2 LEU HB3 1 1
10 21772 1 1 5 LEU HD11 H -3.216 -6.805 -1.047 1.00 . A A . 2 LEU HD11 1 1
10 21773 1 1 5 LEU HD12 H -3.863 -7.733 -2.400 1.00 . A A . 2 LEU HD12 1 1
10 21774 1 1 5 LEU HD13 H -4.231 -6.014 -2.252 1.00 . A A . 2 LEU HD13 1 1
10 21775 1 1 5 LEU HD21 H -2.473 -4.339 -2.597 1.00 . A A . 2 LEU HD21 1 1
10 21776 1 1 5 LEU HD22 H -0.879 -4.819 -3.181 1.00 . A A . 2 LEU HD22 1 1
10 21777 1 1 5 LEU HD23 H -1.330 -5.118 -1.503 1.00 . A A . 2 LEU HD23 1 1
10 21778 1 1 5 LEU HG H -2.547 -6.382 -3.944 1.00 . A A . 2 LEU HG 1 1
10 21779 1 1 5 LEU N N -0.178 -6.837 -0.586 1.00 . A A . 2 LEU N 1 1
10 21780 1 1 5 LEU O O 1.469 -8.825 -1.298 1.00 . A A . 2 LEU O 1 1
10 21781 1 1 6 SER C C 1.526 -10.969 -3.424 1.00 . A A . 3 SER C 1 1
10 21782 1 1 6 SER CA C 0.745 -11.336 -2.170 1.00 . A A . 3 SER CA 1 1
10 21783 1 1 6 SER CB C -0.017 -12.638 -2.409 1.00 . A A . 3 SER CB 1 1
10 21784 1 1 6 SER H H -1.139 -10.423 -1.831 1.00 . A A . 3 SER H 1 1
10 21785 1 1 6 SER HA H 1.431 -11.471 -1.353 1.00 . A A . 3 SER HA 1 1
10 21786 1 1 6 SER HB2 H -0.534 -12.922 -1.505 1.00 . A A . 3 SER HB2 1 1
10 21787 1 1 6 SER HB3 H -0.728 -12.491 -3.205 1.00 . A A . 3 SER HB3 1 1
10 21788 1 1 6 SER HG H 0.437 -14.541 -2.621 1.00 . A A . 3 SER HG 1 1
10 21789 1 1 6 SER N N -0.169 -10.257 -1.825 1.00 . A A . 3 SER N 1 1
10 21790 1 1 6 SER O O 1.037 -10.222 -4.280 1.00 . A A . 3 SER O 1 1
10 21791 1 1 6 SER OG O 0.862 -13.689 -2.779 1.00 . A A . 3 SER OG 1 1
10 21792 1 1 7 GLY C C 3.044 -11.741 -5.970 1.00 . A A . 4 GLY C 1 1
10 21793 1 1 7 GLY CA C 3.591 -11.216 -4.659 1.00 . A A . 4 GLY CA 1 1
10 21794 1 1 7 GLY H H 3.040 -12.127 -2.829 1.00 . A A . 4 GLY H 1 1
10 21795 1 1 7 GLY HA2 H 3.713 -10.149 -4.732 1.00 . A A . 4 GLY HA2 1 1
10 21796 1 1 7 GLY HA3 H 4.554 -11.665 -4.485 1.00 . A A . 4 GLY HA3 1 1
10 21797 1 1 7 GLY N N 2.730 -11.512 -3.532 1.00 . A A . 4 GLY N 1 1
10 21798 1 1 7 GLY O O 3.497 -11.340 -7.040 1.00 . A A . 4 GLY O 1 1
10 21799 1 1 8 ASP C C 0.438 -12.349 -7.715 1.00 . A A . 5 ASP C 1 1
10 21800 1 1 8 ASP CA C 1.456 -13.269 -7.043 1.00 . A A . 5 ASP CA 1 1
10 21801 1 1 8 ASP CB C 0.795 -14.586 -6.619 1.00 . A A . 5 ASP CB 1 1
10 21802 1 1 8 ASP CG C 0.044 -15.271 -7.742 1.00 . A A . 5 ASP CG 1 1
10 21803 1 1 8 ASP H H 1.727 -12.857 -4.982 1.00 . A A . 5 ASP H 1 1
10 21804 1 1 8 ASP HA H 2.244 -13.484 -7.746 1.00 . A A . 5 ASP HA 1 1
10 21805 1 1 8 ASP HB2 H 1.555 -15.264 -6.263 1.00 . A A . 5 ASP HB2 1 1
10 21806 1 1 8 ASP HB3 H 0.099 -14.387 -5.819 1.00 . A A . 5 ASP HB3 1 1
10 21807 1 1 8 ASP N N 2.060 -12.626 -5.874 1.00 . A A . 5 ASP N 1 1
10 21808 1 1 8 ASP O O 0.080 -12.543 -8.879 1.00 . A A . 5 ASP O 1 1
10 21809 1 1 8 ASP OD1 O -1.207 -15.271 -7.708 1.00 . A A . 5 ASP OD1 1 1
10 21810 1 1 8 ASP OD2 O 0.696 -15.824 -8.651 1.00 . A A . 5 ASP OD2 1 1
10 21811 1 1 9 THR C C -0.538 -9.707 -8.753 1.00 . A A . 6 THR C 1 1
10 21812 1 1 9 THR CA C -1.005 -10.400 -7.469 1.00 . A A . 6 THR CA 1 1
10 21813 1 1 9 THR CB C -1.300 -9.346 -6.390 1.00 . A A . 6 THR CB 1 1
10 21814 1 1 9 THR CG2 C -2.502 -8.493 -6.762 1.00 . A A . 6 THR CG2 1 1
10 21815 1 1 9 THR H H 0.383 -11.189 -6.095 1.00 . A A . 6 THR H 1 1
10 21816 1 1 9 THR HA H -1.911 -10.952 -7.669 1.00 . A A . 6 THR HA 1 1
10 21817 1 1 9 THR HB H -0.436 -8.705 -6.295 1.00 . A A . 6 THR HB 1 1
10 21818 1 1 9 THR HG1 H -0.746 -9.922 -4.585 1.00 . A A . 6 THR HG1 1 1
10 21819 1 1 9 THR HG21 H -2.679 -7.766 -5.984 1.00 . A A . 6 THR HG21 1 1
10 21820 1 1 9 THR HG22 H -3.371 -9.125 -6.871 1.00 . A A . 6 THR HG22 1 1
10 21821 1 1 9 THR HG23 H -2.306 -7.984 -7.694 1.00 . A A . 6 THR HG23 1 1
10 21822 1 1 9 THR N N 0.004 -11.331 -6.985 1.00 . A A . 6 THR N 1 1
10 21823 1 1 9 THR O O 0.573 -9.185 -8.810 1.00 . A A . 6 THR O 1 1
10 21824 1 1 9 THR OG1 O -1.538 -9.994 -5.132 1.00 . A A . 6 THR OG1 1 1
10 21825 1 1 10 MET C C -1.373 -7.688 -11.184 1.00 . A A . 7 MET C 1 1
10 21826 1 1 10 MET CA C -1.034 -9.169 -11.080 1.00 . A A . 7 MET CA 1 1
10 21827 1 1 10 MET CB C -1.764 -9.932 -12.196 1.00 . A A . 7 MET CB 1 1
10 21828 1 1 10 MET CE C -1.890 -11.936 -14.704 1.00 . A A . 7 MET CE 1 1
10 21829 1 1 10 MET CG C -1.423 -9.437 -13.597 1.00 . A A . 7 MET CG 1 1
10 21830 1 1 10 MET H H -2.302 -10.040 -9.629 1.00 . A A . 7 MET H 1 1
10 21831 1 1 10 MET HA H 0.029 -9.292 -11.210 1.00 . A A . 7 MET HA 1 1
10 21832 1 1 10 MET HB2 H -1.509 -10.979 -12.132 1.00 . A A . 7 MET HB2 1 1
10 21833 1 1 10 MET HB3 H -2.828 -9.822 -12.052 1.00 . A A . 7 MET HB3 1 1
10 21834 1 1 10 MET HE1 H -0.822 -12.005 -14.850 1.00 . A A . 7 MET HE1 1 1
10 21835 1 1 10 MET HE2 H -2.395 -12.545 -15.439 1.00 . A A . 7 MET HE2 1 1
10 21836 1 1 10 MET HE3 H -2.142 -12.285 -13.714 1.00 . A A . 7 MET HE3 1 1
10 21837 1 1 10 MET HG2 H -1.600 -8.372 -13.641 1.00 . A A . 7 MET HG2 1 1
10 21838 1 1 10 MET HG3 H -0.378 -9.635 -13.788 1.00 . A A . 7 MET HG3 1 1
10 21839 1 1 10 MET N N -1.392 -9.701 -9.770 1.00 . A A . 7 MET N 1 1
10 21840 1 1 10 MET O O -2.479 -7.265 -10.839 1.00 . A A . 7 MET O 1 1
10 21841 1 1 10 MET SD S -2.405 -10.232 -14.885 1.00 . A A . 7 MET SD 1 1
10 21842 1 1 11 ILE C C -0.243 -5.144 -13.336 1.00 . A A . 8 ILE C 1 1
10 21843 1 1 11 ILE CA C -0.630 -5.493 -11.905 1.00 . A A . 8 ILE CA 1 1
10 21844 1 1 11 ILE CB C 0.178 -4.608 -10.930 1.00 . A A . 8 ILE CB 1 1
10 21845 1 1 11 ILE CD1 C 2.546 -4.078 -10.124 1.00 . A A . 8 ILE CD1 1 1
10 21846 1 1 11 ILE CG1 C 1.668 -4.974 -10.974 1.00 . A A . 8 ILE CG1 1 1
10 21847 1 1 11 ILE CG2 C -0.374 -4.748 -9.519 1.00 . A A . 8 ILE CG2 1 1
10 21848 1 1 11 ILE H H 0.468 -7.299 -11.859 1.00 . A A . 8 ILE H 1 1
10 21849 1 1 11 ILE HA H -1.680 -5.284 -11.767 1.00 . A A . 8 ILE HA 1 1
10 21850 1 1 11 ILE HB H 0.056 -3.580 -11.235 1.00 . A A . 8 ILE HB 1 1
10 21851 1 1 11 ILE HD11 H 2.459 -3.057 -10.466 1.00 . A A . 8 ILE HD11 1 1
10 21852 1 1 11 ILE HD12 H 3.575 -4.398 -10.205 1.00 . A A . 8 ILE HD12 1 1
10 21853 1 1 11 ILE HD13 H 2.230 -4.140 -9.091 1.00 . A A . 8 ILE HD13 1 1
10 21854 1 1 11 ILE HG12 H 1.792 -5.986 -10.620 1.00 . A A . 8 ILE HG12 1 1
10 21855 1 1 11 ILE HG13 H 2.016 -4.912 -11.996 1.00 . A A . 8 ILE HG13 1 1
10 21856 1 1 11 ILE HG21 H 0.183 -4.108 -8.849 1.00 . A A . 8 ILE HG21 1 1
10 21857 1 1 11 ILE HG22 H -0.280 -5.775 -9.198 1.00 . A A . 8 ILE HG22 1 1
10 21858 1 1 11 ILE HG23 H -1.416 -4.460 -9.511 1.00 . A A . 8 ILE HG23 1 1
10 21859 1 1 11 ILE N N -0.416 -6.909 -11.660 1.00 . A A . 8 ILE N 1 1
10 21860 1 1 11 ILE O O 0.526 -5.866 -13.976 1.00 . A A . 8 ILE O 1 1
10 21861 1 1 12 GLU C C 0.355 -2.299 -15.038 1.00 . A A . 9 GLU C 1 1
10 21862 1 1 12 GLU CA C -0.443 -3.578 -15.164 1.00 . A A . 9 GLU CA 1 1
10 21863 1 1 12 GLU CB C -1.701 -3.342 -16.001 1.00 . A A . 9 GLU CB 1 1
10 21864 1 1 12 GLU CD C -2.672 -2.807 -18.279 1.00 . A A . 9 GLU CD 1 1
10 21865 1 1 12 GLU CG C -1.411 -3.001 -17.456 1.00 . A A . 9 GLU CG 1 1
10 21866 1 1 12 GLU H H -1.401 -3.523 -13.288 1.00 . A A . 9 GLU H 1 1
10 21867 1 1 12 GLU HA H 0.171 -4.328 -15.639 1.00 . A A . 9 GLU HA 1 1
10 21868 1 1 12 GLU HB2 H -2.311 -4.232 -15.978 1.00 . A A . 9 GLU HB2 1 1
10 21869 1 1 12 GLU HB3 H -2.256 -2.525 -15.568 1.00 . A A . 9 GLU HB3 1 1
10 21870 1 1 12 GLU HG2 H -0.834 -2.091 -17.491 1.00 . A A . 9 GLU HG2 1 1
10 21871 1 1 12 GLU HG3 H -0.835 -3.808 -17.889 1.00 . A A . 9 GLU HG3 1 1
10 21872 1 1 12 GLU N N -0.780 -4.046 -13.835 1.00 . A A . 9 GLU N 1 1
10 21873 1 1 12 GLU O O -0.122 -1.309 -14.479 1.00 . A A . 9 GLU O 1 1
10 21874 1 1 12 GLU OE1 O -3.400 -3.796 -18.501 1.00 . A A . 9 GLU OE1 1 1
10 21875 1 1 12 GLU OE2 O -2.942 -1.669 -18.714 1.00 . A A . 9 GLU OE2 1 1
10 21876 1 1 13 ILE C C 2.831 -0.604 -16.719 1.00 . A A . 10 ILE C 1 1
10 21877 1 1 13 ILE CA C 2.465 -1.201 -15.378 1.00 . A A . 10 ILE CA 1 1
10 21878 1 1 13 ILE CB C 3.763 -1.576 -14.635 1.00 . A A . 10 ILE CB 1 1
10 21879 1 1 13 ILE CD1 C 5.957 -2.839 -14.952 1.00 . A A . 10 ILE CD1 1 1
10 21880 1 1 13 ILE CG1 C 4.522 -2.665 -15.400 1.00 . A A . 10 ILE CG1 1 1
10 21881 1 1 13 ILE CG2 C 3.445 -2.028 -13.217 1.00 . A A . 10 ILE CG2 1 1
10 21882 1 1 13 ILE H H 1.883 -3.125 -16.015 1.00 . A A . 10 ILE H 1 1
10 21883 1 1 13 ILE HA H 1.952 -0.453 -14.794 1.00 . A A . 10 ILE HA 1 1
10 21884 1 1 13 ILE HB H 4.380 -0.691 -14.573 1.00 . A A . 10 ILE HB 1 1
10 21885 1 1 13 ILE HD11 H 6.419 -3.633 -15.520 1.00 . A A . 10 ILE HD11 1 1
10 21886 1 1 13 ILE HD12 H 5.978 -3.085 -13.902 1.00 . A A . 10 ILE HD12 1 1
10 21887 1 1 13 ILE HD13 H 6.498 -1.918 -15.117 1.00 . A A . 10 ILE HD13 1 1
10 21888 1 1 13 ILE HG12 H 4.018 -3.610 -15.259 1.00 . A A . 10 ILE HG12 1 1
10 21889 1 1 13 ILE HG13 H 4.525 -2.419 -16.453 1.00 . A A . 10 ILE HG13 1 1
10 21890 1 1 13 ILE HG21 H 2.967 -1.219 -12.683 1.00 . A A . 10 ILE HG21 1 1
10 21891 1 1 13 ILE HG22 H 4.359 -2.303 -12.712 1.00 . A A . 10 ILE HG22 1 1
10 21892 1 1 13 ILE HG23 H 2.781 -2.878 -13.251 1.00 . A A . 10 ILE HG23 1 1
10 21893 1 1 13 ILE N N 1.575 -2.329 -15.527 1.00 . A A . 10 ILE N 1 1
10 21894 1 1 13 ILE O O 2.749 -1.260 -17.760 1.00 . A A . 10 ILE O 1 1
10 21895 1 1 14 LEU C C 5.190 1.712 -17.572 1.00 . A A . 11 LEU C 1 1
10 21896 1 1 14 LEU CA C 3.742 1.340 -17.826 1.00 . A A . 11 LEU CA 1 1
10 21897 1 1 14 LEU CB C 2.919 2.593 -18.117 1.00 . A A . 11 LEU CB 1 1
10 21898 1 1 14 LEU CD1 C 3.279 2.708 -20.601 1.00 . A A . 11 LEU CD1 1 1
10 21899 1 1 14 LEU CD2 C 2.686 4.773 -19.326 1.00 . A A . 11 LEU CD2 1 1
10 21900 1 1 14 LEU CG C 3.425 3.449 -19.280 1.00 . A A . 11 LEU CG 1 1
10 21901 1 1 14 LEU H H 3.202 1.119 -15.806 1.00 . A A . 11 LEU H 1 1
10 21902 1 1 14 LEU HA H 3.691 0.670 -18.673 1.00 . A A . 11 LEU HA 1 1
10 21903 1 1 14 LEU HB2 H 1.909 2.287 -18.338 1.00 . A A . 11 LEU HB2 1 1
10 21904 1 1 14 LEU HB3 H 2.904 3.203 -17.231 1.00 . A A . 11 LEU HB3 1 1
10 21905 1 1 14 LEU HD11 H 2.238 2.488 -20.778 1.00 . A A . 11 LEU HD11 1 1
10 21906 1 1 14 LEU HD12 H 3.842 1.785 -20.563 1.00 . A A . 11 LEU HD12 1 1
10 21907 1 1 14 LEU HD13 H 3.658 3.325 -21.404 1.00 . A A . 11 LEU HD13 1 1
10 21908 1 1 14 LEU HD21 H 2.842 5.303 -18.399 1.00 . A A . 11 LEU HD21 1 1
10 21909 1 1 14 LEU HD22 H 1.630 4.590 -19.462 1.00 . A A . 11 LEU HD22 1 1
10 21910 1 1 14 LEU HD23 H 3.057 5.366 -20.149 1.00 . A A . 11 LEU HD23 1 1
10 21911 1 1 14 LEU HG H 4.477 3.655 -19.131 1.00 . A A . 11 LEU HG 1 1
10 21912 1 1 14 LEU N N 3.233 0.646 -16.671 1.00 . A A . 11 LEU N 1 1
10 21913 1 1 14 LEU O O 5.495 2.486 -16.662 1.00 . A A . 11 LEU O 1 1
10 21914 1 1 15 ASP C C 7.814 2.795 -18.686 1.00 . A A . 12 ASP C 1 1
10 21915 1 1 15 ASP CA C 7.496 1.378 -18.226 1.00 . A A . 12 ASP CA 1 1
10 21916 1 1 15 ASP CB C 8.289 0.357 -19.042 1.00 . A A . 12 ASP CB 1 1
10 21917 1 1 15 ASP CG C 9.785 0.509 -18.873 1.00 . A A . 12 ASP CG 1 1
10 21918 1 1 15 ASP H H 5.747 0.507 -19.045 1.00 . A A . 12 ASP H 1 1
10 21919 1 1 15 ASP HA H 7.760 1.279 -17.187 1.00 . A A . 12 ASP HA 1 1
10 21920 1 1 15 ASP HB2 H 8.012 -0.638 -18.732 1.00 . A A . 12 ASP HB2 1 1
10 21921 1 1 15 ASP HB3 H 8.052 0.485 -20.086 1.00 . A A . 12 ASP HB3 1 1
10 21922 1 1 15 ASP N N 6.070 1.125 -18.352 1.00 . A A . 12 ASP N 1 1
10 21923 1 1 15 ASP O O 7.044 3.392 -19.436 1.00 . A A . 12 ASP O 1 1
10 21924 1 1 15 ASP OD1 O 10.335 -0.028 -17.890 1.00 . A A . 12 ASP OD1 1 1
10 21925 1 1 15 ASP OD2 O 10.416 1.167 -19.724 1.00 . A A . 12 ASP OD2 1 1
10 21926 1 1 16 ASP C C 9.511 4.875 -20.074 1.00 . A A . 13 ASP C 1 1
10 21927 1 1 16 ASP CA C 9.354 4.684 -18.567 1.00 . A A . 13 ASP CA 1 1
10 21928 1 1 16 ASP CB C 10.661 5.024 -17.852 1.00 . A A . 13 ASP CB 1 1
10 21929 1 1 16 ASP CG C 11.157 6.423 -18.166 1.00 . A A . 13 ASP CG 1 1
10 21930 1 1 16 ASP H H 9.532 2.776 -17.678 1.00 . A A . 13 ASP H 1 1
10 21931 1 1 16 ASP HA H 8.584 5.346 -18.214 1.00 . A A . 13 ASP HA 1 1
10 21932 1 1 16 ASP HB2 H 10.506 4.951 -16.787 1.00 . A A . 13 ASP HB2 1 1
10 21933 1 1 16 ASP HB3 H 11.419 4.318 -18.149 1.00 . A A . 13 ASP HB3 1 1
10 21934 1 1 16 ASP N N 8.947 3.321 -18.241 1.00 . A A . 13 ASP N 1 1
10 21935 1 1 16 ASP O O 9.346 5.979 -20.594 1.00 . A A . 13 ASP O 1 1
10 21936 1 1 16 ASP OD1 O 10.521 7.400 -17.717 1.00 . A A . 13 ASP OD1 1 1
10 21937 1 1 16 ASP OD2 O 12.190 6.548 -18.855 1.00 . A A . 13 ASP OD2 1 1
10 21938 1 1 17 ASP C C 8.582 3.880 -22.899 1.00 . A A . 14 ASP C 1 1
10 21939 1 1 17 ASP CA C 9.952 3.826 -22.223 1.00 . A A . 14 ASP CA 1 1
10 21940 1 1 17 ASP CB C 10.735 2.599 -22.693 1.00 . A A . 14 ASP CB 1 1
10 21941 1 1 17 ASP CG C 11.160 2.688 -24.145 1.00 . A A . 14 ASP CG 1 1
10 21942 1 1 17 ASP H H 9.933 2.931 -20.305 1.00 . A A . 14 ASP H 1 1
10 21943 1 1 17 ASP HA H 10.504 4.716 -22.477 1.00 . A A . 14 ASP HA 1 1
10 21944 1 1 17 ASP HB2 H 11.619 2.494 -22.085 1.00 . A A . 14 ASP HB2 1 1
10 21945 1 1 17 ASP HB3 H 10.116 1.723 -22.572 1.00 . A A . 14 ASP HB3 1 1
10 21946 1 1 17 ASP N N 9.805 3.788 -20.775 1.00 . A A . 14 ASP N 1 1
10 21947 1 1 17 ASP O O 8.471 4.091 -24.106 1.00 . A A . 14 ASP O 1 1
10 21948 1 1 17 ASP OD1 O 12.162 3.376 -24.433 1.00 . A A . 14 ASP OD1 1 1
10 21949 1 1 17 ASP OD2 O 10.511 2.055 -25.004 1.00 . A A . 14 ASP OD2 1 1
10 21950 1 1 18 GLY C C 5.689 2.341 -22.966 1.00 . A A . 15 GLY C 1 1
10 21951 1 1 18 GLY CA C 6.187 3.727 -22.624 1.00 . A A . 15 GLY CA 1 1
10 21952 1 1 18 GLY H H 7.681 3.566 -21.142 1.00 . A A . 15 GLY H 1 1
10 21953 1 1 18 GLY HA2 H 5.536 4.160 -21.880 1.00 . A A . 15 GLY HA2 1 1
10 21954 1 1 18 GLY HA3 H 6.162 4.337 -23.509 1.00 . A A . 15 GLY HA3 1 1
10 21955 1 1 18 GLY N N 7.536 3.703 -22.103 1.00 . A A . 15 GLY N 1 1
10 21956 1 1 18 GLY O O 4.852 2.168 -23.853 1.00 . A A . 15 GLY O 1 1
10 21957 1 1 19 ILE C C 4.873 -0.559 -21.477 1.00 . A A . 16 ILE C 1 1
10 21958 1 1 19 ILE CA C 5.866 -0.037 -22.511 1.00 . A A . 16 ILE CA 1 1
10 21959 1 1 19 ILE CB C 7.126 -0.923 -22.476 1.00 . A A . 16 ILE CB 1 1
10 21960 1 1 19 ILE CD1 C 7.840 -0.420 -24.879 1.00 . A A . 16 ILE CD1 1 1
10 21961 1 1 19 ILE CG1 C 8.204 -0.369 -23.412 1.00 . A A . 16 ILE CG1 1 1
10 21962 1 1 19 ILE CG2 C 6.779 -2.359 -22.843 1.00 . A A . 16 ILE CG2 1 1
10 21963 1 1 19 ILE H H 6.835 1.561 -21.535 1.00 . A A . 16 ILE H 1 1
10 21964 1 1 19 ILE HA H 5.428 -0.107 -23.491 1.00 . A A . 16 ILE HA 1 1
10 21965 1 1 19 ILE HB H 7.502 -0.918 -21.467 1.00 . A A . 16 ILE HB 1 1
10 21966 1 1 19 ILE HD11 H 7.613 -1.438 -25.157 1.00 . A A . 16 ILE HD11 1 1
10 21967 1 1 19 ILE HD12 H 8.673 -0.063 -25.468 1.00 . A A . 16 ILE HD12 1 1
10 21968 1 1 19 ILE HD13 H 6.978 0.205 -25.058 1.00 . A A . 16 ILE HD13 1 1
10 21969 1 1 19 ILE HG12 H 8.383 0.665 -23.162 1.00 . A A . 16 ILE HG12 1 1
10 21970 1 1 19 ILE HG13 H 9.115 -0.930 -23.274 1.00 . A A . 16 ILE HG13 1 1
10 21971 1 1 19 ILE HG21 H 6.350 -2.383 -23.833 1.00 . A A . 16 ILE HG21 1 1
10 21972 1 1 19 ILE HG22 H 6.069 -2.750 -22.131 1.00 . A A . 16 ILE HG22 1 1
10 21973 1 1 19 ILE HG23 H 7.676 -2.961 -22.825 1.00 . A A . 16 ILE HG23 1 1
10 21974 1 1 19 ILE N N 6.205 1.352 -22.255 1.00 . A A . 16 ILE N 1 1
10 21975 1 1 19 ILE O O 5.090 -0.424 -20.276 1.00 . A A . 16 ILE O 1 1
10 21976 1 1 20 ILE C C 3.225 -3.184 -20.739 1.00 . A A . 17 ILE C 1 1
10 21977 1 1 20 ILE CA C 2.804 -1.761 -21.071 1.00 . A A . 17 ILE CA 1 1
10 21978 1 1 20 ILE CB C 1.405 -1.788 -21.723 1.00 . A A . 17 ILE CB 1 1
10 21979 1 1 20 ILE CD1 C 0.526 0.315 -20.574 1.00 . A A . 17 ILE CD1 1 1
10 21980 1 1 20 ILE CG1 C 0.853 -0.367 -21.885 1.00 . A A . 17 ILE CG1 1 1
10 21981 1 1 20 ILE CG2 C 0.449 -2.643 -20.905 1.00 . A A . 17 ILE CG2 1 1
10 21982 1 1 20 ILE H H 3.655 -1.195 -22.920 1.00 . A A . 17 ILE H 1 1
10 21983 1 1 20 ILE HA H 2.753 -1.183 -20.159 1.00 . A A . 17 ILE HA 1 1
10 21984 1 1 20 ILE HB H 1.501 -2.239 -22.697 1.00 . A A . 17 ILE HB 1 1
10 21985 1 1 20 ILE HD11 H 0.120 1.296 -20.770 1.00 . A A . 17 ILE HD11 1 1
10 21986 1 1 20 ILE HD12 H 1.423 0.407 -19.981 1.00 . A A . 17 ILE HD12 1 1
10 21987 1 1 20 ILE HD13 H -0.202 -0.273 -20.035 1.00 . A A . 17 ILE HD13 1 1
10 21988 1 1 20 ILE HG12 H 1.585 0.238 -22.396 1.00 . A A . 17 ILE HG12 1 1
10 21989 1 1 20 ILE HG13 H -0.052 -0.405 -22.475 1.00 . A A . 17 ILE HG13 1 1
10 21990 1 1 20 ILE HG21 H 0.820 -3.657 -20.865 1.00 . A A . 17 ILE HG21 1 1
10 21991 1 1 20 ILE HG22 H -0.526 -2.634 -21.368 1.00 . A A . 17 ILE HG22 1 1
10 21992 1 1 20 ILE HG23 H 0.378 -2.245 -19.905 1.00 . A A . 17 ILE HG23 1 1
10 21993 1 1 20 ILE N N 3.790 -1.149 -21.950 1.00 . A A . 17 ILE N 1 1
10 21994 1 1 20 ILE O O 3.607 -3.945 -21.628 1.00 . A A . 17 ILE O 1 1
10 21995 1 1 21 GLN C C 2.704 -5.331 -17.867 1.00 . A A . 18 GLN C 1 1
10 21996 1 1 21 GLN CA C 3.547 -4.879 -19.052 1.00 . A A . 18 GLN CA 1 1
10 21997 1 1 21 GLN CB C 5.039 -4.917 -18.704 1.00 . A A . 18 GLN CB 1 1
10 21998 1 1 21 GLN CD C 7.072 -6.340 -18.244 1.00 . A A . 18 GLN CD 1 1
10 21999 1 1 21 GLN CG C 5.565 -6.310 -18.408 1.00 . A A . 18 GLN CG 1 1
10 22000 1 1 21 GLN H H 2.855 -2.898 -18.794 1.00 . A A . 18 GLN H 1 1
10 22001 1 1 21 GLN HA H 3.361 -5.547 -19.878 1.00 . A A . 18 GLN HA 1 1
10 22002 1 1 21 GLN HB2 H 5.604 -4.512 -19.532 1.00 . A A . 18 GLN HB2 1 1
10 22003 1 1 21 GLN HB3 H 5.207 -4.304 -17.834 1.00 . A A . 18 GLN HB3 1 1
10 22004 1 1 21 GLN HE21 H 6.896 -6.046 -16.293 1.00 . A A . 18 GLN HE21 1 1
10 22005 1 1 21 GLN HE22 H 8.512 -6.206 -16.887 1.00 . A A . 18 GLN HE22 1 1
10 22006 1 1 21 GLN HG2 H 5.113 -6.658 -17.494 1.00 . A A . 18 GLN HG2 1 1
10 22007 1 1 21 GLN HG3 H 5.289 -6.968 -19.217 1.00 . A A . 18 GLN HG3 1 1
10 22008 1 1 21 GLN N N 3.166 -3.545 -19.468 1.00 . A A . 18 GLN N 1 1
10 22009 1 1 21 GLN NE2 N 7.540 -6.177 -17.019 1.00 . A A . 18 GLN NE2 1 1
10 22010 1 1 21 GLN O O 2.532 -4.599 -16.895 1.00 . A A . 18 GLN O 1 1
10 22011 1 1 21 GLN OE1 O 7.810 -6.512 -19.211 1.00 . A A . 18 GLN OE1 1 1
10 22012 1 1 22 LYS C C 2.177 -8.142 -16.147 1.00 . A A . 19 LYS C 1 1
10 22013 1 1 22 LYS CA C 1.357 -7.112 -16.912 1.00 . A A . 19 LYS CA 1 1
10 22014 1 1 22 LYS CB C 0.108 -7.784 -17.483 1.00 . A A . 19 LYS CB 1 1
10 22015 1 1 22 LYS CD C -2.063 -7.564 -18.718 1.00 . A A . 19 LYS CD 1 1
10 22016 1 1 22 LYS CE C -2.967 -6.633 -19.507 1.00 . A A . 19 LYS CE 1 1
10 22017 1 1 22 LYS CG C -0.811 -6.846 -18.245 1.00 . A A . 19 LYS CG 1 1
10 22018 1 1 22 LYS H H 2.317 -7.052 -18.789 1.00 . A A . 19 LYS H 1 1
10 22019 1 1 22 LYS HA H 1.064 -6.316 -16.243 1.00 . A A . 19 LYS HA 1 1
10 22020 1 1 22 LYS HB2 H 0.418 -8.570 -18.155 1.00 . A A . 19 LYS HB2 1 1
10 22021 1 1 22 LYS HB3 H -0.453 -8.220 -16.669 1.00 . A A . 19 LYS HB3 1 1
10 22022 1 1 22 LYS HD2 H -1.777 -8.392 -19.349 1.00 . A A . 19 LYS HD2 1 1
10 22023 1 1 22 LYS HD3 H -2.602 -7.931 -17.858 1.00 . A A . 19 LYS HD3 1 1
10 22024 1 1 22 LYS HE2 H -3.164 -5.757 -18.910 1.00 . A A . 19 LYS HE2 1 1
10 22025 1 1 22 LYS HE3 H -2.457 -6.342 -20.413 1.00 . A A . 19 LYS HE3 1 1
10 22026 1 1 22 LYS HG2 H -1.098 -6.033 -17.600 1.00 . A A . 19 LYS HG2 1 1
10 22027 1 1 22 LYS HG3 H -0.284 -6.458 -19.102 1.00 . A A . 19 LYS HG3 1 1
10 22028 1 1 22 LYS HZ1 H -4.861 -6.603 -20.384 1.00 . A A . 19 LYS HZ1 1 1
10 22029 1 1 22 LYS HZ2 H -4.761 -7.574 -19.006 1.00 . A A . 19 LYS HZ2 1 1
10 22030 1 1 22 LYS HZ3 H -4.095 -8.108 -20.464 1.00 . A A . 19 LYS HZ3 1 1
10 22031 1 1 22 LYS N N 2.161 -6.533 -17.974 1.00 . A A . 19 LYS N 1 1
10 22032 1 1 22 LYS NZ N -4.259 -7.274 -19.864 1.00 . A A . 19 LYS NZ 1 1
10 22033 1 1 22 LYS O O 2.477 -9.216 -16.669 1.00 . A A . 19 LYS O 1 1
10 22034 1 1 23 ILE C C 2.892 -8.704 -12.669 1.00 . A A . 20 ILE C 1 1
10 22035 1 1 23 ILE CA C 3.370 -8.696 -14.107 1.00 . A A . 20 ILE CA 1 1
10 22036 1 1 23 ILE CB C 4.862 -8.297 -14.145 1.00 . A A . 20 ILE CB 1 1
10 22037 1 1 23 ILE CD1 C 6.502 -6.410 -13.641 1.00 . A A . 20 ILE CD1 1 1
10 22038 1 1 23 ILE CG1 C 5.051 -6.846 -13.696 1.00 . A A . 20 ILE CG1 1 1
10 22039 1 1 23 ILE CG2 C 5.428 -8.513 -15.539 1.00 . A A . 20 ILE CG2 1 1
10 22040 1 1 23 ILE H H 2.220 -6.969 -14.537 1.00 . A A . 20 ILE H 1 1
10 22041 1 1 23 ILE HA H 3.279 -9.695 -14.505 1.00 . A A . 20 ILE HA 1 1
10 22042 1 1 23 ILE HB H 5.396 -8.945 -13.468 1.00 . A A . 20 ILE HB 1 1
10 22043 1 1 23 ILE HD11 H 6.555 -5.367 -13.368 1.00 . A A . 20 ILE HD11 1 1
10 22044 1 1 23 ILE HD12 H 6.958 -6.553 -14.608 1.00 . A A . 20 ILE HD12 1 1
10 22045 1 1 23 ILE HD13 H 7.028 -7.001 -12.904 1.00 . A A . 20 ILE HD13 1 1
10 22046 1 1 23 ILE HG12 H 4.536 -6.194 -14.382 1.00 . A A . 20 ILE HG12 1 1
10 22047 1 1 23 ILE HG13 H 4.630 -6.728 -12.708 1.00 . A A . 20 ILE HG13 1 1
10 22048 1 1 23 ILE HG21 H 6.419 -8.086 -15.595 1.00 . A A . 20 ILE HG21 1 1
10 22049 1 1 23 ILE HG22 H 4.786 -8.034 -16.263 1.00 . A A . 20 ILE HG22 1 1
10 22050 1 1 23 ILE HG23 H 5.478 -9.572 -15.747 1.00 . A A . 20 ILE HG23 1 1
10 22051 1 1 23 ILE N N 2.538 -7.816 -14.919 1.00 . A A . 20 ILE N 1 1
10 22052 1 1 23 ILE O O 2.139 -7.826 -12.251 1.00 . A A . 20 ILE O 1 1
10 22053 1 1 24 SER C C 3.708 -8.803 -9.686 1.00 . A A . 21 SER C 1 1
10 22054 1 1 24 SER CA C 2.951 -9.824 -10.531 1.00 . A A . 21 SER CA 1 1
10 22055 1 1 24 SER CB C 3.222 -11.246 -10.046 1.00 . A A . 21 SER CB 1 1
10 22056 1 1 24 SER H H 3.875 -10.402 -12.326 1.00 . A A . 21 SER H 1 1
10 22057 1 1 24 SER HA H 1.896 -9.621 -10.444 1.00 . A A . 21 SER HA 1 1
10 22058 1 1 24 SER HB2 H 3.285 -11.249 -8.969 1.00 . A A . 21 SER HB2 1 1
10 22059 1 1 24 SER HB3 H 2.418 -11.894 -10.359 1.00 . A A . 21 SER HB3 1 1
10 22060 1 1 24 SER HG H 4.968 -12.126 -9.863 1.00 . A A . 21 SER HG 1 1
10 22061 1 1 24 SER N N 3.308 -9.712 -11.926 1.00 . A A . 21 SER N 1 1
10 22062 1 1 24 SER O O 4.789 -8.352 -10.071 1.00 . A A . 21 SER O 1 1
10 22063 1 1 24 SER OG O 4.443 -11.737 -10.575 1.00 . A A . 21 SER OG 1 1
10 22064 1 1 25 MET C C 5.178 -7.811 -7.311 1.00 . A A . 22 MET C 1 1
10 22065 1 1 25 MET CA C 3.737 -7.447 -7.661 1.00 . A A . 22 MET CA 1 1
10 22066 1 1 25 MET CB C 2.897 -7.311 -6.393 1.00 . A A . 22 MET CB 1 1
10 22067 1 1 25 MET CE C 2.367 -4.418 -5.043 1.00 . A A . 22 MET CE 1 1
10 22068 1 1 25 MET CG C 1.594 -6.558 -6.611 1.00 . A A . 22 MET CG 1 1
10 22069 1 1 25 MET H H 2.262 -8.826 -8.314 1.00 . A A . 22 MET H 1 1
10 22070 1 1 25 MET HA H 3.735 -6.500 -8.177 1.00 . A A . 22 MET HA 1 1
10 22071 1 1 25 MET HB2 H 2.662 -8.297 -6.021 1.00 . A A . 22 MET HB2 1 1
10 22072 1 1 25 MET HB3 H 3.474 -6.782 -5.651 1.00 . A A . 22 MET HB3 1 1
10 22073 1 1 25 MET HE1 H 3.276 -4.962 -4.833 1.00 . A A . 22 MET HE1 1 1
10 22074 1 1 25 MET HE2 H 1.597 -4.718 -4.348 1.00 . A A . 22 MET HE2 1 1
10 22075 1 1 25 MET HE3 H 2.549 -3.361 -4.943 1.00 . A A . 22 MET HE3 1 1
10 22076 1 1 25 MET HG2 H 1.151 -6.896 -7.535 1.00 . A A . 22 MET HG2 1 1
10 22077 1 1 25 MET HG3 H 0.927 -6.775 -5.796 1.00 . A A . 22 MET HG3 1 1
10 22078 1 1 25 MET N N 3.133 -8.433 -8.552 1.00 . A A . 22 MET N 1 1
10 22079 1 1 25 MET O O 6.062 -6.953 -7.309 1.00 . A A . 22 MET O 1 1
10 22080 1 1 25 MET SD S 1.829 -4.775 -6.712 1.00 . A A . 22 MET SD 1 1
10 22081 1 1 26 GLU C C 7.694 -9.510 -7.892 1.00 . A A . 23 GLU C 1 1
10 22082 1 1 26 GLU CA C 6.753 -9.547 -6.689 1.00 . A A . 23 GLU CA 1 1
10 22083 1 1 26 GLU CB C 6.687 -10.952 -6.086 1.00 . A A . 23 GLU CB 1 1
10 22084 1 1 26 GLU CD C 7.923 -12.901 -5.070 1.00 . A A . 23 GLU CD 1 1
10 22085 1 1 26 GLU CG C 8.039 -11.547 -5.736 1.00 . A A . 23 GLU CG 1 1
10 22086 1 1 26 GLU H H 4.685 -9.738 -7.099 1.00 . A A . 23 GLU H 1 1
10 22087 1 1 26 GLU HA H 7.136 -8.871 -5.943 1.00 . A A . 23 GLU HA 1 1
10 22088 1 1 26 GLU HB2 H 6.100 -10.906 -5.183 1.00 . A A . 23 GLU HB2 1 1
10 22089 1 1 26 GLU HB3 H 6.196 -11.608 -6.785 1.00 . A A . 23 GLU HB3 1 1
10 22090 1 1 26 GLU HG2 H 8.614 -11.654 -6.643 1.00 . A A . 23 GLU HG2 1 1
10 22091 1 1 26 GLU HG3 H 8.552 -10.874 -5.065 1.00 . A A . 23 GLU HG3 1 1
10 22092 1 1 26 GLU N N 5.419 -9.088 -7.049 1.00 . A A . 23 GLU N 1 1
10 22093 1 1 26 GLU O O 8.900 -9.334 -7.737 1.00 . A A . 23 GLU O 1 1
10 22094 1 1 26 GLU OE1 O 7.874 -12.951 -3.824 1.00 . A A . 23 GLU OE1 1 1
10 22095 1 1 26 GLU OE2 O 7.873 -13.923 -5.784 1.00 . A A . 23 GLU OE2 1 1
10 22096 1 1 27 ASP C C 8.394 -8.126 -10.514 1.00 . A A . 24 ASP C 1 1
10 22097 1 1 27 ASP CA C 7.963 -9.565 -10.299 1.00 . A A . 24 ASP CA 1 1
10 22098 1 1 27 ASP CB C 7.196 -10.070 -11.520 1.00 . A A . 24 ASP CB 1 1
10 22099 1 1 27 ASP CG C 8.089 -10.262 -12.733 1.00 . A A . 24 ASP CG 1 1
10 22100 1 1 27 ASP H H 6.182 -9.794 -9.171 1.00 . A A . 24 ASP H 1 1
10 22101 1 1 27 ASP HA H 8.840 -10.173 -10.151 1.00 . A A . 24 ASP HA 1 1
10 22102 1 1 27 ASP HB2 H 6.735 -11.014 -11.283 1.00 . A A . 24 ASP HB2 1 1
10 22103 1 1 27 ASP HB3 H 6.427 -9.356 -11.770 1.00 . A A . 24 ASP HB3 1 1
10 22104 1 1 27 ASP N N 7.148 -9.648 -9.093 1.00 . A A . 24 ASP N 1 1
10 22105 1 1 27 ASP O O 9.524 -7.851 -10.911 1.00 . A A . 24 ASP O 1 1
10 22106 1 1 27 ASP OD1 O 8.608 -11.388 -12.924 1.00 . A A . 24 ASP OD1 1 1
10 22107 1 1 27 ASP OD2 O 8.272 -9.301 -13.507 1.00 . A A . 24 ASP OD2 1 1
10 22108 1 1 28 LEU C C 8.825 -5.447 -9.220 1.00 . A A . 25 LEU C 1 1
10 22109 1 1 28 LEU CA C 7.768 -5.782 -10.268 1.00 . A A . 25 LEU CA 1 1
10 22110 1 1 28 LEU CB C 6.470 -4.982 -10.040 1.00 . A A . 25 LEU CB 1 1
10 22111 1 1 28 LEU CD1 C 7.065 -2.801 -8.915 1.00 . A A . 25 LEU CD1 1 1
10 22112 1 1 28 LEU CD2 C 7.453 -3.075 -11.364 1.00 . A A . 25 LEU CD2 1 1
10 22113 1 1 28 LEU CG C 6.559 -3.452 -10.192 1.00 . A A . 25 LEU CG 1 1
10 22114 1 1 28 LEU H H 6.573 -7.506 -9.983 1.00 . A A . 25 LEU H 1 1
10 22115 1 1 28 LEU HA H 8.161 -5.555 -11.244 1.00 . A A . 25 LEU HA 1 1
10 22116 1 1 28 LEU HB2 H 5.732 -5.342 -10.738 1.00 . A A . 25 LEU HB2 1 1
10 22117 1 1 28 LEU HB3 H 6.117 -5.195 -9.043 1.00 . A A . 25 LEU HB3 1 1
10 22118 1 1 28 LEU HD11 H 6.361 -2.976 -8.116 1.00 . A A . 25 LEU HD11 1 1
10 22119 1 1 28 LEU HD12 H 7.174 -1.739 -9.072 1.00 . A A . 25 LEU HD12 1 1
10 22120 1 1 28 LEU HD13 H 8.024 -3.226 -8.651 1.00 . A A . 25 LEU HD13 1 1
10 22121 1 1 28 LEU HD21 H 8.465 -3.388 -11.157 1.00 . A A . 25 LEU HD21 1 1
10 22122 1 1 28 LEU HD22 H 7.428 -2.005 -11.505 1.00 . A A . 25 LEU HD22 1 1
10 22123 1 1 28 LEU HD23 H 7.102 -3.566 -12.258 1.00 . A A . 25 LEU HD23 1 1
10 22124 1 1 28 LEU HG H 5.571 -3.063 -10.391 1.00 . A A . 25 LEU HG 1 1
10 22125 1 1 28 LEU N N 7.479 -7.209 -10.224 1.00 . A A . 25 LEU N 1 1
10 22126 1 1 28 LEU O O 9.735 -4.654 -9.466 1.00 . A A . 25 LEU O 1 1
10 22127 1 1 29 TYR C C 11.049 -6.383 -7.463 1.00 . A A . 26 TYR C 1 1
10 22128 1 1 29 TYR CA C 9.677 -5.924 -6.993 1.00 . A A . 26 TYR CA 1 1
10 22129 1 1 29 TYR CB C 9.249 -6.738 -5.771 1.00 . A A . 26 TYR CB 1 1
10 22130 1 1 29 TYR CD1 C 11.226 -7.487 -4.392 1.00 . A A . 26 TYR CD1 1 1
10 22131 1 1 29 TYR CD2 C 10.003 -5.575 -3.672 1.00 . A A . 26 TYR CD2 1 1
10 22132 1 1 29 TYR CE1 C 12.072 -7.357 -3.314 1.00 . A A . 26 TYR CE1 1 1
10 22133 1 1 29 TYR CE2 C 10.845 -5.439 -2.591 1.00 . A A . 26 TYR CE2 1 1
10 22134 1 1 29 TYR CG C 10.176 -6.598 -4.589 1.00 . A A . 26 TYR CG 1 1
10 22135 1 1 29 TYR CZ C 11.877 -6.332 -2.416 1.00 . A A . 26 TYR CZ 1 1
10 22136 1 1 29 TYR H H 7.928 -6.658 -7.920 1.00 . A A . 26 TYR H 1 1
10 22137 1 1 29 TYR HA H 9.728 -4.880 -6.729 1.00 . A A . 26 TYR HA 1 1
10 22138 1 1 29 TYR HB2 H 8.268 -6.423 -5.462 1.00 . A A . 26 TYR HB2 1 1
10 22139 1 1 29 TYR HB3 H 9.212 -7.782 -6.041 1.00 . A A . 26 TYR HB3 1 1
10 22140 1 1 29 TYR HD1 H 11.376 -8.291 -5.099 1.00 . A A . 26 TYR HD1 1 1
10 22141 1 1 29 TYR HD2 H 9.194 -4.879 -3.811 1.00 . A A . 26 TYR HD2 1 1
10 22142 1 1 29 TYR HE1 H 12.884 -8.057 -3.179 1.00 . A A . 26 TYR HE1 1 1
10 22143 1 1 29 TYR HE2 H 10.690 -4.634 -1.889 1.00 . A A . 26 TYR HE2 1 1
10 22144 1 1 29 TYR HH H 12.266 -5.713 -0.641 1.00 . A A . 26 TYR HH 1 1
10 22145 1 1 29 TYR N N 8.703 -6.077 -8.062 1.00 . A A . 26 TYR N 1 1
10 22146 1 1 29 TYR O O 12.051 -5.702 -7.257 1.00 . A A . 26 TYR O 1 1
10 22147 1 1 29 TYR OH O 12.722 -6.194 -1.341 1.00 . A A . 26 TYR OH 1 1
10 22148 1 1 30 GLN C C 12.845 -7.252 -9.770 1.00 . A A . 27 GLN C 1 1
10 22149 1 1 30 GLN CA C 12.311 -8.102 -8.625 1.00 . A A . 27 GLN CA 1 1
10 22150 1 1 30 GLN CB C 12.079 -9.536 -9.089 1.00 . A A . 27 GLN CB 1 1
10 22151 1 1 30 GLN CD C 11.334 -11.859 -8.442 1.00 . A A . 27 GLN CD 1 1
10 22152 1 1 30 GLN CG C 11.757 -10.491 -7.952 1.00 . A A . 27 GLN CG 1 1
10 22153 1 1 30 GLN H H 10.238 -8.044 -8.219 1.00 . A A . 27 GLN H 1 1
10 22154 1 1 30 GLN HA H 13.033 -8.104 -7.829 1.00 . A A . 27 GLN HA 1 1
10 22155 1 1 30 GLN HB2 H 11.252 -9.547 -9.785 1.00 . A A . 27 GLN HB2 1 1
10 22156 1 1 30 GLN HB3 H 12.968 -9.890 -9.590 1.00 . A A . 27 GLN HB3 1 1
10 22157 1 1 30 GLN HE21 H 9.436 -11.284 -8.476 1.00 . A A . 27 GLN HE21 1 1
10 22158 1 1 30 GLN HE22 H 9.737 -12.912 -8.979 1.00 . A A . 27 GLN HE22 1 1
10 22159 1 1 30 GLN HG2 H 12.636 -10.603 -7.334 1.00 . A A . 27 GLN HG2 1 1
10 22160 1 1 30 GLN HG3 H 10.956 -10.072 -7.360 1.00 . A A . 27 GLN HG3 1 1
10 22161 1 1 30 GLN N N 11.076 -7.543 -8.102 1.00 . A A . 27 GLN N 1 1
10 22162 1 1 30 GLN NE2 N 10.042 -12.036 -8.650 1.00 . A A . 27 GLN NE2 1 1
10 22163 1 1 30 GLN O O 14.042 -7.258 -10.059 1.00 . A A . 27 GLN O 1 1
10 22164 1 1 30 GLN OE1 O 12.163 -12.748 -8.629 1.00 . A A . 27 GLN OE1 1 1
10 22165 1 1 31 ARG C C 13.020 -4.383 -10.956 1.00 . A A . 28 ARG C 1 1
10 22166 1 1 31 ARG CA C 12.335 -5.632 -11.498 1.00 . A A . 28 ARG CA 1 1
10 22167 1 1 31 ARG CB C 11.115 -5.246 -12.327 1.00 . A A . 28 ARG CB 1 1
10 22168 1 1 31 ARG CD C 10.262 -4.326 -14.513 1.00 . A A . 28 ARG CD 1 1
10 22169 1 1 31 ARG CG C 11.463 -4.855 -13.751 1.00 . A A . 28 ARG CG 1 1
10 22170 1 1 31 ARG CZ C 10.449 -3.075 -16.646 1.00 . A A . 28 ARG CZ 1 1
10 22171 1 1 31 ARG H H 11.012 -6.553 -10.135 1.00 . A A . 28 ARG H 1 1
10 22172 1 1 31 ARG HA H 13.028 -6.165 -12.118 1.00 . A A . 28 ARG HA 1 1
10 22173 1 1 31 ARG HB2 H 10.436 -6.082 -12.357 1.00 . A A . 28 ARG HB2 1 1
10 22174 1 1 31 ARG HB3 H 10.625 -4.411 -11.856 1.00 . A A . 28 ARG HB3 1 1
10 22175 1 1 31 ARG HD2 H 9.436 -5.009 -14.380 1.00 . A A . 28 ARG HD2 1 1
10 22176 1 1 31 ARG HD3 H 9.997 -3.359 -14.119 1.00 . A A . 28 ARG HD3 1 1
10 22177 1 1 31 ARG HE H 10.876 -5.015 -16.401 1.00 . A A . 28 ARG HE 1 1
10 22178 1 1 31 ARG HG2 H 12.220 -4.088 -13.725 1.00 . A A . 28 ARG HG2 1 1
10 22179 1 1 31 ARG HG3 H 11.847 -5.721 -14.266 1.00 . A A . 28 ARG HG3 1 1
10 22180 1 1 31 ARG HH11 H 9.764 -1.944 -15.115 1.00 . A A . 28 ARG HH11 1 1
10 22181 1 1 31 ARG HH12 H 9.961 -1.106 -16.625 1.00 . A A . 28 ARG HH12 1 1
10 22182 1 1 31 ARG HH21 H 11.100 -3.909 -18.373 1.00 . A A . 28 ARG HH21 1 1
10 22183 1 1 31 ARG HH22 H 10.704 -2.222 -18.465 1.00 . A A . 28 ARG HH22 1 1
10 22184 1 1 31 ARG N N 11.954 -6.505 -10.404 1.00 . A A . 28 ARG N 1 1
10 22185 1 1 31 ARG NE N 10.557 -4.201 -15.940 1.00 . A A . 28 ARG NE 1 1
10 22186 1 1 31 ARG NH1 N 10.018 -1.956 -16.079 1.00 . A A . 28 ARG NH1 1 1
10 22187 1 1 31 ARG NH2 N 10.774 -3.069 -17.931 1.00 . A A . 28 ARG NH2 1 1
10 22188 1 1 31 ARG O O 13.820 -3.747 -11.642 1.00 . A A . 28 ARG O 1 1
10 22189 1 1 32 LEU C C 14.412 -3.388 -8.101 1.00 . A A . 29 LEU C 1 1
10 22190 1 1 32 LEU CA C 13.311 -2.915 -9.041 1.00 . A A . 29 LEU CA 1 1
10 22191 1 1 32 LEU CB C 12.269 -2.119 -8.263 1.00 . A A . 29 LEU CB 1 1
10 22192 1 1 32 LEU CD1 C 10.176 -0.743 -8.244 1.00 . A A . 29 LEU CD1 1 1
10 22193 1 1 32 LEU CD2 C 11.917 -0.325 -9.980 1.00 . A A . 29 LEU CD2 1 1
10 22194 1 1 32 LEU CG C 11.238 -1.381 -9.120 1.00 . A A . 29 LEU CG 1 1
10 22195 1 1 32 LEU H H 11.995 -4.551 -9.254 1.00 . A A . 29 LEU H 1 1
10 22196 1 1 32 LEU HA H 13.745 -2.282 -9.791 1.00 . A A . 29 LEU HA 1 1
10 22197 1 1 32 LEU HB2 H 11.745 -2.797 -7.608 1.00 . A A . 29 LEU HB2 1 1
10 22198 1 1 32 LEU HB3 H 12.787 -1.392 -7.658 1.00 . A A . 29 LEU HB3 1 1
10 22199 1 1 32 LEU HD11 H 10.644 -0.065 -7.544 1.00 . A A . 29 LEU HD11 1 1
10 22200 1 1 32 LEU HD12 H 9.649 -1.515 -7.700 1.00 . A A . 29 LEU HD12 1 1
10 22201 1 1 32 LEU HD13 H 9.478 -0.198 -8.861 1.00 . A A . 29 LEU HD13 1 1
10 22202 1 1 32 LEU HD21 H 12.489 0.340 -9.349 1.00 . A A . 29 LEU HD21 1 1
10 22203 1 1 32 LEU HD22 H 11.168 0.243 -10.510 1.00 . A A . 29 LEU HD22 1 1
10 22204 1 1 32 LEU HD23 H 12.575 -0.804 -10.688 1.00 . A A . 29 LEU HD23 1 1
10 22205 1 1 32 LEU HG H 10.754 -2.090 -9.778 1.00 . A A . 29 LEU HG 1 1
10 22206 1 1 32 LEU N N 12.689 -4.039 -9.720 1.00 . A A . 29 LEU N 1 1
10 22207 1 1 32 LEU O O 14.918 -2.620 -7.282 1.00 . A A . 29 LEU O 1 1
10 22208 1 1 33 ALA C C 17.187 -5.019 -8.139 1.00 . A A . 30 ALA C 1 1
10 22209 1 1 33 ALA CA C 15.854 -5.213 -7.427 1.00 . A A . 30 ALA CA 1 1
10 22210 1 1 33 ALA CB C 15.601 -6.684 -7.142 1.00 . A A . 30 ALA CB 1 1
10 22211 1 1 33 ALA H H 14.305 -5.229 -8.857 1.00 . A A . 30 ALA H 1 1
10 22212 1 1 33 ALA HA H 15.880 -4.686 -6.487 1.00 . A A . 30 ALA HA 1 1
10 22213 1 1 33 ALA HB1 H 16.404 -7.078 -6.536 1.00 . A A . 30 ALA HB1 1 1
10 22214 1 1 33 ALA HB2 H 15.553 -7.227 -8.075 1.00 . A A . 30 ALA HB2 1 1
10 22215 1 1 33 ALA HB3 H 14.665 -6.792 -6.615 1.00 . A A . 30 ALA HB3 1 1
10 22216 1 1 33 ALA N N 14.777 -4.655 -8.221 1.00 . A A . 30 ALA N 1 1
10 22217 1 1 33 ALA O O 17.539 -5.855 -8.997 1.00 . A A . 30 ALA O 1 1
10 22218 1 1 33 ALA OXT O 17.867 -4.014 -7.854 1.00 . A A . 30 ALA OXT 1 1
10 22219 2 2 1 ASP C C 19.527 -14.739 -1.492 1.00 . B B . 23 ASP C 1 1
10 22220 2 2 1 ASP CA C 18.207 -14.560 -2.223 1.00 . B B . 23 ASP CA 1 1
10 22221 2 2 1 ASP CB C 18.161 -15.523 -3.414 1.00 . B B . 23 ASP CB 1 1
10 22222 2 2 1 ASP CG C 16.898 -15.382 -4.229 1.00 . B B . 23 ASP CG 1 1
10 22223 2 2 1 ASP H1 H 18.124 -12.515 -1.851 1.00 . B B . 23 ASP H1 1 1
10 22224 2 2 1 ASP H2 H 17.121 -13.021 -3.117 1.00 . B B . 23 ASP H2 1 1
10 22225 2 2 1 ASP H3 H 18.790 -12.907 -3.358 1.00 . B B . 23 ASP H3 1 1
10 22226 2 2 1 ASP HA H 17.398 -14.795 -1.547 1.00 . B B . 23 ASP HA 1 1
10 22227 2 2 1 ASP HB2 H 19.005 -15.330 -4.058 1.00 . B B . 23 ASP HB2 1 1
10 22228 2 2 1 ASP HB3 H 18.221 -16.537 -3.048 1.00 . B B . 23 ASP HB3 1 1
10 22229 2 2 1 ASP N N 18.051 -13.156 -2.672 1.00 . B B . 23 ASP N 1 1
10 22230 2 2 1 ASP O O 19.557 -15.169 -0.340 1.00 . B B . 23 ASP O 1 1
10 22231 2 2 1 ASP OD1 O 15.879 -16.010 -3.876 1.00 . B B . 23 ASP OD1 1 1
10 22232 2 2 1 ASP OD2 O 16.919 -14.639 -5.231 1.00 . B B . 23 ASP OD2 1 1
10 22233 2 2 2 TYR C C 22.372 -13.476 -0.697 1.00 . B B . 24 TYR C 1 1
10 22234 2 2 2 TYR CA C 21.950 -14.607 -1.626 1.00 . B B . 24 TYR CA 1 1
10 22235 2 2 2 TYR CB C 22.959 -14.757 -2.767 1.00 . B B . 24 TYR CB 1 1
10 22236 2 2 2 TYR CD1 C 23.072 -17.175 -3.480 1.00 . B B . 24 TYR CD1 1 1
10 22237 2 2 2 TYR CD2 C 21.847 -15.659 -4.849 1.00 . B B . 24 TYR CD2 1 1
10 22238 2 2 2 TYR CE1 C 22.759 -18.208 -4.341 1.00 . B B . 24 TYR CE1 1 1
10 22239 2 2 2 TYR CE2 C 21.532 -16.687 -5.715 1.00 . B B . 24 TYR CE2 1 1
10 22240 2 2 2 TYR CG C 22.623 -15.884 -3.718 1.00 . B B . 24 TYR CG 1 1
10 22241 2 2 2 TYR CZ C 21.990 -17.958 -5.455 1.00 . B B . 24 TYR CZ 1 1
10 22242 2 2 2 TYR H H 20.521 -13.959 -3.039 1.00 . B B . 24 TYR H 1 1
10 22243 2 2 2 TYR HA H 21.927 -15.525 -1.063 1.00 . B B . 24 TYR HA 1 1
10 22244 2 2 2 TYR HB2 H 22.991 -13.839 -3.334 1.00 . B B . 24 TYR HB2 1 1
10 22245 2 2 2 TYR HB3 H 23.936 -14.953 -2.349 1.00 . B B . 24 TYR HB3 1 1
10 22246 2 2 2 TYR HD1 H 23.677 -17.369 -2.607 1.00 . B B . 24 TYR HD1 1 1
10 22247 2 2 2 TYR HD2 H 21.490 -14.659 -5.051 1.00 . B B . 24 TYR HD2 1 1
10 22248 2 2 2 TYR HE1 H 23.120 -19.204 -4.139 1.00 . B B . 24 TYR HE1 1 1
10 22249 2 2 2 TYR HE2 H 20.928 -16.490 -6.588 1.00 . B B . 24 TYR HE2 1 1
10 22250 2 2 2 TYR HH H 21.422 -19.765 -5.793 1.00 . B B . 24 TYR HH 1 1
10 22251 2 2 2 TYR N N 20.616 -14.386 -2.161 1.00 . B B . 24 TYR N 1 1
10 22252 2 2 2 TYR O O 22.435 -13.656 0.517 1.00 . B B . 24 TYR O 1 1
10 22253 2 2 2 TYR OH O 21.672 -18.987 -6.312 1.00 . B B . 24 TYR OH 1 1
10 22254 2 2 3 LYS C C 22.183 -10.000 -0.555 1.00 . B B . 25 LYS C 1 1
10 22255 2 2 3 LYS CA C 23.141 -11.183 -0.479 1.00 . B B . 25 LYS CA 1 1
10 22256 2 2 3 LYS CB C 24.540 -10.771 -0.950 1.00 . B B . 25 LYS CB 1 1
10 22257 2 2 3 LYS CD C 26.938 -11.450 -1.344 1.00 . B B . 25 LYS CD 1 1
10 22258 2 2 3 LYS CE C 27.521 -10.281 -0.561 1.00 . B B . 25 LYS CE 1 1
10 22259 2 2 3 LYS CG C 25.580 -11.875 -0.807 1.00 . B B . 25 LYS CG 1 1
10 22260 2 2 3 LYS H H 22.501 -12.198 -2.228 1.00 . B B . 25 LYS H 1 1
10 22261 2 2 3 LYS HA H 23.200 -11.505 0.548 1.00 . B B . 25 LYS HA 1 1
10 22262 2 2 3 LYS HB2 H 24.488 -10.485 -1.990 1.00 . B B . 25 LYS HB2 1 1
10 22263 2 2 3 LYS HB3 H 24.863 -9.922 -0.370 1.00 . B B . 25 LYS HB3 1 1
10 22264 2 2 3 LYS HD2 H 27.618 -12.286 -1.276 1.00 . B B . 25 LYS HD2 1 1
10 22265 2 2 3 LYS HD3 H 26.828 -11.159 -2.379 1.00 . B B . 25 LYS HD3 1 1
10 22266 2 2 3 LYS HE2 H 26.848 -9.440 -0.640 1.00 . B B . 25 LYS HE2 1 1
10 22267 2 2 3 LYS HE3 H 27.613 -10.570 0.477 1.00 . B B . 25 LYS HE3 1 1
10 22268 2 2 3 LYS HG2 H 25.683 -12.124 0.238 1.00 . B B . 25 LYS HG2 1 1
10 22269 2 2 3 LYS HG3 H 25.244 -12.745 -1.352 1.00 . B B . 25 LYS HG3 1 1
10 22270 2 2 3 LYS HZ1 H 29.233 -9.087 -0.515 1.00 . B B . 25 LYS HZ1 1 1
10 22271 2 2 3 LYS HZ2 H 28.788 -9.584 -2.068 1.00 . B B . 25 LYS HZ2 1 1
10 22272 2 2 3 LYS HZ3 H 29.521 -10.678 -1.010 1.00 . B B . 25 LYS HZ3 1 1
10 22273 2 2 3 LYS N N 22.644 -12.309 -1.263 1.00 . B B . 25 LYS N 1 1
10 22274 2 2 3 LYS NZ N 28.858 -9.880 -1.074 1.00 . B B . 25 LYS NZ 1 1
10 22275 2 2 3 LYS O O 22.604 -8.843 -0.626 1.00 . B B . 25 LYS O 1 1
10 22276 2 2 4 ASP C C 19.626 -8.732 0.855 1.00 . B B . 26 ASP C 1 1
10 22277 2 2 4 ASP CA C 19.866 -9.266 -0.549 1.00 . B B . 26 ASP CA 1 1
10 22278 2 2 4 ASP CB C 18.558 -9.813 -1.124 1.00 . B B . 26 ASP CB 1 1
10 22279 2 2 4 ASP CG C 17.941 -10.894 -0.261 1.00 . B B . 26 ASP CG 1 1
10 22280 2 2 4 ASP H H 20.627 -11.240 -0.483 1.00 . B B . 26 ASP H 1 1
10 22281 2 2 4 ASP HA H 20.218 -8.460 -1.174 1.00 . B B . 26 ASP HA 1 1
10 22282 2 2 4 ASP HB2 H 17.849 -9.007 -1.215 1.00 . B B . 26 ASP HB2 1 1
10 22283 2 2 4 ASP HB3 H 18.750 -10.228 -2.102 1.00 . B B . 26 ASP HB3 1 1
10 22284 2 2 4 ASP N N 20.895 -10.299 -0.526 1.00 . B B . 26 ASP N 1 1
10 22285 2 2 4 ASP O O 18.815 -7.833 1.064 1.00 . B B . 26 ASP O 1 1
10 22286 2 2 4 ASP OD1 O 16.950 -10.613 0.442 1.00 . B B . 26 ASP OD1 1 1
10 22287 2 2 4 ASP OD2 O 18.437 -12.037 -0.300 1.00 . B B . 26 ASP OD2 1 1
10 22288 2 2 5 ASP C C 21.011 -7.540 3.369 1.00 . B B . 27 ASP C 1 1
10 22289 2 2 5 ASP CA C 20.265 -8.858 3.200 1.00 . B B . 27 ASP CA 1 1
10 22290 2 2 5 ASP CB C 20.862 -9.923 4.127 1.00 . B B . 27 ASP CB 1 1
10 22291 2 2 5 ASP CG C 22.354 -10.110 3.918 1.00 . B B . 27 ASP CG 1 1
10 22292 2 2 5 ASP H H 20.939 -10.043 1.585 1.00 . B B . 27 ASP H 1 1
10 22293 2 2 5 ASP HA H 19.226 -8.710 3.451 1.00 . B B . 27 ASP HA 1 1
10 22294 2 2 5 ASP HB2 H 20.697 -9.629 5.153 1.00 . B B . 27 ASP HB2 1 1
10 22295 2 2 5 ASP HB3 H 20.370 -10.865 3.943 1.00 . B B . 27 ASP HB3 1 1
10 22296 2 2 5 ASP N N 20.340 -9.300 1.814 1.00 . B B . 27 ASP N 1 1
10 22297 2 2 5 ASP O O 20.819 -6.815 4.346 1.00 . B B . 27 ASP O 1 1
10 22298 2 2 5 ASP OD1 O 22.753 -10.621 2.848 1.00 . B B . 27 ASP OD1 1 1
10 22299 2 2 5 ASP OD2 O 23.134 -9.762 4.827 1.00 . B B . 27 ASP OD2 1 1
10 22300 2 2 6 ASP C C 21.905 -4.849 1.798 1.00 . B B . 28 ASP C 1 1
10 22301 2 2 6 ASP CA C 22.653 -6.020 2.426 1.00 . B B . 28 ASP CA 1 1
10 22302 2 2 6 ASP CB C 23.982 -6.238 1.707 1.00 . B B . 28 ASP CB 1 1
10 22303 2 2 6 ASP CG C 24.838 -4.990 1.681 1.00 . B B . 28 ASP CG 1 1
10 22304 2 2 6 ASP H H 21.947 -7.847 1.636 1.00 . B B . 28 ASP H 1 1
10 22305 2 2 6 ASP HA H 22.852 -5.785 3.460 1.00 . B B . 28 ASP HA 1 1
10 22306 2 2 6 ASP HB2 H 24.531 -7.019 2.211 1.00 . B B . 28 ASP HB2 1 1
10 22307 2 2 6 ASP HB3 H 23.787 -6.542 0.688 1.00 . B B . 28 ASP HB3 1 1
10 22308 2 2 6 ASP N N 21.855 -7.233 2.394 1.00 . B B . 28 ASP N 1 1
10 22309 2 2 6 ASP O O 21.860 -3.757 2.370 1.00 . B B . 28 ASP O 1 1
10 22310 2 2 6 ASP OD1 O 25.036 -4.424 0.586 1.00 . B B . 28 ASP OD1 1 1
10 22311 2 2 6 ASP OD2 O 25.323 -4.570 2.752 1.00 . B B . 28 ASP OD2 1 1
10 22312 2 2 7 ASP C C 19.253 -3.747 0.622 1.00 . B B . 29 ASP C 1 1
10 22313 2 2 7 ASP CA C 20.587 -4.012 -0.059 1.00 . B B . 29 ASP CA 1 1
10 22314 2 2 7 ASP CB C 20.384 -4.320 -1.553 1.00 . B B . 29 ASP CB 1 1
10 22315 2 2 7 ASP CG C 19.493 -5.516 -1.839 1.00 . B B . 29 ASP CG 1 1
10 22316 2 2 7 ASP H H 21.361 -5.961 0.223 1.00 . B B . 29 ASP H 1 1
10 22317 2 2 7 ASP HA H 21.185 -3.118 0.025 1.00 . B B . 29 ASP HA 1 1
10 22318 2 2 7 ASP HB2 H 19.942 -3.456 -2.028 1.00 . B B . 29 ASP HB2 1 1
10 22319 2 2 7 ASP HB3 H 21.349 -4.503 -2.000 1.00 . B B . 29 ASP HB3 1 1
10 22320 2 2 7 ASP N N 21.314 -5.073 0.627 1.00 . B B . 29 ASP N 1 1
10 22321 2 2 7 ASP O O 18.857 -4.459 1.546 1.00 . B B . 29 ASP O 1 1
10 22322 2 2 7 ASP OD1 O 18.272 -5.428 -1.609 1.00 . B B . 29 ASP OD1 1 1
10 22323 2 2 7 ASP OD2 O 20.011 -6.534 -2.350 1.00 . B B . 29 ASP OD2 1 1
10 22324 2 2 8 LYS C C 16.155 -3.057 0.277 1.00 . B B . 30 LYS C 1 1
10 22325 2 2 8 LYS CA C 17.347 -2.255 0.793 1.00 . B B . 30 LYS CA 1 1
10 22326 2 2 8 LYS CB C 17.151 -0.760 0.514 1.00 . B B . 30 LYS CB 1 1
10 22327 2 2 8 LYS CD C 18.301 1.492 0.427 1.00 . B B . 30 LYS CD 1 1
10 22328 2 2 8 LYS CE C 17.070 2.301 0.793 1.00 . B B . 30 LYS CE 1 1
10 22329 2 2 8 LYS CG C 18.286 0.103 1.050 1.00 . B B . 30 LYS CG 1 1
10 22330 2 2 8 LYS H H 18.918 -2.233 -0.617 1.00 . B B . 30 LYS H 1 1
10 22331 2 2 8 LYS HA H 17.443 -2.403 1.855 1.00 . B B . 30 LYS HA 1 1
10 22332 2 2 8 LYS HB2 H 17.082 -0.608 -0.553 1.00 . B B . 30 LYS HB2 1 1
10 22333 2 2 8 LYS HB3 H 16.230 -0.436 0.976 1.00 . B B . 30 LYS HB3 1 1
10 22334 2 2 8 LYS HD2 H 19.178 2.021 0.770 1.00 . B B . 30 LYS HD2 1 1
10 22335 2 2 8 LYS HD3 H 18.341 1.389 -0.646 1.00 . B B . 30 LYS HD3 1 1
10 22336 2 2 8 LYS HE2 H 16.199 1.799 0.406 1.00 . B B . 30 LYS HE2 1 1
10 22337 2 2 8 LYS HE3 H 17.003 2.364 1.869 1.00 . B B . 30 LYS HE3 1 1
10 22338 2 2 8 LYS HG2 H 18.171 0.204 2.120 1.00 . B B . 30 LYS HG2 1 1
10 22339 2 2 8 LYS HG3 H 19.225 -0.387 0.838 1.00 . B B . 30 LYS HG3 1 1
10 22340 2 2 8 LYS HZ1 H 17.223 3.635 -0.805 1.00 . B B . 30 LYS HZ1 1 1
10 22341 2 2 8 LYS HZ2 H 17.943 4.191 0.617 1.00 . B B . 30 LYS HZ2 1 1
10 22342 2 2 8 LYS HZ3 H 16.261 4.198 0.463 1.00 . B B . 30 LYS HZ3 1 1
10 22343 2 2 8 LYS N N 18.580 -2.706 0.170 1.00 . B B . 30 LYS N 1 1
10 22344 2 2 8 LYS NZ N 17.127 3.675 0.230 1.00 . B B . 30 LYS NZ 1 1
10 22345 2 2 8 LYS O O 15.955 -3.168 -0.934 1.00 . B B . 30 LYS O 1 1
10 22346 2 2 9 MET C C 13.040 -3.465 0.419 1.00 . B B . 31 MET C 1 1
10 22347 2 2 9 MET CA C 14.182 -4.391 0.818 1.00 . B B . 31 MET CA 1 1
10 22348 2 2 9 MET CB C 13.730 -5.320 1.952 1.00 . B B . 31 MET CB 1 1
10 22349 2 2 9 MET CE C 14.154 -6.644 4.857 1.00 . B B . 31 MET CE 1 1
10 22350 2 2 9 MET CG C 13.274 -4.598 3.199 1.00 . B B . 31 MET CG 1 1
10 22351 2 2 9 MET H H 15.589 -3.525 2.146 1.00 . B B . 31 MET H 1 1
10 22352 2 2 9 MET HA H 14.447 -4.990 -0.038 1.00 . B B . 31 MET HA 1 1
10 22353 2 2 9 MET HB2 H 12.905 -5.914 1.597 1.00 . B B . 31 MET HB2 1 1
10 22354 2 2 9 MET HB3 H 14.546 -5.974 2.219 1.00 . B B . 31 MET HB3 1 1
10 22355 2 2 9 MET HE1 H 14.492 -7.165 3.974 1.00 . B B . 31 MET HE1 1 1
10 22356 2 2 9 MET HE2 H 13.944 -7.358 5.639 1.00 . B B . 31 MET HE2 1 1
10 22357 2 2 9 MET HE3 H 14.924 -5.963 5.190 1.00 . B B . 31 MET HE3 1 1
10 22358 2 2 9 MET HG2 H 14.102 -4.037 3.599 1.00 . B B . 31 MET HG2 1 1
10 22359 2 2 9 MET HG3 H 12.482 -3.925 2.925 1.00 . B B . 31 MET HG3 1 1
10 22360 2 2 9 MET N N 15.367 -3.622 1.196 1.00 . B B . 31 MET N 1 1
10 22361 2 2 9 MET O O 11.978 -3.912 -0.018 1.00 . B B . 31 MET O 1 1
10 22362 2 2 9 MET SD S 12.665 -5.722 4.473 1.00 . B B . 31 MET SD 1 1
10 22363 2 2 10 PHE C C 12.901 -0.689 -1.241 1.00 . B B . 32 PHE C 1 1
10 22364 2 2 10 PHE CA C 12.365 -1.159 0.104 1.00 . B B . 32 PHE CA 1 1
10 22365 2 2 10 PHE CB C 12.296 0.007 1.099 1.00 . B B . 32 PHE CB 1 1
10 22366 2 2 10 PHE CD1 C 10.284 1.333 1.812 1.00 . B B . 32 PHE CD1 1 1
10 22367 2 2 10 PHE CD2 C 11.126 1.666 -0.392 1.00 . B B . 32 PHE CD2 1 1
10 22368 2 2 10 PHE CE1 C 9.299 2.273 1.580 1.00 . B B . 32 PHE CE1 1 1
10 22369 2 2 10 PHE CE2 C 10.140 2.602 -0.632 1.00 . B B . 32 PHE CE2 1 1
10 22370 2 2 10 PHE CG C 11.211 1.018 0.829 1.00 . B B . 32 PHE CG 1 1
10 22371 2 2 10 PHE CZ C 9.228 2.908 0.356 1.00 . B B . 32 PHE CZ 1 1
10 22372 2 2 10 PHE H H 14.067 -1.904 1.089 1.00 . B B . 32 PHE H 1 1
10 22373 2 2 10 PHE HA H 11.385 -1.592 -0.024 1.00 . B B . 32 PHE HA 1 1
10 22374 2 2 10 PHE HB2 H 12.135 -0.393 2.086 1.00 . B B . 32 PHE HB2 1 1
10 22375 2 2 10 PHE HB3 H 13.242 0.529 1.082 1.00 . B B . 32 PHE HB3 1 1
10 22376 2 2 10 PHE HD1 H 10.335 0.837 2.770 1.00 . B B . 32 PHE HD1 1 1
10 22377 2 2 10 PHE HD2 H 11.837 1.424 -1.166 1.00 . B B . 32 PHE HD2 1 1
10 22378 2 2 10 PHE HE1 H 8.586 2.510 2.355 1.00 . B B . 32 PHE HE1 1 1
10 22379 2 2 10 PHE HE2 H 10.087 3.096 -1.590 1.00 . B B . 32 PHE HE2 1 1
10 22380 2 2 10 PHE HZ H 8.460 3.645 0.173 1.00 . B B . 32 PHE HZ 1 1
10 22381 2 2 10 PHE N N 13.262 -2.179 0.603 1.00 . B B . 32 PHE N 1 1
10 22382 2 2 10 PHE O O 13.937 -0.028 -1.305 1.00 . B B . 32 PHE O 1 1
10 22383 2 2 11 LYS C C 12.119 0.567 -4.135 1.00 . B B . 33 LYS C 1 1
10 22384 2 2 11 LYS CA C 12.705 -0.742 -3.645 1.00 . B B . 33 LYS CA 1 1
10 22385 2 2 11 LYS CB C 12.357 -1.865 -4.625 1.00 . B B . 33 LYS CB 1 1
10 22386 2 2 11 LYS CD C 14.345 -3.275 -3.970 1.00 . B B . 33 LYS CD 1 1
10 22387 2 2 11 LYS CE C 14.807 -4.665 -3.580 1.00 . B B . 33 LYS CE 1 1
10 22388 2 2 11 LYS CG C 12.842 -3.240 -4.193 1.00 . B B . 33 LYS CG 1 1
10 22389 2 2 11 LYS H H 11.359 -1.515 -2.207 1.00 . B B . 33 LYS H 1 1
10 22390 2 2 11 LYS HA H 13.775 -0.642 -3.590 1.00 . B B . 33 LYS HA 1 1
10 22391 2 2 11 LYS HB2 H 11.285 -1.907 -4.733 1.00 . B B . 33 LYS HB2 1 1
10 22392 2 2 11 LYS HB3 H 12.795 -1.637 -5.583 1.00 . B B . 33 LYS HB3 1 1
10 22393 2 2 11 LYS HD2 H 14.846 -2.980 -4.880 1.00 . B B . 33 LYS HD2 1 1
10 22394 2 2 11 LYS HD3 H 14.599 -2.588 -3.178 1.00 . B B . 33 LYS HD3 1 1
10 22395 2 2 11 LYS HE2 H 14.227 -4.994 -2.732 1.00 . B B . 33 LYS HE2 1 1
10 22396 2 2 11 LYS HE3 H 14.636 -5.333 -4.409 1.00 . B B . 33 LYS HE3 1 1
10 22397 2 2 11 LYS HG2 H 12.352 -3.508 -3.270 1.00 . B B . 33 LYS HG2 1 1
10 22398 2 2 11 LYS HG3 H 12.586 -3.959 -4.957 1.00 . B B . 33 LYS HG3 1 1
10 22399 2 2 11 LYS HZ1 H 16.819 -4.333 -4.013 1.00 . B B . 33 LYS HZ1 1 1
10 22400 2 2 11 LYS HZ2 H 16.547 -5.658 -2.999 1.00 . B B . 33 LYS HZ2 1 1
10 22401 2 2 11 LYS HZ3 H 16.417 -4.086 -2.387 1.00 . B B . 33 LYS HZ3 1 1
10 22402 2 2 11 LYS N N 12.219 -1.050 -2.312 1.00 . B B . 33 LYS N 1 1
10 22403 2 2 11 LYS NZ N 16.246 -4.687 -3.224 1.00 . B B . 33 LYS NZ 1 1
10 22404 2 2 11 LYS O O 10.926 0.652 -4.424 1.00 . B B . 33 LYS O 1 1
10 22405 2 2 12 LEU C C 12.310 2.749 -6.237 1.00 . B B . 34 LEU C 1 1
10 22406 2 2 12 LEU CA C 12.534 2.871 -4.738 1.00 . B B . 34 LEU CA 1 1
10 22407 2 2 12 LEU CB C 13.570 3.966 -4.452 1.00 . B B . 34 LEU CB 1 1
10 22408 2 2 12 LEU CD1 C 12.244 5.315 -2.784 1.00 . B B . 34 LEU CD1 1 1
10 22409 2 2 12 LEU CD2 C 13.787 3.525 -1.975 1.00 . B B . 34 LEU CD2 1 1
10 22410 2 2 12 LEU CG C 13.552 4.583 -3.042 1.00 . B B . 34 LEU CG 1 1
10 22411 2 2 12 LEU H H 13.874 1.482 -3.881 1.00 . B B . 34 LEU H 1 1
10 22412 2 2 12 LEU HA H 11.603 3.136 -4.270 1.00 . B B . 34 LEU HA 1 1
10 22413 2 2 12 LEU HB2 H 14.548 3.550 -4.622 1.00 . B B . 34 LEU HB2 1 1
10 22414 2 2 12 LEU HB3 H 13.415 4.762 -5.163 1.00 . B B . 34 LEU HB3 1 1
10 22415 2 2 12 LEU HD11 H 11.432 4.606 -2.756 1.00 . B B . 34 LEU HD11 1 1
10 22416 2 2 12 LEU HD12 H 12.069 6.030 -3.574 1.00 . B B . 34 LEU HD12 1 1
10 22417 2 2 12 LEU HD13 H 12.302 5.833 -1.838 1.00 . B B . 34 LEU HD13 1 1
10 22418 2 2 12 LEU HD21 H 13.036 2.754 -2.064 1.00 . B B . 34 LEU HD21 1 1
10 22419 2 2 12 LEU HD22 H 13.721 3.980 -0.996 1.00 . B B . 34 LEU HD22 1 1
10 22420 2 2 12 LEU HD23 H 14.765 3.091 -2.106 1.00 . B B . 34 LEU HD23 1 1
10 22421 2 2 12 LEU HG H 14.353 5.305 -2.972 1.00 . B B . 34 LEU HG 1 1
10 22422 2 2 12 LEU N N 12.953 1.590 -4.200 1.00 . B B . 34 LEU N 1 1
10 22423 2 2 12 LEU O O 13.040 2.039 -6.933 1.00 . B B . 34 LEU O 1 1
10 22424 2 2 13 ASN C C 11.813 4.379 -8.918 1.00 . B B . 35 ASN C 1 1
10 22425 2 2 13 ASN CA C 10.949 3.395 -8.138 1.00 . B B . 35 ASN CA 1 1
10 22426 2 2 13 ASN CB C 9.466 3.719 -8.317 1.00 . B B . 35 ASN CB 1 1
10 22427 2 2 13 ASN CG C 9.006 3.656 -9.762 1.00 . B B . 35 ASN CG 1 1
10 22428 2 2 13 ASN H H 10.759 3.994 -6.118 1.00 . B B . 35 ASN H 1 1
10 22429 2 2 13 ASN HA H 11.139 2.394 -8.500 1.00 . B B . 35 ASN HA 1 1
10 22430 2 2 13 ASN HB2 H 8.879 3.015 -7.741 1.00 . B B . 35 ASN HB2 1 1
10 22431 2 2 13 ASN HB3 H 9.285 4.717 -7.943 1.00 . B B . 35 ASN HB3 1 1
10 22432 2 2 13 ASN HD21 H 7.607 5.010 -9.379 1.00 . B B . 35 ASN HD21 1 1
10 22433 2 2 13 ASN HD22 H 7.644 4.404 -11.002 1.00 . B B . 35 ASN HD22 1 1
10 22434 2 2 13 ASN N N 11.294 3.434 -6.725 1.00 . B B . 35 ASN N 1 1
10 22435 2 2 13 ASN ND2 N 7.991 4.439 -10.083 1.00 . B B . 35 ASN ND2 1 1
10 22436 2 2 13 ASN O O 11.320 5.348 -9.498 1.00 . B B . 35 ASN O 1 1
10 22437 2 2 13 ASN OD1 O 9.558 2.919 -10.580 1.00 . B B . 35 ASN OD1 1 1
10 22438 2 2 14 THR C C 14.103 4.704 -11.110 1.00 . B B . 36 THR C 1 1
10 22439 2 2 14 THR CA C 14.061 4.983 -9.608 1.00 . B B . 36 THR CA 1 1
10 22440 2 2 14 THR CB C 15.463 4.820 -9.005 1.00 . B B . 36 THR CB 1 1
10 22441 2 2 14 THR CG2 C 15.606 5.653 -7.741 1.00 . B B . 36 THR CG2 1 1
10 22442 2 2 14 THR H H 13.445 3.328 -8.445 1.00 . B B . 36 THR H 1 1
10 22443 2 2 14 THR HA H 13.750 6.005 -9.457 1.00 . B B . 36 THR HA 1 1
10 22444 2 2 14 THR HB H 16.190 5.162 -9.728 1.00 . B B . 36 THR HB 1 1
10 22445 2 2 14 THR HG1 H 16.130 3.356 -7.847 1.00 . B B . 36 THR HG1 1 1
10 22446 2 2 14 THR HG21 H 14.887 5.321 -7.009 1.00 . B B . 36 THR HG21 1 1
10 22447 2 2 14 THR HG22 H 15.428 6.693 -7.974 1.00 . B B . 36 THR HG22 1 1
10 22448 2 2 14 THR HG23 H 16.604 5.539 -7.344 1.00 . B B . 36 THR HG23 1 1
10 22449 2 2 14 THR N N 13.110 4.121 -8.926 1.00 . B B . 36 THR N 1 1
10 22450 2 2 14 THR O O 14.920 5.268 -11.833 1.00 . B B . 36 THR O 1 1
10 22451 2 2 14 THR OG1 O 15.707 3.435 -8.712 1.00 . B B . 36 THR OG1 1 1
10 22452 2 2 15 LYS C C 11.966 4.216 -13.661 1.00 . B B . 37 LYS C 1 1
10 22453 2 2 15 LYS CA C 13.137 3.508 -12.991 1.00 . B B . 37 LYS CA 1 1
10 22454 2 2 15 LYS CB C 13.025 1.996 -13.189 1.00 . B B . 37 LYS CB 1 1
10 22455 2 2 15 LYS CD C 14.183 -0.235 -13.152 1.00 . B B . 37 LYS CD 1 1
10 22456 2 2 15 LYS CE C 15.486 -0.962 -12.866 1.00 . B B . 37 LYS CE 1 1
10 22457 2 2 15 LYS CG C 14.280 1.239 -12.790 1.00 . B B . 37 LYS CG 1 1
10 22458 2 2 15 LYS H H 12.581 3.420 -10.952 1.00 . B B . 37 LYS H 1 1
10 22459 2 2 15 LYS HA H 14.051 3.849 -13.448 1.00 . B B . 37 LYS HA 1 1
10 22460 2 2 15 LYS HB2 H 12.204 1.629 -12.597 1.00 . B B . 37 LYS HB2 1 1
10 22461 2 2 15 LYS HB3 H 12.823 1.796 -14.229 1.00 . B B . 37 LYS HB3 1 1
10 22462 2 2 15 LYS HD2 H 13.395 -0.687 -12.570 1.00 . B B . 37 LYS HD2 1 1
10 22463 2 2 15 LYS HD3 H 13.952 -0.321 -14.202 1.00 . B B . 37 LYS HD3 1 1
10 22464 2 2 15 LYS HE2 H 16.292 -0.435 -13.354 1.00 . B B . 37 LYS HE2 1 1
10 22465 2 2 15 LYS HE3 H 15.656 -0.966 -11.799 1.00 . B B . 37 LYS HE3 1 1
10 22466 2 2 15 LYS HG2 H 15.126 1.669 -13.303 1.00 . B B . 37 LYS HG2 1 1
10 22467 2 2 15 LYS HG3 H 14.419 1.331 -11.723 1.00 . B B . 37 LYS HG3 1 1
10 22468 2 2 15 LYS HZ1 H 16.380 -2.819 -13.189 1.00 . B B . 37 LYS HZ1 1 1
10 22469 2 2 15 LYS HZ2 H 15.259 -2.382 -14.380 1.00 . B B . 37 LYS HZ2 1 1
10 22470 2 2 15 LYS HZ3 H 14.723 -2.905 -12.859 1.00 . B B . 37 LYS HZ3 1 1
10 22471 2 2 15 LYS N N 13.208 3.840 -11.575 1.00 . B B . 37 LYS N 1 1
10 22472 2 2 15 LYS NZ N 15.460 -2.365 -13.357 1.00 . B B . 37 LYS NZ 1 1
10 22473 2 2 15 LYS O O 11.688 3.996 -14.841 1.00 . B B . 37 LYS O 1 1
10 22474 2 2 16 ASN C C 9.059 5.013 -13.960 1.00 . B B . 38 ASN C 1 1
10 22475 2 2 16 ASN CA C 10.170 5.869 -13.365 1.00 . B B . 38 ASN CA 1 1
10 22476 2 2 16 ASN CB C 10.638 6.905 -14.379 1.00 . B B . 38 ASN CB 1 1
10 22477 2 2 16 ASN CG C 11.337 8.083 -13.732 1.00 . B B . 38 ASN CG 1 1
10 22478 2 2 16 ASN H H 11.569 5.162 -11.953 1.00 . B B . 38 ASN H 1 1
10 22479 2 2 16 ASN HA H 9.770 6.389 -12.512 1.00 . B B . 38 ASN HA 1 1
10 22480 2 2 16 ASN HB2 H 11.325 6.435 -15.061 1.00 . B B . 38 ASN HB2 1 1
10 22481 2 2 16 ASN HB3 H 9.785 7.271 -14.926 1.00 . B B . 38 ASN HB3 1 1
10 22482 2 2 16 ASN HD21 H 13.103 7.192 -13.930 1.00 . B B . 38 ASN HD21 1 1
10 22483 2 2 16 ASN HD22 H 13.125 8.755 -13.190 1.00 . B B . 38 ASN HD22 1 1
10 22484 2 2 16 ASN N N 11.293 5.066 -12.885 1.00 . B B . 38 ASN N 1 1
10 22485 2 2 16 ASN ND2 N 12.652 8.002 -13.602 1.00 . B B . 38 ASN ND2 1 1
10 22486 2 2 16 ASN O O 8.443 5.377 -14.964 1.00 . B B . 38 ASN O 1 1
10 22487 2 2 16 ASN OD1 O 10.698 9.066 -13.355 1.00 . B B . 38 ASN OD1 1 1
10 22488 2 2 17 ILE C C 6.396 3.490 -13.214 1.00 . B B . 39 ILE C 1 1
10 22489 2 2 17 ILE CA C 7.734 2.988 -13.753 1.00 . B B . 39 ILE CA 1 1
10 22490 2 2 17 ILE CB C 8.002 1.549 -13.259 1.00 . B B . 39 ILE CB 1 1
10 22491 2 2 17 ILE CD1 C 9.843 -0.217 -13.141 1.00 . B B . 39 ILE CD1 1 1
10 22492 2 2 17 ILE CG1 C 9.360 1.065 -13.782 1.00 . B B . 39 ILE CG1 1 1
10 22493 2 2 17 ILE CG2 C 6.893 0.602 -13.704 1.00 . B B . 39 ILE CG2 1 1
10 22494 2 2 17 ILE H H 9.330 3.649 -12.534 1.00 . B B . 39 ILE H 1 1
10 22495 2 2 17 ILE HA H 7.707 2.985 -14.832 1.00 . B B . 39 ILE HA 1 1
10 22496 2 2 17 ILE HB H 8.024 1.561 -12.181 1.00 . B B . 39 ILE HB 1 1
10 22497 2 2 17 ILE HD11 H 9.165 -1.021 -13.383 1.00 . B B . 39 ILE HD11 1 1
10 22498 2 2 17 ILE HD12 H 9.881 -0.090 -12.069 1.00 . B B . 39 ILE HD12 1 1
10 22499 2 2 17 ILE HD13 H 10.831 -0.453 -13.510 1.00 . B B . 39 ILE HD13 1 1
10 22500 2 2 17 ILE HG12 H 9.285 0.894 -14.846 1.00 . B B . 39 ILE HG12 1 1
10 22501 2 2 17 ILE HG13 H 10.101 1.829 -13.600 1.00 . B B . 39 ILE HG13 1 1
10 22502 2 2 17 ILE HG21 H 7.103 -0.395 -13.346 1.00 . B B . 39 ILE HG21 1 1
10 22503 2 2 17 ILE HG22 H 6.838 0.592 -14.784 1.00 . B B . 39 ILE HG22 1 1
10 22504 2 2 17 ILE HG23 H 5.949 0.937 -13.300 1.00 . B B . 39 ILE HG23 1 1
10 22505 2 2 17 ILE N N 8.799 3.884 -13.324 1.00 . B B . 39 ILE N 1 1
10 22506 2 2 17 ILE O O 6.342 4.109 -12.152 1.00 . B B . 39 ILE O 1 1
10 22507 2 2 18 LYS C C 3.046 2.522 -13.474 1.00 . B B . 40 LYS C 1 1
10 22508 2 2 18 LYS CA C 4.010 3.688 -13.522 1.00 . B B . 40 LYS CA 1 1
10 22509 2 2 18 LYS CB C 3.490 4.767 -14.471 1.00 . B B . 40 LYS CB 1 1
10 22510 2 2 18 LYS CD C 3.792 7.082 -15.398 1.00 . B B . 40 LYS CD 1 1
10 22511 2 2 18 LYS CE C 4.527 8.406 -15.242 1.00 . B B . 40 LYS CE 1 1
10 22512 2 2 18 LYS CG C 4.267 6.065 -14.378 1.00 . B B . 40 LYS CG 1 1
10 22513 2 2 18 LYS H H 5.415 2.740 -14.786 1.00 . B B . 40 LYS H 1 1
10 22514 2 2 18 LYS HA H 4.103 4.104 -12.533 1.00 . B B . 40 LYS HA 1 1
10 22515 2 2 18 LYS HB2 H 3.555 4.403 -15.481 1.00 . B B . 40 LYS HB2 1 1
10 22516 2 2 18 LYS HB3 H 2.459 4.972 -14.235 1.00 . B B . 40 LYS HB3 1 1
10 22517 2 2 18 LYS HD2 H 3.971 6.695 -16.389 1.00 . B B . 40 LYS HD2 1 1
10 22518 2 2 18 LYS HD3 H 2.734 7.249 -15.256 1.00 . B B . 40 LYS HD3 1 1
10 22519 2 2 18 LYS HE2 H 4.372 8.775 -14.240 1.00 . B B . 40 LYS HE2 1 1
10 22520 2 2 18 LYS HE3 H 5.582 8.239 -15.404 1.00 . B B . 40 LYS HE3 1 1
10 22521 2 2 18 LYS HG2 H 4.128 6.476 -13.390 1.00 . B B . 40 LYS HG2 1 1
10 22522 2 2 18 LYS HG3 H 5.314 5.858 -14.538 1.00 . B B . 40 LYS HG3 1 1
10 22523 2 2 18 LYS HZ1 H 4.562 10.319 -16.074 1.00 . B B . 40 LYS HZ1 1 1
10 22524 2 2 18 LYS HZ2 H 3.030 9.604 -16.067 1.00 . B B . 40 LYS HZ2 1 1
10 22525 2 2 18 LYS HZ3 H 4.195 9.099 -17.184 1.00 . B B . 40 LYS HZ3 1 1
10 22526 2 2 18 LYS N N 5.324 3.238 -13.941 1.00 . B B . 40 LYS N 1 1
10 22527 2 2 18 LYS NZ N 4.046 9.428 -16.208 1.00 . B B . 40 LYS NZ 1 1
10 22528 2 2 18 LYS O O 3.233 1.527 -14.163 1.00 . B B . 40 LYS O 1 1
10 22529 2 2 19 VAL C C -0.333 2.033 -12.832 1.00 . B B . 41 VAL C 1 1
10 22530 2 2 19 VAL CA C 1.070 1.572 -12.449 1.00 . B B . 41 VAL CA 1 1
10 22531 2 2 19 VAL CB C 1.097 1.072 -10.983 1.00 . B B . 41 VAL CB 1 1
10 22532 2 2 19 VAL CG1 C 0.668 2.170 -10.024 1.00 . B B . 41 VAL CG1 1 1
10 22533 2 2 19 VAL CG2 C 0.233 -0.175 -10.805 1.00 . B B . 41 VAL CG2 1 1
10 22534 2 2 19 VAL H H 1.902 3.496 -12.166 1.00 . B B . 41 VAL H 1 1
10 22535 2 2 19 VAL HA H 1.357 0.753 -13.091 1.00 . B B . 41 VAL HA 1 1
10 22536 2 2 19 VAL HB H 2.117 0.806 -10.746 1.00 . B B . 41 VAL HB 1 1
10 22537 2 2 19 VAL HG11 H -0.329 2.498 -10.278 1.00 . B B . 41 VAL HG11 1 1
10 22538 2 2 19 VAL HG12 H 1.352 3.005 -10.102 1.00 . B B . 41 VAL HG12 1 1
10 22539 2 2 19 VAL HG13 H 0.677 1.791 -9.013 1.00 . B B . 41 VAL HG13 1 1
10 22540 2 2 19 VAL HG21 H -0.793 0.065 -11.040 1.00 . B B . 41 VAL HG21 1 1
10 22541 2 2 19 VAL HG22 H 0.299 -0.515 -9.782 1.00 . B B . 41 VAL HG22 1 1
10 22542 2 2 19 VAL HG23 H 0.582 -0.953 -11.467 1.00 . B B . 41 VAL HG23 1 1
10 22543 2 2 19 VAL N N 2.026 2.647 -12.648 1.00 . B B . 41 VAL N 1 1
10 22544 2 2 19 VAL O O -0.658 3.220 -12.731 1.00 . B B . 41 VAL O 1 1
10 22545 2 2 20 LEU C C -3.369 1.727 -12.525 1.00 . B B . 42 LEU C 1 1
10 22546 2 2 20 LEU CA C -2.500 1.389 -13.732 1.00 . B B . 42 LEU CA 1 1
10 22547 2 2 20 LEU CB C -3.102 0.183 -14.459 1.00 . B B . 42 LEU CB 1 1
10 22548 2 2 20 LEU CD1 C -4.859 -0.744 -15.974 1.00 . B B . 42 LEU CD1 1 1
10 22549 2 2 20 LEU CD2 C -5.004 1.645 -15.264 1.00 . B B . 42 LEU CD2 1 1
10 22550 2 2 20 LEU CG C -4.066 0.497 -15.611 1.00 . B B . 42 LEU CG 1 1
10 22551 2 2 20 LEU H H -0.805 0.175 -13.388 1.00 . B B . 42 LEU H 1 1
10 22552 2 2 20 LEU HA H -2.472 2.237 -14.400 1.00 . B B . 42 LEU HA 1 1
10 22553 2 2 20 LEU HB2 H -2.295 -0.418 -14.852 1.00 . B B . 42 LEU HB2 1 1
10 22554 2 2 20 LEU HB3 H -3.635 -0.407 -13.731 1.00 . B B . 42 LEU HB3 1 1
10 22555 2 2 20 LEU HD11 H -5.361 -1.118 -15.095 1.00 . B B . 42 LEU HD11 1 1
10 22556 2 2 20 LEU HD12 H -4.189 -1.500 -16.357 1.00 . B B . 42 LEU HD12 1 1
10 22557 2 2 20 LEU HD13 H -5.591 -0.495 -16.727 1.00 . B B . 42 LEU HD13 1 1
10 22558 2 2 20 LEU HD21 H -5.525 1.418 -14.347 1.00 . B B . 42 LEU HD21 1 1
10 22559 2 2 20 LEU HD22 H -5.722 1.777 -16.061 1.00 . B B . 42 LEU HD22 1 1
10 22560 2 2 20 LEU HD23 H -4.433 2.554 -15.141 1.00 . B B . 42 LEU HD23 1 1
10 22561 2 2 20 LEU HG H -3.490 0.789 -16.479 1.00 . B B . 42 LEU HG 1 1
10 22562 2 2 20 LEU N N -1.139 1.096 -13.310 1.00 . B B . 42 LEU N 1 1
10 22563 2 2 20 LEU O O -3.611 0.878 -11.664 1.00 . B B . 42 LEU O 1 1
10 22564 2 2 21 THR C C -6.055 3.853 -12.045 1.00 . B B . 43 THR C 1 1
10 22565 2 2 21 THR CA C -4.738 3.391 -11.425 1.00 . B B . 43 THR CA 1 1
10 22566 2 2 21 THR CB C -4.125 4.539 -10.593 1.00 . B B . 43 THR CB 1 1
10 22567 2 2 21 THR CG2 C -2.697 4.207 -10.197 1.00 . B B . 43 THR CG2 1 1
10 22568 2 2 21 THR H H -3.545 3.611 -13.147 1.00 . B B . 43 THR H 1 1
10 22569 2 2 21 THR HA H -4.926 2.550 -10.773 1.00 . B B . 43 THR HA 1 1
10 22570 2 2 21 THR HB H -4.712 4.671 -9.698 1.00 . B B . 43 THR HB 1 1
10 22571 2 2 21 THR HG1 H -3.686 5.615 -12.194 1.00 . B B . 43 THR HG1 1 1
10 22572 2 2 21 THR HG21 H -2.685 3.279 -9.644 1.00 . B B . 43 THR HG21 1 1
10 22573 2 2 21 THR HG22 H -2.300 5.000 -9.582 1.00 . B B . 43 THR HG22 1 1
10 22574 2 2 21 THR HG23 H -2.093 4.102 -11.088 1.00 . B B . 43 THR HG23 1 1
10 22575 2 2 21 THR N N -3.830 2.961 -12.469 1.00 . B B . 43 THR N 1 1
10 22576 2 2 21 THR O O -6.148 3.970 -13.270 1.00 . B B . 43 THR O 1 1
10 22577 2 2 21 THR OG1 O -4.133 5.759 -11.347 1.00 . B B . 43 THR OG1 1 1
10 22578 2 2 22 PRO C C -8.112 6.034 -12.434 1.00 . B B . 44 PRO C 1 1
10 22579 2 2 22 PRO CA C -8.348 4.697 -11.725 1.00 . B B . 44 PRO CA 1 1
10 22580 2 2 22 PRO CB C -9.164 4.905 -10.449 1.00 . B B . 44 PRO CB 1 1
10 22581 2 2 22 PRO CD C -7.167 3.781 -9.797 1.00 . B B . 44 PRO CD 1 1
10 22582 2 2 22 PRO CG C -8.636 3.888 -9.500 1.00 . B B . 44 PRO CG 1 1
10 22583 2 2 22 PRO HA H -8.873 4.027 -12.386 1.00 . B B . 44 PRO HA 1 1
10 22584 2 2 22 PRO HB2 H -9.010 5.909 -10.083 1.00 . B B . 44 PRO HB2 1 1
10 22585 2 2 22 PRO HB3 H -10.212 4.748 -10.657 1.00 . B B . 44 PRO HB3 1 1
10 22586 2 2 22 PRO HD2 H -6.609 4.499 -9.213 1.00 . B B . 44 PRO HD2 1 1
10 22587 2 2 22 PRO HD3 H -6.813 2.777 -9.608 1.00 . B B . 44 PRO HD3 1 1
10 22588 2 2 22 PRO HG2 H -8.793 4.215 -8.483 1.00 . B B . 44 PRO HG2 1 1
10 22589 2 2 22 PRO HG3 H -9.120 2.939 -9.669 1.00 . B B . 44 PRO HG3 1 1
10 22590 2 2 22 PRO N N -7.097 4.100 -11.235 1.00 . B B . 44 PRO N 1 1
10 22591 2 2 22 PRO O O -8.900 6.451 -13.284 1.00 . B B . 44 PRO O 1 1
10 22592 2 2 23 SER C C -5.633 7.807 -13.792 1.00 . B B . 45 SER C 1 1
10 22593 2 2 23 SER CA C -6.667 7.973 -12.679 1.00 . B B . 45 SER CA 1 1
10 22594 2 2 23 SER CB C -6.136 8.905 -11.591 1.00 . B B . 45 SER CB 1 1
10 22595 2 2 23 SER H H -6.395 6.286 -11.444 1.00 . B B . 45 SER H 1 1
10 22596 2 2 23 SER HA H -7.564 8.395 -13.095 1.00 . B B . 45 SER HA 1 1
10 22597 2 2 23 SER HB2 H -5.173 8.551 -11.256 1.00 . B B . 45 SER HB2 1 1
10 22598 2 2 23 SER HB3 H -6.034 9.899 -11.993 1.00 . B B . 45 SER HB3 1 1
10 22599 2 2 23 SER HG H -6.586 9.403 -9.738 1.00 . B B . 45 SER HG 1 1
10 22600 2 2 23 SER N N -7.005 6.686 -12.098 1.00 . B B . 45 SER N 1 1
10 22601 2 2 23 SER O O -4.926 8.749 -14.147 1.00 . B B . 45 SER O 1 1
10 22602 2 2 23 SER OG O -7.019 8.948 -10.480 1.00 . B B . 45 SER OG 1 1
10 22603 2 2 24 GLY C C -3.318 5.740 -14.885 1.00 . B B . 46 GLY C 1 1
10 22604 2 2 24 GLY CA C -4.611 6.326 -15.407 1.00 . B B . 46 GLY CA 1 1
10 22605 2 2 24 GLY H H -6.111 5.877 -13.983 1.00 . B B . 46 GLY H 1 1
10 22606 2 2 24 GLY HA2 H -5.062 5.627 -16.096 1.00 . B B . 46 GLY HA2 1 1
10 22607 2 2 24 GLY HA3 H -4.395 7.246 -15.925 1.00 . B B . 46 GLY HA3 1 1
10 22608 2 2 24 GLY N N -5.545 6.599 -14.332 1.00 . B B . 46 GLY N 1 1
10 22609 2 2 24 GLY O O -3.268 5.252 -13.761 1.00 . B B . 46 GLY O 1 1
10 22610 2 2 25 PHE C C -0.224 6.316 -14.461 1.00 . B B . 47 PHE C 1 1
10 22611 2 2 25 PHE CA C -0.980 5.266 -15.259 1.00 . B B . 47 PHE CA 1 1
10 22612 2 2 25 PHE CB C -0.161 4.802 -16.459 1.00 . B B . 47 PHE CB 1 1
10 22613 2 2 25 PHE CD1 C -0.175 2.303 -16.440 1.00 . B B . 47 PHE CD1 1 1
10 22614 2 2 25 PHE CD2 C -1.499 3.421 -18.075 1.00 . B B . 47 PHE CD2 1 1
10 22615 2 2 25 PHE CE1 C -0.596 1.084 -16.929 1.00 . B B . 47 PHE CE1 1 1
10 22616 2 2 25 PHE CE2 C -1.922 2.204 -18.569 1.00 . B B . 47 PHE CE2 1 1
10 22617 2 2 25 PHE CG C -0.620 3.484 -17.007 1.00 . B B . 47 PHE CG 1 1
10 22618 2 2 25 PHE CZ C -1.471 1.034 -17.993 1.00 . B B . 47 PHE CZ 1 1
10 22619 2 2 25 PHE H H -2.360 6.174 -16.582 1.00 . B B . 47 PHE H 1 1
10 22620 2 2 25 PHE HA H -1.168 4.412 -14.618 1.00 . B B . 47 PHE HA 1 1
10 22621 2 2 25 PHE HB2 H -0.239 5.535 -17.246 1.00 . B B . 47 PHE HB2 1 1
10 22622 2 2 25 PHE HB3 H 0.873 4.701 -16.169 1.00 . B B . 47 PHE HB3 1 1
10 22623 2 2 25 PHE HD1 H 0.509 2.341 -15.603 1.00 . B B . 47 PHE HD1 1 1
10 22624 2 2 25 PHE HD2 H -1.853 4.337 -18.524 1.00 . B B . 47 PHE HD2 1 1
10 22625 2 2 25 PHE HE1 H -0.239 0.170 -16.480 1.00 . B B . 47 PHE HE1 1 1
10 22626 2 2 25 PHE HE2 H -2.608 2.169 -19.403 1.00 . B B . 47 PHE HE2 1 1
10 22627 2 2 25 PHE HZ H -1.802 0.080 -18.378 1.00 . B B . 47 PHE HZ 1 1
10 22628 2 2 25 PHE N N -2.271 5.781 -15.686 1.00 . B B . 47 PHE N 1 1
10 22629 2 2 25 PHE O O 0.176 7.353 -14.990 1.00 . B B . 47 PHE O 1 1
10 22630 2 2 26 LYS C C 1.894 6.403 -11.724 1.00 . B B . 48 LYS C 1 1
10 22631 2 2 26 LYS CA C 0.606 6.988 -12.281 1.00 . B B . 48 LYS CA 1 1
10 22632 2 2 26 LYS CB C -0.335 7.351 -11.132 1.00 . B B . 48 LYS CB 1 1
10 22633 2 2 26 LYS CD C -1.263 9.440 -12.194 1.00 . B B . 48 LYS CD 1 1
10 22634 2 2 26 LYS CE C -2.525 10.206 -12.552 1.00 . B B . 48 LYS CE 1 1
10 22635 2 2 26 LYS CG C -1.590 8.093 -11.566 1.00 . B B . 48 LYS CG 1 1
10 22636 2 2 26 LYS H H -0.323 5.163 -12.834 1.00 . B B . 48 LYS H 1 1
10 22637 2 2 26 LYS HA H 0.838 7.878 -12.843 1.00 . B B . 48 LYS HA 1 1
10 22638 2 2 26 LYS HB2 H -0.637 6.445 -10.634 1.00 . B B . 48 LYS HB2 1 1
10 22639 2 2 26 LYS HB3 H 0.200 7.972 -10.432 1.00 . B B . 48 LYS HB3 1 1
10 22640 2 2 26 LYS HD2 H -0.682 10.022 -11.496 1.00 . B B . 48 LYS HD2 1 1
10 22641 2 2 26 LYS HD3 H -0.688 9.276 -13.093 1.00 . B B . 48 LYS HD3 1 1
10 22642 2 2 26 LYS HE2 H -3.077 9.641 -13.287 1.00 . B B . 48 LYS HE2 1 1
10 22643 2 2 26 LYS HE3 H -3.124 10.317 -11.661 1.00 . B B . 48 LYS HE3 1 1
10 22644 2 2 26 LYS HG2 H -2.118 7.491 -12.288 1.00 . B B . 48 LYS HG2 1 1
10 22645 2 2 26 LYS HG3 H -2.218 8.253 -10.702 1.00 . B B . 48 LYS HG3 1 1
10 22646 2 2 26 LYS HZ1 H -1.494 11.492 -13.836 1.00 . B B . 48 LYS HZ1 1 1
10 22647 2 2 26 LYS HZ2 H -1.904 12.197 -12.348 1.00 . B B . 48 LYS HZ2 1 1
10 22648 2 2 26 LYS HZ3 H -3.087 11.961 -13.532 1.00 . B B . 48 LYS HZ3 1 1
10 22649 2 2 26 LYS N N -0.036 6.041 -13.181 1.00 . B B . 48 LYS N 1 1
10 22650 2 2 26 LYS NZ N -2.230 11.555 -13.106 1.00 . B B . 48 LYS NZ 1 1
10 22651 2 2 26 LYS O O 1.988 5.196 -11.493 1.00 . B B . 48 LYS O 1 1
10 22652 2 2 27 SER C C 4.142 6.727 -9.481 1.00 . B B . 49 SER C 1 1
10 22653 2 2 27 SER CA C 4.168 6.809 -11.000 1.00 . B B . 49 SER CA 1 1
10 22654 2 2 27 SER CB C 5.280 7.742 -11.472 1.00 . B B . 49 SER CB 1 1
10 22655 2 2 27 SER H H 2.762 8.207 -11.714 1.00 . B B . 49 SER H 1 1
10 22656 2 2 27 SER HA H 4.355 5.821 -11.398 1.00 . B B . 49 SER HA 1 1
10 22657 2 2 27 SER HB2 H 6.078 7.738 -10.746 1.00 . B B . 49 SER HB2 1 1
10 22658 2 2 27 SER HB3 H 5.656 7.401 -12.423 1.00 . B B . 49 SER HB3 1 1
10 22659 2 2 27 SER HG H 4.724 9.476 -10.748 1.00 . B B . 49 SER HG 1 1
10 22660 2 2 27 SER N N 2.890 7.253 -11.519 1.00 . B B . 49 SER N 1 1
10 22661 2 2 27 SER O O 3.670 7.640 -8.801 1.00 . B B . 49 SER O 1 1
10 22662 2 2 27 SER OG O 4.801 9.068 -11.617 1.00 . B B . 49 SER OG 1 1
10 22663 2 2 28 PHE C C 6.108 5.626 -7.020 1.00 . B B . 50 PHE C 1 1
10 22664 2 2 28 PHE CA C 4.691 5.394 -7.529 1.00 . B B . 50 PHE CA 1 1
10 22665 2 2 28 PHE CB C 4.206 3.975 -7.199 1.00 . B B . 50 PHE CB 1 1
10 22666 2 2 28 PHE CD1 C 5.954 2.182 -7.349 1.00 . B B . 50 PHE CD1 1 1
10 22667 2 2 28 PHE CD2 C 4.560 2.560 -9.245 1.00 . B B . 50 PHE CD2 1 1
10 22668 2 2 28 PHE CE1 C 6.611 1.177 -8.029 1.00 . B B . 50 PHE CE1 1 1
10 22669 2 2 28 PHE CE2 C 5.213 1.557 -9.931 1.00 . B B . 50 PHE CE2 1 1
10 22670 2 2 28 PHE CG C 4.923 2.885 -7.946 1.00 . B B . 50 PHE CG 1 1
10 22671 2 2 28 PHE CZ C 6.241 0.864 -9.324 1.00 . B B . 50 PHE CZ 1 1
10 22672 2 2 28 PHE H H 4.989 4.934 -9.563 1.00 . B B . 50 PHE H 1 1
10 22673 2 2 28 PHE HA H 4.035 6.106 -7.059 1.00 . B B . 50 PHE HA 1 1
10 22674 2 2 28 PHE HB2 H 4.340 3.793 -6.143 1.00 . B B . 50 PHE HB2 1 1
10 22675 2 2 28 PHE HB3 H 3.156 3.904 -7.438 1.00 . B B . 50 PHE HB3 1 1
10 22676 2 2 28 PHE HD1 H 6.244 2.428 -6.339 1.00 . B B . 50 PHE HD1 1 1
10 22677 2 2 28 PHE HD2 H 3.755 3.101 -9.720 1.00 . B B . 50 PHE HD2 1 1
10 22678 2 2 28 PHE HE1 H 7.411 0.636 -7.549 1.00 . B B . 50 PHE HE1 1 1
10 22679 2 2 28 PHE HE2 H 4.922 1.316 -10.944 1.00 . B B . 50 PHE HE2 1 1
10 22680 2 2 28 PHE HZ H 6.754 0.080 -9.859 1.00 . B B . 50 PHE HZ 1 1
10 22681 2 2 28 PHE N N 4.637 5.620 -8.962 1.00 . B B . 50 PHE N 1 1
10 22682 2 2 28 PHE O O 7.059 5.613 -7.798 1.00 . B B . 50 PHE O 1 1
10 22683 2 2 29 SER C C 8.388 4.905 -4.967 1.00 . B B . 51 SER C 1 1
10 22684 2 2 29 SER CA C 7.541 6.163 -5.134 1.00 . B B . 51 SER CA 1 1
10 22685 2 2 29 SER CB C 7.371 6.863 -3.785 1.00 . B B . 51 SER CB 1 1
10 22686 2 2 29 SER H H 5.444 5.830 -5.143 1.00 . B B . 51 SER H 1 1
10 22687 2 2 29 SER HA H 8.051 6.831 -5.805 1.00 . B B . 51 SER HA 1 1
10 22688 2 2 29 SER HB2 H 6.753 7.737 -3.912 1.00 . B B . 51 SER HB2 1 1
10 22689 2 2 29 SER HB3 H 6.899 6.185 -3.089 1.00 . B B . 51 SER HB3 1 1
10 22690 2 2 29 SER HG H 9.326 6.737 -3.652 1.00 . B B . 51 SER HG 1 1
10 22691 2 2 29 SER N N 6.243 5.856 -5.721 1.00 . B B . 51 SER N 1 1
10 22692 2 2 29 SER O O 9.616 4.964 -5.048 1.00 . B B . 51 SER O 1 1
10 22693 2 2 29 SER OG O 8.624 7.265 -3.251 1.00 . B B . 51 SER OG 1 1
10 22694 2 2 30 GLY C C 7.599 1.396 -4.105 1.00 . B B . 52 GLY C 1 1
10 22695 2 2 30 GLY CA C 8.471 2.537 -4.577 1.00 . B B . 52 GLY CA 1 1
10 22696 2 2 30 GLY H H 6.766 3.787 -4.624 1.00 . B B . 52 GLY H 1 1
10 22697 2 2 30 GLY HA2 H 8.900 2.273 -5.533 1.00 . B B . 52 GLY HA2 1 1
10 22698 2 2 30 GLY HA3 H 9.269 2.682 -3.867 1.00 . B B . 52 GLY HA3 1 1
10 22699 2 2 30 GLY N N 7.742 3.777 -4.720 1.00 . B B . 52 GLY N 1 1
10 22700 2 2 30 GLY O O 6.378 1.534 -4.020 1.00 . B B . 52 GLY O 1 1
10 22701 2 2 31 ILE C C 8.268 -1.582 -2.203 1.00 . B B . 53 ILE C 1 1
10 22702 2 2 31 ILE CA C 7.529 -0.926 -3.372 1.00 . B B . 53 ILE CA 1 1
10 22703 2 2 31 ILE CB C 7.376 -1.916 -4.553 1.00 . B B . 53 ILE CB 1 1
10 22704 2 2 31 ILE CD1 C 6.335 -4.123 -5.277 1.00 . B B . 53 ILE CD1 1 1
10 22705 2 2 31 ILE CG1 C 6.619 -3.177 -4.128 1.00 . B B . 53 ILE CG1 1 1
10 22706 2 2 31 ILE CG2 C 8.736 -2.285 -5.125 1.00 . B B . 53 ILE CG2 1 1
10 22707 2 2 31 ILE H H 9.216 0.254 -3.844 1.00 . B B . 53 ILE H 1 1
10 22708 2 2 31 ILE HA H 6.543 -0.633 -3.042 1.00 . B B . 53 ILE HA 1 1
10 22709 2 2 31 ILE HB H 6.815 -1.419 -5.332 1.00 . B B . 53 ILE HB 1 1
10 22710 2 2 31 ILE HD11 H 5.620 -3.670 -5.948 1.00 . B B . 53 ILE HD11 1 1
10 22711 2 2 31 ILE HD12 H 5.933 -5.050 -4.897 1.00 . B B . 53 ILE HD12 1 1
10 22712 2 2 31 ILE HD13 H 7.250 -4.321 -5.813 1.00 . B B . 53 ILE HD13 1 1
10 22713 2 2 31 ILE HG12 H 7.205 -3.709 -3.393 1.00 . B B . 53 ILE HG12 1 1
10 22714 2 2 31 ILE HG13 H 5.674 -2.891 -3.688 1.00 . B B . 53 ILE HG13 1 1
10 22715 2 2 31 ILE HG21 H 9.348 -2.708 -4.344 1.00 . B B . 53 ILE HG21 1 1
10 22716 2 2 31 ILE HG22 H 9.212 -1.401 -5.520 1.00 . B B . 53 ILE HG22 1 1
10 22717 2 2 31 ILE HG23 H 8.608 -3.010 -5.915 1.00 . B B . 53 ILE HG23 1 1
10 22718 2 2 31 ILE N N 8.232 0.275 -3.794 1.00 . B B . 53 ILE N 1 1
10 22719 2 2 31 ILE O O 9.500 -1.645 -2.190 1.00 . B B . 53 ILE O 1 1
10 22720 2 2 32 GLN C C 7.755 -4.069 0.168 1.00 . B B . 54 GLN C 1 1
10 22721 2 2 32 GLN CA C 8.109 -2.595 0.000 1.00 . B B . 54 GLN CA 1 1
10 22722 2 2 32 GLN CB C 7.620 -1.794 1.214 1.00 . B B . 54 GLN CB 1 1
10 22723 2 2 32 GLN CD C 7.538 -1.588 3.735 1.00 . B B . 54 GLN CD 1 1
10 22724 2 2 32 GLN CG C 8.157 -2.298 2.545 1.00 . B B . 54 GLN CG 1 1
10 22725 2 2 32 GLN H H 6.541 -2.044 -1.314 1.00 . B B . 54 GLN H 1 1
10 22726 2 2 32 GLN HA H 9.180 -2.496 -0.077 1.00 . B B . 54 GLN HA 1 1
10 22727 2 2 32 GLN HB2 H 7.923 -0.765 1.096 1.00 . B B . 54 GLN HB2 1 1
10 22728 2 2 32 GLN HB3 H 6.541 -1.839 1.248 1.00 . B B . 54 GLN HB3 1 1
10 22729 2 2 32 GLN HE21 H 9.198 -1.868 4.789 1.00 . B B . 54 GLN HE21 1 1
10 22730 2 2 32 GLN HE22 H 7.915 -1.039 5.604 1.00 . B B . 54 GLN HE22 1 1
10 22731 2 2 32 GLN HG2 H 7.948 -3.353 2.625 1.00 . B B . 54 GLN HG2 1 1
10 22732 2 2 32 GLN HG3 H 9.225 -2.140 2.568 1.00 . B B . 54 GLN HG3 1 1
10 22733 2 2 32 GLN N N 7.519 -2.052 -1.218 1.00 . B B . 54 GLN N 1 1
10 22734 2 2 32 GLN NE2 N 8.293 -1.487 4.816 1.00 . B B . 54 GLN NE2 1 1
10 22735 2 2 32 GLN O O 6.661 -4.497 -0.202 1.00 . B B . 54 GLN O 1 1
10 22736 2 2 32 GLN OE1 O 6.390 -1.142 3.687 1.00 . B B . 54 GLN OE1 1 1
10 22737 2 2 33 LYS C C 8.202 -6.417 2.516 1.00 . B B . 55 LYS C 1 1
10 22738 2 2 33 LYS CA C 8.436 -6.240 1.023 1.00 . B B . 55 LYS CA 1 1
10 22739 2 2 33 LYS CB C 9.613 -7.124 0.598 1.00 . B B . 55 LYS CB 1 1
10 22740 2 2 33 LYS CD C 10.691 -9.405 0.786 1.00 . B B . 55 LYS CD 1 1
10 22741 2 2 33 LYS CE C 11.182 -9.436 -0.651 1.00 . B B . 55 LYS CE 1 1
10 22742 2 2 33 LYS CG C 9.411 -8.597 0.942 1.00 . B B . 55 LYS CG 1 1
10 22743 2 2 33 LYS H H 9.563 -4.454 0.928 1.00 . B B . 55 LYS H 1 1
10 22744 2 2 33 LYS HA H 7.548 -6.547 0.489 1.00 . B B . 55 LYS HA 1 1
10 22745 2 2 33 LYS HB2 H 9.748 -7.036 -0.470 1.00 . B B . 55 LYS HB2 1 1
10 22746 2 2 33 LYS HB3 H 10.506 -6.780 1.096 1.00 . B B . 55 LYS HB3 1 1
10 22747 2 2 33 LYS HD2 H 11.458 -8.966 1.403 1.00 . B B . 55 LYS HD2 1 1
10 22748 2 2 33 LYS HD3 H 10.505 -10.420 1.115 1.00 . B B . 55 LYS HD3 1 1
10 22749 2 2 33 LYS HE2 H 10.417 -9.875 -1.274 1.00 . B B . 55 LYS HE2 1 1
10 22750 2 2 33 LYS HE3 H 11.369 -8.423 -0.976 1.00 . B B . 55 LYS HE3 1 1
10 22751 2 2 33 LYS HG2 H 9.078 -8.673 1.968 1.00 . B B . 55 LYS HG2 1 1
10 22752 2 2 33 LYS HG3 H 8.654 -9.009 0.290 1.00 . B B . 55 LYS HG3 1 1
10 22753 2 2 33 LYS HZ1 H 12.726 -10.256 -1.787 1.00 . B B . 55 LYS HZ1 1 1
10 22754 2 2 33 LYS HZ2 H 12.277 -11.200 -0.461 1.00 . B B . 55 LYS HZ2 1 1
10 22755 2 2 33 LYS HZ3 H 13.195 -9.798 -0.232 1.00 . B B . 55 LYS HZ3 1 1
10 22756 2 2 33 LYS N N 8.688 -4.839 0.716 1.00 . B B . 55 LYS N 1 1
10 22757 2 2 33 LYS NZ N 12.432 -10.226 -0.791 1.00 . B B . 55 LYS NZ 1 1
10 22758 2 2 33 LYS O O 9.004 -5.971 3.339 1.00 . B B . 55 LYS O 1 1
10 22759 2 2 34 VAL C C 6.517 -8.890 4.345 1.00 . B B . 56 VAL C 1 1
10 22760 2 2 34 VAL CA C 6.807 -7.398 4.237 1.00 . B B . 56 VAL CA 1 1
10 22761 2 2 34 VAL CB C 5.600 -6.593 4.785 1.00 . B B . 56 VAL CB 1 1
10 22762 2 2 34 VAL CG1 C 5.789 -5.101 4.556 1.00 . B B . 56 VAL CG1 1 1
10 22763 2 2 34 VAL CG2 C 4.291 -7.064 4.169 1.00 . B B . 56 VAL CG2 1 1
10 22764 2 2 34 VAL H H 6.472 -7.332 2.153 1.00 . B B . 56 VAL H 1 1
10 22765 2 2 34 VAL HA H 7.676 -7.165 4.832 1.00 . B B . 56 VAL HA 1 1
10 22766 2 2 34 VAL HB H 5.546 -6.760 5.850 1.00 . B B . 56 VAL HB 1 1
10 22767 2 2 34 VAL HG11 H 5.896 -4.911 3.498 1.00 . B B . 56 VAL HG11 1 1
10 22768 2 2 34 VAL HG12 H 6.674 -4.764 5.075 1.00 . B B . 56 VAL HG12 1 1
10 22769 2 2 34 VAL HG13 H 4.927 -4.569 4.930 1.00 . B B . 56 VAL HG13 1 1
10 22770 2 2 34 VAL HG21 H 3.469 -6.526 4.616 1.00 . B B . 56 VAL HG21 1 1
10 22771 2 2 34 VAL HG22 H 4.171 -8.122 4.349 1.00 . B B . 56 VAL HG22 1 1
10 22772 2 2 34 VAL HG23 H 4.305 -6.878 3.106 1.00 . B B . 56 VAL HG23 1 1
10 22773 2 2 34 VAL N N 7.104 -7.063 2.856 1.00 . B B . 56 VAL N 1 1
10 22774 2 2 34 VAL O O 6.174 -9.533 3.355 1.00 . B B . 56 VAL O 1 1
10 22775 2 2 35 TYR C C 5.092 -10.955 6.591 1.00 . B B . 57 TYR C 1 1
10 22776 2 2 35 TYR CA C 6.354 -10.845 5.751 1.00 . B B . 57 TYR CA 1 1
10 22777 2 2 35 TYR CB C 7.513 -11.571 6.444 1.00 . B B . 57 TYR CB 1 1
10 22778 2 2 35 TYR CD1 C 6.906 -13.164 8.306 1.00 . B B . 57 TYR CD1 1 1
10 22779 2 2 35 TYR CD2 C 7.005 -14.021 6.083 1.00 . B B . 57 TYR CD2 1 1
10 22780 2 2 35 TYR CE1 C 6.552 -14.413 8.777 1.00 . B B . 57 TYR CE1 1 1
10 22781 2 2 35 TYR CE2 C 6.653 -15.272 6.547 1.00 . B B . 57 TYR CE2 1 1
10 22782 2 2 35 TYR CG C 7.140 -12.945 6.954 1.00 . B B . 57 TYR CG 1 1
10 22783 2 2 35 TYR CZ C 6.427 -15.463 7.895 1.00 . B B . 57 TYR CZ 1 1
10 22784 2 2 35 TYR H H 7.024 -8.910 6.269 1.00 . B B . 57 TYR H 1 1
10 22785 2 2 35 TYR HA H 6.174 -11.302 4.790 1.00 . B B . 57 TYR HA 1 1
10 22786 2 2 35 TYR HB2 H 8.328 -11.685 5.745 1.00 . B B . 57 TYR HB2 1 1
10 22787 2 2 35 TYR HB3 H 7.844 -10.981 7.284 1.00 . B B . 57 TYR HB3 1 1
10 22788 2 2 35 TYR HD1 H 7.006 -12.338 8.996 1.00 . B B . 57 TYR HD1 1 1
10 22789 2 2 35 TYR HD2 H 7.183 -13.869 5.029 1.00 . B B . 57 TYR HD2 1 1
10 22790 2 2 35 TYR HE1 H 6.374 -14.561 9.830 1.00 . B B . 57 TYR HE1 1 1
10 22791 2 2 35 TYR HE2 H 6.553 -16.095 5.856 1.00 . B B . 57 TYR HE2 1 1
10 22792 2 2 35 TYR HH H 6.647 -17.374 7.965 1.00 . B B . 57 TYR HH 1 1
10 22793 2 2 35 TYR N N 6.679 -9.448 5.526 1.00 . B B . 57 TYR N 1 1
10 22794 2 2 35 TYR O O 4.952 -10.269 7.602 1.00 . B B . 57 TYR O 1 1
10 22795 2 2 35 TYR OH O 6.071 -16.709 8.361 1.00 . B B . 57 TYR OH 1 1
10 22796 2 2 36 LYS C C 2.708 -13.491 7.137 1.00 . B B . 58 LYS C 1 1
10 22797 2 2 36 LYS CA C 2.944 -12.005 6.909 1.00 . B B . 58 LYS CA 1 1
10 22798 2 2 36 LYS CB C 1.772 -11.378 6.155 1.00 . B B . 58 LYS CB 1 1
10 22799 2 2 36 LYS CD C 1.489 -9.672 7.991 1.00 . B B . 58 LYS CD 1 1
10 22800 2 2 36 LYS CE C 0.580 -8.536 8.431 1.00 . B B . 58 LYS CE 1 1
10 22801 2 2 36 LYS CG C 0.781 -10.640 7.051 1.00 . B B . 58 LYS CG 1 1
10 22802 2 2 36 LYS H H 4.328 -12.322 5.342 1.00 . B B . 58 LYS H 1 1
10 22803 2 2 36 LYS HA H 3.050 -11.520 7.864 1.00 . B B . 58 LYS HA 1 1
10 22804 2 2 36 LYS HB2 H 2.161 -10.679 5.430 1.00 . B B . 58 LYS HB2 1 1
10 22805 2 2 36 LYS HB3 H 1.240 -12.161 5.635 1.00 . B B . 58 LYS HB3 1 1
10 22806 2 2 36 LYS HD2 H 1.814 -10.209 8.869 1.00 . B B . 58 LYS HD2 1 1
10 22807 2 2 36 LYS HD3 H 2.348 -9.259 7.485 1.00 . B B . 58 LYS HD3 1 1
10 22808 2 2 36 LYS HE2 H -0.384 -8.945 8.699 1.00 . B B . 58 LYS HE2 1 1
10 22809 2 2 36 LYS HE3 H 1.017 -8.054 9.295 1.00 . B B . 58 LYS HE3 1 1
10 22810 2 2 36 LYS HG2 H 0.092 -10.087 6.432 1.00 . B B . 58 LYS HG2 1 1
10 22811 2 2 36 LYS HG3 H 0.235 -11.365 7.639 1.00 . B B . 58 LYS HG3 1 1
10 22812 2 2 36 LYS HZ1 H -0.136 -6.705 7.727 1.00 . B B . 58 LYS HZ1 1 1
10 22813 2 2 36 LYS HZ2 H -0.142 -7.933 6.562 1.00 . B B . 58 LYS HZ2 1 1
10 22814 2 2 36 LYS HZ3 H 1.316 -7.194 7.011 1.00 . B B . 58 LYS HZ3 1 1
10 22815 2 2 36 LYS N N 4.174 -11.808 6.171 1.00 . B B . 58 LYS N 1 1
10 22816 2 2 36 LYS NZ N 0.392 -7.524 7.357 1.00 . B B . 58 LYS NZ 1 1
10 22817 2 2 36 LYS O O 2.777 -14.286 6.202 1.00 . B B . 58 LYS O 1 1
10 22818 2 2 37 PRO C C 0.843 -15.797 8.371 1.00 . B B . 59 PRO C 1 1
10 22819 2 2 37 PRO CA C 2.229 -15.287 8.755 1.00 . B B . 59 PRO CA 1 1
10 22820 2 2 37 PRO CB C 2.390 -15.269 10.270 1.00 . B B . 59 PRO CB 1 1
10 22821 2 2 37 PRO CD C 2.333 -12.991 9.553 1.00 . B B . 59 PRO CD 1 1
10 22822 2 2 37 PRO CG C 1.937 -13.913 10.673 1.00 . B B . 59 PRO CG 1 1
10 22823 2 2 37 PRO HA H 2.980 -15.926 8.322 1.00 . B B . 59 PRO HA 1 1
10 22824 2 2 37 PRO HB2 H 1.775 -16.038 10.706 1.00 . B B . 59 PRO HB2 1 1
10 22825 2 2 37 PRO HB3 H 3.424 -15.431 10.530 1.00 . B B . 59 PRO HB3 1 1
10 22826 2 2 37 PRO HD2 H 1.573 -12.242 9.393 1.00 . B B . 59 PRO HD2 1 1
10 22827 2 2 37 PRO HD3 H 3.280 -12.527 9.766 1.00 . B B . 59 PRO HD3 1 1
10 22828 2 2 37 PRO HG2 H 0.868 -13.912 10.796 1.00 . B B . 59 PRO HG2 1 1
10 22829 2 2 37 PRO HG3 H 2.421 -13.620 11.589 1.00 . B B . 59 PRO HG3 1 1
10 22830 2 2 37 PRO N N 2.439 -13.884 8.387 1.00 . B B . 59 PRO N 1 1
10 22831 2 2 37 PRO O O 0.501 -16.952 8.629 1.00 . B B . 59 PRO O 1 1
10 22832 2 2 38 PHE C C -1.764 -14.300 6.258 1.00 . B B . 60 PHE C 1 1
10 22833 2 2 38 PHE CA C -1.286 -15.286 7.308 1.00 . B B . 60 PHE CA 1 1
10 22834 2 2 38 PHE CB C -2.281 -15.319 8.476 1.00 . B B . 60 PHE CB 1 1
10 22835 2 2 38 PHE CD1 C -1.817 -13.432 10.074 1.00 . B B . 60 PHE CD1 1 1
10 22836 2 2 38 PHE CD2 C -3.689 -13.234 8.608 1.00 . B B . 60 PHE CD2 1 1
10 22837 2 2 38 PHE CE1 C -2.111 -12.196 10.616 1.00 . B B . 60 PHE CE1 1 1
10 22838 2 2 38 PHE CE2 C -3.983 -11.997 9.147 1.00 . B B . 60 PHE CE2 1 1
10 22839 2 2 38 PHE CG C -2.601 -13.967 9.064 1.00 . B B . 60 PHE CG 1 1
10 22840 2 2 38 PHE CZ C -3.194 -11.478 10.153 1.00 . B B . 60 PHE CZ 1 1
10 22841 2 2 38 PHE H H 0.383 -14.023 7.591 1.00 . B B . 60 PHE H 1 1
10 22842 2 2 38 PHE HA H -1.232 -16.266 6.865 1.00 . B B . 60 PHE HA 1 1
10 22843 2 2 38 PHE HB2 H -3.205 -15.753 8.130 1.00 . B B . 60 PHE HB2 1 1
10 22844 2 2 38 PHE HB3 H -1.874 -15.935 9.262 1.00 . B B . 60 PHE HB3 1 1
10 22845 2 2 38 PHE HD1 H -0.971 -13.993 10.438 1.00 . B B . 60 PHE HD1 1 1
10 22846 2 2 38 PHE HD2 H -4.308 -13.640 7.820 1.00 . B B . 60 PHE HD2 1 1
10 22847 2 2 38 PHE HE1 H -1.492 -11.790 11.404 1.00 . B B . 60 PHE HE1 1 1
10 22848 2 2 38 PHE HE2 H -4.832 -11.436 8.783 1.00 . B B . 60 PHE HE2 1 1
10 22849 2 2 38 PHE HZ H -3.423 -10.511 10.574 1.00 . B B . 60 PHE HZ 1 1
10 22850 2 2 38 PHE N N 0.051 -14.928 7.759 1.00 . B B . 60 PHE N 1 1
10 22851 2 2 38 PHE O O -1.251 -13.183 6.164 1.00 . B B . 60 PHE O 1 1
10 22852 2 2 39 TYR C C -4.736 -14.325 4.109 1.00 . B B . 61 TYR C 1 1
10 22853 2 2 39 TYR CA C -3.340 -13.841 4.479 1.00 . B B . 61 TYR CA 1 1
10 22854 2 2 39 TYR CB C -2.444 -13.760 3.234 1.00 . B B . 61 TYR CB 1 1
10 22855 2 2 39 TYR CD1 C -3.024 -15.324 1.340 1.00 . B B . 61 TYR CD1 1 1
10 22856 2 2 39 TYR CD2 C -1.354 -16.016 2.891 1.00 . B B . 61 TYR CD2 1 1
10 22857 2 2 39 TYR CE1 C -2.859 -16.499 0.632 1.00 . B B . 61 TYR CE1 1 1
10 22858 2 2 39 TYR CE2 C -1.185 -17.195 2.191 1.00 . B B . 61 TYR CE2 1 1
10 22859 2 2 39 TYR CG C -2.274 -15.063 2.479 1.00 . B B . 61 TYR CG 1 1
10 22860 2 2 39 TYR CZ C -1.939 -17.430 1.062 1.00 . B B . 61 TYR CZ 1 1
10 22861 2 2 39 TYR H H -3.091 -15.631 5.576 1.00 . B B . 61 TYR H 1 1
10 22862 2 2 39 TYR HA H -3.422 -12.856 4.911 1.00 . B B . 61 TYR HA 1 1
10 22863 2 2 39 TYR HB2 H -2.861 -13.039 2.550 1.00 . B B . 61 TYR HB2 1 1
10 22864 2 2 39 TYR HB3 H -1.463 -13.426 3.537 1.00 . B B . 61 TYR HB3 1 1
10 22865 2 2 39 TYR HD1 H -3.747 -14.591 1.010 1.00 . B B . 61 TYR HD1 1 1
10 22866 2 2 39 TYR HD2 H -0.764 -15.829 3.777 1.00 . B B . 61 TYR HD2 1 1
10 22867 2 2 39 TYR HE1 H -3.450 -16.686 -0.252 1.00 . B B . 61 TYR HE1 1 1
10 22868 2 2 39 TYR HE2 H -0.465 -17.924 2.528 1.00 . B B . 61 TYR HE2 1 1
10 22869 2 2 39 TYR HH H -1.842 -19.351 0.959 1.00 . B B . 61 TYR HH 1 1
10 22870 2 2 39 TYR N N -2.751 -14.711 5.479 1.00 . B B . 61 TYR N 1 1
10 22871 2 2 39 TYR O O -5.147 -15.423 4.484 1.00 . B B . 61 TYR O 1 1
10 22872 2 2 39 TYR OH O -1.773 -18.599 0.356 1.00 . B B . 61 TYR OH 1 1
10 22873 2 2 40 HIS C C -6.711 -14.335 1.483 1.00 . B B . 62 HIS C 1 1
10 22874 2 2 40 HIS CA C -6.793 -13.840 2.914 1.00 . B B . 62 HIS CA 1 1
10 22875 2 2 40 HIS CB C -7.757 -12.649 2.968 1.00 . B B . 62 HIS CB 1 1
10 22876 2 2 40 HIS CD2 C -7.844 -12.135 5.509 1.00 . B B . 62 HIS CD2 1 1
10 22877 2 2 40 HIS CE1 C -10.017 -12.193 5.761 1.00 . B B . 62 HIS CE1 1 1
10 22878 2 2 40 HIS CG C -8.386 -12.427 4.305 1.00 . B B . 62 HIS CG 1 1
10 22879 2 2 40 HIS H H -5.099 -12.596 3.186 1.00 . B B . 62 HIS H 1 1
10 22880 2 2 40 HIS HA H -7.174 -14.634 3.540 1.00 . B B . 62 HIS HA 1 1
10 22881 2 2 40 HIS HB2 H -7.225 -11.750 2.703 1.00 . B B . 62 HIS HB2 1 1
10 22882 2 2 40 HIS HB3 H -8.551 -12.812 2.253 1.00 . B B . 62 HIS HB3 1 1
10 22883 2 2 40 HIS HD1 H -10.427 -12.666 3.813 1.00 . B B . 62 HIS HD1 1 1
10 22884 2 2 40 HIS HD2 H -6.791 -12.041 5.731 1.00 . B B . 62 HIS HD2 1 1
10 22885 2 2 40 HIS HE1 H -11.002 -12.142 6.198 1.00 . B B . 62 HIS HE1 1 1
10 22886 2 2 40 HIS HE2 H -8.811 -11.555 7.287 1.00 . B B . 62 HIS HE2 1 1
10 22887 2 2 40 HIS N N -5.469 -13.483 3.402 1.00 . B B . 62 HIS N 1 1
10 22888 2 2 40 HIS ND1 N -9.749 -12.460 4.502 1.00 . B B . 62 HIS ND1 1 1
10 22889 2 2 40 HIS NE2 N -8.881 -11.991 6.397 1.00 . B B . 62 HIS NE2 1 1
10 22890 2 2 40 HIS O O -6.058 -13.721 0.643 1.00 . B B . 62 HIS O 1 1
10 22891 2 2 41 HIS C C -8.857 -15.748 -0.670 1.00 . B B . 63 HIS C 1 1
10 22892 2 2 41 HIS CA C -7.453 -15.976 -0.128 1.00 . B B . 63 HIS CA 1 1
10 22893 2 2 41 HIS CB C -7.085 -17.466 -0.131 1.00 . B B . 63 HIS CB 1 1
10 22894 2 2 41 HIS CD2 C -6.849 -17.685 -2.715 1.00 . B B . 63 HIS CD2 1 1
10 22895 2 2 41 HIS CE1 C -7.583 -19.735 -2.928 1.00 . B B . 63 HIS CE1 1 1
10 22896 2 2 41 HIS CG C -7.173 -18.129 -1.477 1.00 . B B . 63 HIS CG 1 1
10 22897 2 2 41 HIS H H -7.833 -15.914 1.952 1.00 . B B . 63 HIS H 1 1
10 22898 2 2 41 HIS HA H -6.750 -15.429 -0.739 1.00 . B B . 63 HIS HA 1 1
10 22899 2 2 41 HIS HB2 H -6.069 -17.572 0.219 1.00 . B B . 63 HIS HB2 1 1
10 22900 2 2 41 HIS HB3 H -7.743 -17.992 0.542 1.00 . B B . 63 HIS HB3 1 1
10 22901 2 2 41 HIS HD1 H -7.934 -20.021 -0.931 1.00 . B B . 63 HIS HD1 1 1
10 22902 2 2 41 HIS HD2 H -6.458 -16.709 -2.963 1.00 . B B . 63 HIS HD2 1 1
10 22903 2 2 41 HIS HE1 H -7.880 -20.681 -3.356 1.00 . B B . 63 HIS HE1 1 1
10 22904 2 2 41 HIS HE2 H -6.900 -18.695 -4.565 1.00 . B B . 63 HIS HE2 1 1
10 22905 2 2 41 HIS N N -7.374 -15.442 1.218 1.00 . B B . 63 HIS N 1 1
10 22906 2 2 41 HIS ND1 N -7.630 -19.419 -1.648 1.00 . B B . 63 HIS ND1 1 1
10 22907 2 2 41 HIS NE2 N -7.114 -18.702 -3.596 1.00 . B B . 63 HIS NE2 1 1
10 22908 2 2 41 HIS O O -9.782 -16.506 -0.378 1.00 . B B . 63 HIS O 1 1
10 22909 2 2 42 ILE C C -10.457 -14.645 -3.409 1.00 . B B . 64 ILE C 1 1
10 22910 2 2 42 ILE CA C -10.309 -14.274 -1.941 1.00 . B B . 64 ILE CA 1 1
10 22911 2 2 42 ILE CB C -10.513 -12.754 -1.785 1.00 . B B . 64 ILE CB 1 1
10 22912 2 2 42 ILE CD1 C -10.360 -10.844 -0.100 1.00 . B B . 64 ILE CD1 1 1
10 22913 2 2 42 ILE CG1 C -10.318 -12.342 -0.324 1.00 . B B . 64 ILE CG1 1 1
10 22914 2 2 42 ILE CG2 C -11.898 -12.351 -2.275 1.00 . B B . 64 ILE CG2 1 1
10 22915 2 2 42 ILE H H -8.216 -14.143 -1.673 1.00 . B B . 64 ILE H 1 1
10 22916 2 2 42 ILE HA H -11.068 -14.782 -1.366 1.00 . B B . 64 ILE HA 1 1
10 22917 2 2 42 ILE HB H -9.780 -12.250 -2.396 1.00 . B B . 64 ILE HB 1 1
10 22918 2 2 42 ILE HD11 H -9.569 -10.373 -0.664 1.00 . B B . 64 ILE HD11 1 1
10 22919 2 2 42 ILE HD12 H -10.228 -10.634 0.951 1.00 . B B . 64 ILE HD12 1 1
10 22920 2 2 42 ILE HD13 H -11.315 -10.457 -0.425 1.00 . B B . 64 ILE HD13 1 1
10 22921 2 2 42 ILE HG12 H -11.097 -12.788 0.276 1.00 . B B . 64 ILE HG12 1 1
10 22922 2 2 42 ILE HG13 H -9.359 -12.703 0.016 1.00 . B B . 64 ILE HG13 1 1
10 22923 2 2 42 ILE HG21 H -12.647 -12.818 -1.655 1.00 . B B . 64 ILE HG21 1 1
10 22924 2 2 42 ILE HG22 H -12.026 -12.675 -3.297 1.00 . B B . 64 ILE HG22 1 1
10 22925 2 2 42 ILE HG23 H -12.003 -11.277 -2.222 1.00 . B B . 64 ILE HG23 1 1
10 22926 2 2 42 ILE N N -9.007 -14.678 -1.433 1.00 . B B . 64 ILE N 1 1
10 22927 2 2 42 ILE O O -9.602 -14.312 -4.223 1.00 . B B . 64 ILE O 1 1
10 22928 2 2 43 ILE C C -13.109 -15.041 -5.579 1.00 . B B . 65 ILE C 1 1
10 22929 2 2 43 ILE CA C -11.819 -15.705 -5.118 1.00 . B B . 65 ILE CA 1 1
10 22930 2 2 43 ILE CB C -11.940 -17.236 -5.294 1.00 . B B . 65 ILE CB 1 1
10 22931 2 2 43 ILE CD1 C -10.781 -19.452 -4.760 1.00 . B B . 65 ILE CD1 1 1
10 22932 2 2 43 ILE CG1 C -10.690 -17.938 -4.748 1.00 . B B . 65 ILE CG1 1 1
10 22933 2 2 43 ILE CG2 C -12.146 -17.583 -6.767 1.00 . B B . 65 ILE CG2 1 1
10 22934 2 2 43 ILE H H -12.184 -15.572 -3.035 1.00 . B B . 65 ILE H 1 1
10 22935 2 2 43 ILE HA H -11.003 -15.352 -5.731 1.00 . B B . 65 ILE HA 1 1
10 22936 2 2 43 ILE HB H -12.807 -17.573 -4.745 1.00 . B B . 65 ILE HB 1 1
10 22937 2 2 43 ILE HD11 H -10.908 -19.799 -5.774 1.00 . B B . 65 ILE HD11 1 1
10 22938 2 2 43 ILE HD12 H -11.622 -19.770 -4.164 1.00 . B B . 65 ILE HD12 1 1
10 22939 2 2 43 ILE HD13 H -9.872 -19.872 -4.350 1.00 . B B . 65 ILE HD13 1 1
10 22940 2 2 43 ILE HG12 H -9.837 -17.654 -5.348 1.00 . B B . 65 ILE HG12 1 1
10 22941 2 2 43 ILE HG13 H -10.525 -17.620 -3.728 1.00 . B B . 65 ILE HG13 1 1
10 22942 2 2 43 ILE HG21 H -13.037 -17.092 -7.133 1.00 . B B . 65 ILE HG21 1 1
10 22943 2 2 43 ILE HG22 H -12.254 -18.651 -6.877 1.00 . B B . 65 ILE HG22 1 1
10 22944 2 2 43 ILE HG23 H -11.292 -17.247 -7.339 1.00 . B B . 65 ILE HG23 1 1
10 22945 2 2 43 ILE N N -11.540 -15.331 -3.738 1.00 . B B . 65 ILE N 1 1
10 22946 2 2 43 ILE O O -14.107 -15.033 -4.852 1.00 . B B . 65 ILE O 1 1
10 22947 2 2 44 PHE C C -14.956 -14.547 -8.363 1.00 . B B . 66 PHE C 1 1
10 22948 2 2 44 PHE CA C -14.235 -13.755 -7.288 1.00 . B B . 66 PHE CA 1 1
10 22949 2 2 44 PHE CB C -13.801 -12.412 -7.867 1.00 . B B . 66 PHE CB 1 1
10 22950 2 2 44 PHE CD1 C -11.659 -11.494 -6.955 1.00 . B B . 66 PHE CD1 1 1
10 22951 2 2 44 PHE CD2 C -13.708 -10.826 -5.935 1.00 . B B . 66 PHE CD2 1 1
10 22952 2 2 44 PHE CE1 C -10.957 -10.709 -6.066 1.00 . B B . 66 PHE CE1 1 1
10 22953 2 2 44 PHE CE2 C -13.011 -10.039 -5.041 1.00 . B B . 66 PHE CE2 1 1
10 22954 2 2 44 PHE CG C -13.041 -11.560 -6.900 1.00 . B B . 66 PHE CG 1 1
10 22955 2 2 44 PHE CZ C -11.632 -9.979 -5.105 1.00 . B B . 66 PHE CZ 1 1
10 22956 2 2 44 PHE H H -12.276 -14.548 -7.329 1.00 . B B . 66 PHE H 1 1
10 22957 2 2 44 PHE HA H -14.913 -13.579 -6.470 1.00 . B B . 66 PHE HA 1 1
10 22958 2 2 44 PHE HB2 H -13.172 -12.583 -8.727 1.00 . B B . 66 PHE HB2 1 1
10 22959 2 2 44 PHE HB3 H -14.680 -11.866 -8.171 1.00 . B B . 66 PHE HB3 1 1
10 22960 2 2 44 PHE HD1 H -11.129 -12.064 -7.705 1.00 . B B . 66 PHE HD1 1 1
10 22961 2 2 44 PHE HD2 H -14.787 -10.875 -5.886 1.00 . B B . 66 PHE HD2 1 1
10 22962 2 2 44 PHE HE1 H -9.881 -10.667 -6.120 1.00 . B B . 66 PHE HE1 1 1
10 22963 2 2 44 PHE HE2 H -13.542 -9.472 -4.292 1.00 . B B . 66 PHE HE2 1 1
10 22964 2 2 44 PHE HZ H -11.083 -9.365 -4.408 1.00 . B B . 66 PHE HZ 1 1
10 22965 2 2 44 PHE N N -13.087 -14.476 -6.775 1.00 . B B . 66 PHE N 1 1
10 22966 2 2 44 PHE O O -14.409 -15.481 -8.945 1.00 . B B . 66 PHE O 1 1
10 22967 2 2 45 ASP C C -16.344 -14.411 -11.066 1.00 . B B . 67 ASP C 1 1
10 22968 2 2 45 ASP CA C -17.004 -14.674 -9.712 1.00 . B B . 67 ASP CA 1 1
10 22969 2 2 45 ASP CB C -18.396 -14.038 -9.658 1.00 . B B . 67 ASP CB 1 1
10 22970 2 2 45 ASP CG C -19.271 -14.398 -10.841 1.00 . B B . 67 ASP CG 1 1
10 22971 2 2 45 ASP H H -16.586 -13.446 -8.036 1.00 . B B . 67 ASP H 1 1
10 22972 2 2 45 ASP HA H -17.094 -15.734 -9.564 1.00 . B B . 67 ASP HA 1 1
10 22973 2 2 45 ASP HB2 H -18.892 -14.365 -8.760 1.00 . B B . 67 ASP HB2 1 1
10 22974 2 2 45 ASP HB3 H -18.288 -12.964 -9.630 1.00 . B B . 67 ASP HB3 1 1
10 22975 2 2 45 ASP N N -16.191 -14.133 -8.624 1.00 . B B . 67 ASP N 1 1
10 22976 2 2 45 ASP O O -16.686 -15.017 -12.081 1.00 . B B . 67 ASP O 1 1
10 22977 2 2 45 ASP OD1 O -19.458 -13.536 -11.725 1.00 . B B . 67 ASP OD1 1 1
10 22978 2 2 45 ASP OD2 O -19.778 -15.538 -10.888 1.00 . B B . 67 ASP OD2 1 1
10 22979 2 2 46 ASP C C -13.583 -14.268 -12.541 1.00 . B B . 68 ASP C 1 1
10 22980 2 2 46 ASP CA C -14.612 -13.178 -12.246 1.00 . B B . 68 ASP CA 1 1
10 22981 2 2 46 ASP CB C -13.929 -11.826 -12.041 1.00 . B B . 68 ASP CB 1 1
10 22982 2 2 46 ASP CG C -13.044 -11.409 -13.197 1.00 . B B . 68 ASP CG 1 1
10 22983 2 2 46 ASP H H -15.154 -13.078 -10.208 1.00 . B B . 68 ASP H 1 1
10 22984 2 2 46 ASP HA H -15.297 -13.107 -13.072 1.00 . B B . 68 ASP HA 1 1
10 22985 2 2 46 ASP HB2 H -14.685 -11.067 -11.911 1.00 . B B . 68 ASP HB2 1 1
10 22986 2 2 46 ASP HB3 H -13.322 -11.875 -11.153 1.00 . B B . 68 ASP HB3 1 1
10 22987 2 2 46 ASP N N -15.374 -13.517 -11.053 1.00 . B B . 68 ASP N 1 1
10 22988 2 2 46 ASP O O -12.985 -14.307 -13.612 1.00 . B B . 68 ASP O 1 1
10 22989 2 2 46 ASP OD1 O -13.559 -11.241 -14.320 1.00 . B B . 68 ASP OD1 1 1
10 22990 2 2 46 ASP OD2 O -11.830 -11.210 -12.970 1.00 . B B . 68 ASP OD2 1 1
10 22991 2 2 47 GLY C C -11.082 -15.879 -11.181 1.00 . B B . 69 GLY C 1 1
10 22992 2 2 47 GLY CA C -12.442 -16.241 -11.730 1.00 . B B . 69 GLY CA 1 1
10 22993 2 2 47 GLY H H -13.917 -15.092 -10.745 1.00 . B B . 69 GLY H 1 1
10 22994 2 2 47 GLY HA2 H -12.811 -17.110 -11.204 1.00 . B B . 69 GLY HA2 1 1
10 22995 2 2 47 GLY HA3 H -12.349 -16.477 -12.778 1.00 . B B . 69 GLY HA3 1 1
10 22996 2 2 47 GLY N N -13.395 -15.161 -11.575 1.00 . B B . 69 GLY N 1 1
10 22997 2 2 47 GLY O O -10.232 -16.743 -10.967 1.00 . B B . 69 GLY O 1 1
10 22998 2 2 48 SER C C -9.629 -14.250 -8.886 1.00 . B B . 70 SER C 1 1
10 22999 2 2 48 SER CA C -9.638 -14.106 -10.399 1.00 . B B . 70 SER CA 1 1
10 23000 2 2 48 SER CB C -9.438 -12.646 -10.798 1.00 . B B . 70 SER CB 1 1
10 23001 2 2 48 SER H H -11.594 -13.957 -11.138 1.00 . B B . 70 SER H 1 1
10 23002 2 2 48 SER HA H -8.837 -14.696 -10.812 1.00 . B B . 70 SER HA 1 1
10 23003 2 2 48 SER HB2 H -8.737 -12.187 -10.119 1.00 . B B . 70 SER HB2 1 1
10 23004 2 2 48 SER HB3 H -9.047 -12.602 -11.801 1.00 . B B . 70 SER HB3 1 1
10 23005 2 2 48 SER HG H -10.981 -11.773 -11.652 1.00 . B B . 70 SER HG 1 1
10 23006 2 2 48 SER N N -10.881 -14.595 -10.947 1.00 . B B . 70 SER N 1 1
10 23007 2 2 48 SER O O -10.686 -14.298 -8.249 1.00 . B B . 70 SER O 1 1
10 23008 2 2 48 SER OG O -10.663 -11.928 -10.748 1.00 . B B . 70 SER OG 1 1
10 23009 2 2 49 GLU C C -7.258 -13.433 -6.401 1.00 . B B . 71 GLU C 1 1
10 23010 2 2 49 GLU CA C -8.297 -14.424 -6.882 1.00 . B B . 71 GLU CA 1 1
10 23011 2 2 49 GLU CB C -7.905 -15.840 -6.448 1.00 . B B . 71 GLU CB 1 1
10 23012 2 2 49 GLU CD C -6.020 -17.517 -6.307 1.00 . B B . 71 GLU CD 1 1
10 23013 2 2 49 GLU CG C -6.608 -16.343 -7.064 1.00 . B B . 71 GLU CG 1 1
10 23014 2 2 49 GLU H H -7.640 -14.316 -8.879 1.00 . B B . 71 GLU H 1 1
10 23015 2 2 49 GLU HA H -9.248 -14.171 -6.442 1.00 . B B . 71 GLU HA 1 1
10 23016 2 2 49 GLU HB2 H -7.794 -15.851 -5.376 1.00 . B B . 71 GLU HB2 1 1
10 23017 2 2 49 GLU HB3 H -8.697 -16.519 -6.724 1.00 . B B . 71 GLU HB3 1 1
10 23018 2 2 49 GLU HG2 H -6.799 -16.647 -8.082 1.00 . B B . 71 GLU HG2 1 1
10 23019 2 2 49 GLU HG3 H -5.891 -15.534 -7.059 1.00 . B B . 71 GLU HG3 1 1
10 23020 2 2 49 GLU N N -8.443 -14.332 -8.319 1.00 . B B . 71 GLU N 1 1
10 23021 2 2 49 GLU O O -6.232 -13.241 -7.044 1.00 . B B . 71 GLU O 1 1
10 23022 2 2 49 GLU OE1 O -4.896 -17.391 -5.776 1.00 . B B . 71 GLU OE1 1 1
10 23023 2 2 49 GLU OE2 O -6.693 -18.564 -6.208 1.00 . B B . 71 GLU OE2 1 1
10 23024 2 2 50 ILE C C -6.208 -12.298 -3.305 1.00 . B B . 72 ILE C 1 1
10 23025 2 2 50 ILE CA C -6.595 -11.853 -4.708 1.00 . B B . 72 ILE CA 1 1
10 23026 2 2 50 ILE CB C -7.169 -10.412 -4.696 1.00 . B B . 72 ILE CB 1 1
10 23027 2 2 50 ILE CD1 C -6.509 -7.954 -4.823 1.00 . B B . 72 ILE CD1 1 1
10 23028 2 2 50 ILE CG1 C -6.041 -9.378 -4.597 1.00 . B B . 72 ILE CG1 1 1
10 23029 2 2 50 ILE CG2 C -8.150 -10.228 -3.543 1.00 . B B . 72 ILE CG2 1 1
10 23030 2 2 50 ILE H H -8.363 -13.007 -4.803 1.00 . B B . 72 ILE H 1 1
10 23031 2 2 50 ILE HA H -5.708 -11.861 -5.324 1.00 . B B . 72 ILE HA 1 1
10 23032 2 2 50 ILE HB H -7.704 -10.258 -5.620 1.00 . B B . 72 ILE HB 1 1
10 23033 2 2 50 ILE HD11 H -6.779 -7.824 -5.861 1.00 . B B . 72 ILE HD11 1 1
10 23034 2 2 50 ILE HD12 H -5.716 -7.265 -4.568 1.00 . B B . 72 ILE HD12 1 1
10 23035 2 2 50 ILE HD13 H -7.369 -7.757 -4.202 1.00 . B B . 72 ILE HD13 1 1
10 23036 2 2 50 ILE HG12 H -5.600 -9.431 -3.613 1.00 . B B . 72 ILE HG12 1 1
10 23037 2 2 50 ILE HG13 H -5.286 -9.601 -5.338 1.00 . B B . 72 ILE HG13 1 1
10 23038 2 2 50 ILE HG21 H -7.661 -10.487 -2.614 1.00 . B B . 72 ILE HG21 1 1
10 23039 2 2 50 ILE HG22 H -9.006 -10.869 -3.690 1.00 . B B . 72 ILE HG22 1 1
10 23040 2 2 50 ILE HG23 H -8.473 -9.198 -3.505 1.00 . B B . 72 ILE HG23 1 1
10 23041 2 2 50 ILE N N -7.527 -12.805 -5.276 1.00 . B B . 72 ILE N 1 1
10 23042 2 2 50 ILE O O -6.970 -12.996 -2.629 1.00 . B B . 72 ILE O 1 1
10 23043 2 2 51 LYS C C -3.759 -11.246 -0.907 1.00 . B B . 73 LYS C 1 1
10 23044 2 2 51 LYS CA C -4.464 -12.387 -1.627 1.00 . B B . 73 LYS CA 1 1
10 23045 2 2 51 LYS CB C -3.500 -13.542 -1.909 1.00 . B B . 73 LYS CB 1 1
10 23046 2 2 51 LYS CD C -3.295 -15.734 -3.160 1.00 . B B . 73 LYS CD 1 1
10 23047 2 2 51 LYS CE C -2.948 -15.151 -4.525 1.00 . B B . 73 LYS CE 1 1
10 23048 2 2 51 LYS CG C -4.208 -14.809 -2.370 1.00 . B B . 73 LYS CG 1 1
10 23049 2 2 51 LYS H H -4.490 -11.300 -3.429 1.00 . B B . 73 LYS H 1 1
10 23050 2 2 51 LYS HA H -5.280 -12.746 -1.015 1.00 . B B . 73 LYS HA 1 1
10 23051 2 2 51 LYS HB2 H -2.812 -13.238 -2.679 1.00 . B B . 73 LYS HB2 1 1
10 23052 2 2 51 LYS HB3 H -2.948 -13.766 -1.011 1.00 . B B . 73 LYS HB3 1 1
10 23053 2 2 51 LYS HD2 H -2.382 -15.886 -2.602 1.00 . B B . 73 LYS HD2 1 1
10 23054 2 2 51 LYS HD3 H -3.794 -16.683 -3.298 1.00 . B B . 73 LYS HD3 1 1
10 23055 2 2 51 LYS HE2 H -3.835 -14.707 -4.951 1.00 . B B . 73 LYS HE2 1 1
10 23056 2 2 51 LYS HE3 H -2.193 -14.391 -4.397 1.00 . B B . 73 LYS HE3 1 1
10 23057 2 2 51 LYS HG2 H -4.571 -15.339 -1.506 1.00 . B B . 73 LYS HG2 1 1
10 23058 2 2 51 LYS HG3 H -5.045 -14.528 -2.995 1.00 . B B . 73 LYS HG3 1 1
10 23059 2 2 51 LYS HZ1 H -1.656 -16.721 -5.015 1.00 . B B . 73 LYS HZ1 1 1
10 23060 2 2 51 LYS HZ2 H -2.078 -15.747 -6.336 1.00 . B B . 73 LYS HZ2 1 1
10 23061 2 2 51 LYS HZ3 H -3.201 -16.856 -5.706 1.00 . B B . 73 LYS HZ3 1 1
10 23062 2 2 51 LYS N N -5.014 -11.920 -2.884 1.00 . B B . 73 LYS N 1 1
10 23063 2 2 51 LYS NZ N -2.435 -16.191 -5.458 1.00 . B B . 73 LYS NZ 1 1
10 23064 2 2 51 LYS O O -2.814 -10.660 -1.436 1.00 . B B . 73 LYS O 1 1
10 23065 2 2 52 CYS C C -3.843 -10.030 2.543 1.00 . B B . 74 CYS C 1 1
10 23066 2 2 52 CYS CA C -3.705 -9.793 1.043 1.00 . B B . 74 CYS CA 1 1
10 23067 2 2 52 CYS CB C -4.466 -8.523 0.661 1.00 . B B . 74 CYS CB 1 1
10 23068 2 2 52 CYS H H -4.950 -11.465 0.675 1.00 . B B . 74 CYS H 1 1
10 23069 2 2 52 CYS HA H -2.662 -9.673 0.793 1.00 . B B . 74 CYS HA 1 1
10 23070 2 2 52 CYS HB2 H -4.033 -7.677 1.173 1.00 . B B . 74 CYS HB2 1 1
10 23071 2 2 52 CYS HB3 H -4.385 -8.372 -0.402 1.00 . B B . 74 CYS HB3 1 1
10 23072 2 2 52 CYS HG H -6.332 -8.741 2.390 1.00 . B B . 74 CYS HG 1 1
10 23073 2 2 52 CYS N N -4.231 -10.925 0.289 1.00 . B B . 74 CYS N 1 1
10 23074 2 2 52 CYS O O -4.294 -11.093 2.967 1.00 . B B . 74 CYS O 1 1
10 23075 2 2 52 CYS SG S -6.225 -8.571 1.077 1.00 . B B . 74 CYS SG 1 1
10 23076 2 2 53 SER C C -5.148 -8.964 5.143 1.00 . B B . 75 SER C 1 1
10 23077 2 2 53 SER CA C -3.664 -9.112 4.789 1.00 . B B . 75 SER CA 1 1
10 23078 2 2 53 SER CB C -2.839 -8.045 5.516 1.00 . B B . 75 SER CB 1 1
10 23079 2 2 53 SER H H -3.047 -8.240 2.955 1.00 . B B . 75 SER H 1 1
10 23080 2 2 53 SER HA H -3.331 -10.089 5.109 1.00 . B B . 75 SER HA 1 1
10 23081 2 2 53 SER HB2 H -3.142 -7.063 5.181 1.00 . B B . 75 SER HB2 1 1
10 23082 2 2 53 SER HB3 H -3.004 -8.130 6.580 1.00 . B B . 75 SER HB3 1 1
10 23083 2 2 53 SER HG H -1.335 -8.835 4.535 1.00 . B B . 75 SER HG 1 1
10 23084 2 2 53 SER N N -3.467 -9.036 3.343 1.00 . B B . 75 SER N 1 1
10 23085 2 2 53 SER O O -5.990 -8.782 4.258 1.00 . B B . 75 SER O 1 1
10 23086 2 2 53 SER OG O -1.453 -8.208 5.258 1.00 . B B . 75 SER OG 1 1
10 23087 2 2 54 ASP C C -7.434 -7.573 6.727 1.00 . B B . 76 ASP C 1 1
10 23088 2 2 54 ASP CA C -6.859 -8.976 6.876 1.00 . B B . 76 ASP CA 1 1
10 23089 2 2 54 ASP CB C -6.966 -9.425 8.335 1.00 . B B . 76 ASP CB 1 1
10 23090 2 2 54 ASP CG C -8.399 -9.530 8.814 1.00 . B B . 76 ASP CG 1 1
10 23091 2 2 54 ASP H H -4.751 -9.134 7.095 1.00 . B B . 76 ASP H 1 1
10 23092 2 2 54 ASP HA H -7.434 -9.649 6.263 1.00 . B B . 76 ASP HA 1 1
10 23093 2 2 54 ASP HB2 H -6.501 -10.392 8.442 1.00 . B B . 76 ASP HB2 1 1
10 23094 2 2 54 ASP HB3 H -6.451 -8.713 8.959 1.00 . B B . 76 ASP HB3 1 1
10 23095 2 2 54 ASP N N -5.467 -9.038 6.427 1.00 . B B . 76 ASP N 1 1
10 23096 2 2 54 ASP O O -8.525 -7.387 6.184 1.00 . B B . 76 ASP O 1 1
10 23097 2 2 54 ASP OD1 O -8.870 -8.618 9.523 1.00 . B B . 76 ASP OD1 1 1
10 23098 2 2 54 ASP OD2 O -9.059 -10.536 8.491 1.00 . B B . 76 ASP OD2 1 1
10 23099 2 2 55 ASN C C -6.759 -4.379 6.062 1.00 . B B . 77 ASN C 1 1
10 23100 2 2 55 ASN CA C -7.191 -5.221 7.254 1.00 . B B . 77 ASN CA 1 1
10 23101 2 2 55 ASN CB C -6.729 -4.553 8.551 1.00 . B B . 77 ASN CB 1 1
10 23102 2 2 55 ASN CG C -7.207 -5.282 9.795 1.00 . B B . 77 ASN CG 1 1
10 23103 2 2 55 ASN H H -5.767 -6.773 7.479 1.00 . B B . 77 ASN H 1 1
10 23104 2 2 55 ASN HA H -8.268 -5.277 7.260 1.00 . B B . 77 ASN HA 1 1
10 23105 2 2 55 ASN HB2 H -5.652 -4.521 8.568 1.00 . B B . 77 ASN HB2 1 1
10 23106 2 2 55 ASN HB3 H -7.112 -3.545 8.579 1.00 . B B . 77 ASN HB3 1 1
10 23107 2 2 55 ASN HD21 H -8.947 -5.690 8.939 1.00 . B B . 77 ASN HD21 1 1
10 23108 2 2 55 ASN HD22 H -8.740 -6.291 10.543 1.00 . B B . 77 ASN HD22 1 1
10 23109 2 2 55 ASN N N -6.682 -6.584 7.180 1.00 . B B . 77 ASN N 1 1
10 23110 2 2 55 ASN ND2 N -8.420 -5.800 9.755 1.00 . B B . 77 ASN ND2 1 1
10 23111 2 2 55 ASN O O -6.786 -3.150 6.130 1.00 . B B . 77 ASN O 1 1
10 23112 2 2 55 ASN OD1 O -6.496 -5.356 10.795 1.00 . B B . 77 ASN OD1 1 1
10 23113 2 2 56 HIS C C -7.188 -3.612 3.156 1.00 . B B . 78 HIS C 1 1
10 23114 2 2 56 HIS CA C -5.972 -4.294 3.765 1.00 . B B . 78 HIS CA 1 1
10 23115 2 2 56 HIS CB C -5.321 -5.213 2.718 1.00 . B B . 78 HIS CB 1 1
10 23116 2 2 56 HIS CD2 C -3.438 -4.782 0.977 1.00 . B B . 78 HIS CD2 1 1
10 23117 2 2 56 HIS CE1 C -4.103 -2.847 0.217 1.00 . B B . 78 HIS CE1 1 1
10 23118 2 2 56 HIS CG C -4.585 -4.475 1.623 1.00 . B B . 78 HIS CG 1 1
10 23119 2 2 56 HIS H H -6.375 -6.008 4.962 1.00 . B B . 78 HIS H 1 1
10 23120 2 2 56 HIS HA H -5.261 -3.535 4.063 1.00 . B B . 78 HIS HA 1 1
10 23121 2 2 56 HIS HB2 H -4.613 -5.862 3.209 1.00 . B B . 78 HIS HB2 1 1
10 23122 2 2 56 HIS HB3 H -6.088 -5.815 2.252 1.00 . B B . 78 HIS HB3 1 1
10 23123 2 2 56 HIS HD1 H -5.787 -2.758 1.366 1.00 . B B . 78 HIS HD1 1 1
10 23124 2 2 56 HIS HD2 H -2.850 -5.678 1.113 1.00 . B B . 78 HIS HD2 1 1
10 23125 2 2 56 HIS HE1 H -4.156 -1.924 -0.340 1.00 . B B . 78 HIS HE1 1 1
10 23126 2 2 56 HIS HE2 H -2.251 -3.562 -0.264 1.00 . B B . 78 HIS HE2 1 1
10 23127 2 2 56 HIS N N -6.374 -5.028 4.965 1.00 . B B . 78 HIS N 1 1
10 23128 2 2 56 HIS ND1 N -4.976 -3.255 1.118 1.00 . B B . 78 HIS ND1 1 1
10 23129 2 2 56 HIS NE2 N -3.154 -3.752 0.112 1.00 . B B . 78 HIS NE2 1 1
10 23130 2 2 56 HIS O O -8.178 -4.265 2.838 1.00 . B B . 78 HIS O 1 1
10 23131 2 2 57 SER C C -8.008 -1.564 0.862 1.00 . B B . 79 SER C 1 1
10 23132 2 2 57 SER CA C -8.164 -1.533 2.379 1.00 . B B . 79 SER CA 1 1
10 23133 2 2 57 SER CB C -8.144 -0.096 2.900 1.00 . B B . 79 SER CB 1 1
10 23134 2 2 57 SER H H -6.303 -1.831 3.345 1.00 . B B . 79 SER H 1 1
10 23135 2 2 57 SER HA H -9.109 -1.992 2.640 1.00 . B B . 79 SER HA 1 1
10 23136 2 2 57 SER HB2 H -8.788 0.513 2.286 1.00 . B B . 79 SER HB2 1 1
10 23137 2 2 57 SER HB3 H -8.500 -0.083 3.920 1.00 . B B . 79 SER HB3 1 1
10 23138 2 2 57 SER HG H -6.230 -0.107 3.385 1.00 . B B . 79 SER HG 1 1
10 23139 2 2 57 SER N N -7.105 -2.302 3.010 1.00 . B B . 79 SER N 1 1
10 23140 2 2 57 SER O O -6.896 -1.497 0.344 1.00 . B B . 79 SER O 1 1
10 23141 2 2 57 SER OG O -6.832 0.452 2.865 1.00 . B B . 79 SER OG 1 1
10 23142 2 2 58 PHE C C -9.512 -0.500 -1.959 1.00 . B B . 80 PHE C 1 1
10 23143 2 2 58 PHE CA C -9.110 -1.808 -1.289 1.00 . B B . 80 PHE CA 1 1
10 23144 2 2 58 PHE CB C -10.028 -2.941 -1.746 1.00 . B B . 80 PHE CB 1 1
10 23145 2 2 58 PHE CD1 C -8.567 -4.904 -2.282 1.00 . B B . 80 PHE CD1 1 1
10 23146 2 2 58 PHE CD2 C -9.890 -4.986 -0.301 1.00 . B B . 80 PHE CD2 1 1
10 23147 2 2 58 PHE CE1 C -8.062 -6.159 -2.000 1.00 . B B . 80 PHE CE1 1 1
10 23148 2 2 58 PHE CE2 C -9.388 -6.239 -0.016 1.00 . B B . 80 PHE CE2 1 1
10 23149 2 2 58 PHE CG C -9.485 -4.305 -1.436 1.00 . B B . 80 PHE CG 1 1
10 23150 2 2 58 PHE CZ C -8.474 -6.826 -0.867 1.00 . B B . 80 PHE CZ 1 1
10 23151 2 2 58 PHE H H -9.980 -1.747 0.640 1.00 . B B . 80 PHE H 1 1
10 23152 2 2 58 PHE HA H -8.102 -2.047 -1.585 1.00 . B B . 80 PHE HA 1 1
10 23153 2 2 58 PHE HB2 H -10.984 -2.843 -1.251 1.00 . B B . 80 PHE HB2 1 1
10 23154 2 2 58 PHE HB3 H -10.172 -2.871 -2.811 1.00 . B B . 80 PHE HB3 1 1
10 23155 2 2 58 PHE HD1 H -8.242 -4.381 -3.170 1.00 . B B . 80 PHE HD1 1 1
10 23156 2 2 58 PHE HD2 H -10.605 -4.526 0.366 1.00 . B B . 80 PHE HD2 1 1
10 23157 2 2 58 PHE HE1 H -7.347 -6.615 -2.666 1.00 . B B . 80 PHE HE1 1 1
10 23158 2 2 58 PHE HE2 H -9.710 -6.763 0.869 1.00 . B B . 80 PHE HE2 1 1
10 23159 2 2 58 PHE HZ H -8.080 -7.807 -0.645 1.00 . B B . 80 PHE HZ 1 1
10 23160 2 2 58 PHE N N -9.123 -1.703 0.163 1.00 . B B . 80 PHE N 1 1
10 23161 2 2 58 PHE O O -8.683 0.386 -2.146 1.00 . B B . 80 PHE O 1 1
10 23162 2 2 59 GLY C C -11.159 2.058 -2.158 1.00 . B B . 81 GLY C 1 1
10 23163 2 2 59 GLY CA C -11.270 0.802 -2.996 1.00 . B B . 81 GLY CA 1 1
10 23164 2 2 59 GLY H H -11.409 -1.105 -2.091 1.00 . B B . 81 GLY H 1 1
10 23165 2 2 59 GLY HA2 H -10.692 0.931 -3.898 1.00 . B B . 81 GLY HA2 1 1
10 23166 2 2 59 GLY HA3 H -12.304 0.656 -3.266 1.00 . B B . 81 GLY HA3 1 1
10 23167 2 2 59 GLY N N -10.788 -0.379 -2.302 1.00 . B B . 81 GLY N 1 1
10 23168 2 2 59 GLY O O -10.847 1.996 -0.967 1.00 . B B . 81 GLY O 1 1
10 23169 2 2 60 LYS C C -12.286 4.581 -0.910 1.00 . B B . 82 LYS C 1 1
10 23170 2 2 60 LYS CA C -11.334 4.493 -2.107 1.00 . B B . 82 LYS CA 1 1
10 23171 2 2 60 LYS CB C -11.609 5.630 -3.091 1.00 . B B . 82 LYS CB 1 1
10 23172 2 2 60 LYS CD C -13.175 6.696 -4.749 1.00 . B B . 82 LYS CD 1 1
10 23173 2 2 60 LYS CE C -13.037 8.067 -4.110 1.00 . B B . 82 LYS CE 1 1
10 23174 2 2 60 LYS CG C -12.987 5.580 -3.731 1.00 . B B . 82 LYS CG 1 1
10 23175 2 2 60 LYS H H -11.707 3.172 -3.722 1.00 . B B . 82 LYS H 1 1
10 23176 2 2 60 LYS HA H -10.324 4.591 -1.745 1.00 . B B . 82 LYS HA 1 1
10 23177 2 2 60 LYS HB2 H -11.516 6.568 -2.567 1.00 . B B . 82 LYS HB2 1 1
10 23178 2 2 60 LYS HB3 H -10.869 5.594 -3.876 1.00 . B B . 82 LYS HB3 1 1
10 23179 2 2 60 LYS HD2 H -12.427 6.595 -5.522 1.00 . B B . 82 LYS HD2 1 1
10 23180 2 2 60 LYS HD3 H -14.159 6.609 -5.186 1.00 . B B . 82 LYS HD3 1 1
10 23181 2 2 60 LYS HE2 H -13.765 8.156 -3.318 1.00 . B B . 82 LYS HE2 1 1
10 23182 2 2 60 LYS HE3 H -12.044 8.157 -3.694 1.00 . B B . 82 LYS HE3 1 1
10 23183 2 2 60 LYS HG2 H -13.106 4.631 -4.229 1.00 . B B . 82 LYS HG2 1 1
10 23184 2 2 60 LYS HG3 H -13.735 5.680 -2.959 1.00 . B B . 82 LYS HG3 1 1
10 23185 2 2 60 LYS HZ1 H -14.207 9.099 -5.494 1.00 . B B . 82 LYS HZ1 1 1
10 23186 2 2 60 LYS HZ2 H -12.558 9.098 -5.860 1.00 . B B . 82 LYS HZ2 1 1
10 23187 2 2 60 LYS HZ3 H -13.149 10.086 -4.619 1.00 . B B . 82 LYS HZ3 1 1
10 23188 2 2 60 LYS N N -11.433 3.198 -2.779 1.00 . B B . 82 LYS N 1 1
10 23189 2 2 60 LYS NZ N -13.252 9.162 -5.088 1.00 . B B . 82 LYS NZ 1 1
10 23190 2 2 60 LYS O O -12.166 5.484 -0.083 1.00 . B B . 82 LYS O 1 1
10 23191 2 2 61 ASP C C -13.425 2.982 1.549 1.00 . B B . 83 ASP C 1 1
10 23192 2 2 61 ASP CA C -14.129 3.568 0.328 1.00 . B B . 83 ASP CA 1 1
10 23193 2 2 61 ASP CB C -15.362 2.723 0.003 1.00 . B B . 83 ASP CB 1 1
10 23194 2 2 61 ASP CG C -16.208 3.307 -1.110 1.00 . B B . 83 ASP CG 1 1
10 23195 2 2 61 ASP H H -13.299 2.969 -1.529 1.00 . B B . 83 ASP H 1 1
10 23196 2 2 61 ASP HA H -14.444 4.571 0.559 1.00 . B B . 83 ASP HA 1 1
10 23197 2 2 61 ASP HB2 H -15.044 1.740 -0.295 1.00 . B B . 83 ASP HB2 1 1
10 23198 2 2 61 ASP HB3 H -15.971 2.644 0.888 1.00 . B B . 83 ASP HB3 1 1
10 23199 2 2 61 ASP N N -13.219 3.636 -0.813 1.00 . B B . 83 ASP N 1 1
10 23200 2 2 61 ASP O O -14.025 2.830 2.616 1.00 . B B . 83 ASP O 1 1
10 23201 2 2 61 ASP OD1 O -16.118 2.807 -2.251 1.00 . B B . 83 ASP OD1 1 1
10 23202 2 2 61 ASP OD2 O -16.973 4.255 -0.846 1.00 . B B . 83 ASP OD2 1 1
10 23203 2 2 62 LYS C C -11.886 0.766 2.911 1.00 . B B . 84 LYS C 1 1
10 23204 2 2 62 LYS CA C -11.300 2.078 2.405 1.00 . B B . 84 LYS CA 1 1
10 23205 2 2 62 LYS CB C -11.115 3.084 3.546 1.00 . B B . 84 LYS CB 1 1
10 23206 2 2 62 LYS CD C -9.843 3.785 5.590 1.00 . B B . 84 LYS CD 1 1
10 23207 2 2 62 LYS CE C -8.637 3.524 6.479 1.00 . B B . 84 LYS CE 1 1
10 23208 2 2 62 LYS CG C -9.965 2.751 4.485 1.00 . B B . 84 LYS CG 1 1
10 23209 2 2 62 LYS H H -11.765 2.759 0.466 1.00 . B B . 84 LYS H 1 1
10 23210 2 2 62 LYS HA H -10.340 1.871 1.962 1.00 . B B . 84 LYS HA 1 1
10 23211 2 2 62 LYS HB2 H -10.930 4.061 3.122 1.00 . B B . 84 LYS HB2 1 1
10 23212 2 2 62 LYS HB3 H -12.023 3.122 4.123 1.00 . B B . 84 LYS HB3 1 1
10 23213 2 2 62 LYS HD2 H -9.745 4.763 5.143 1.00 . B B . 84 LYS HD2 1 1
10 23214 2 2 62 LYS HD3 H -10.739 3.755 6.194 1.00 . B B . 84 LYS HD3 1 1
10 23215 2 2 62 LYS HE2 H -8.623 4.255 7.273 1.00 . B B . 84 LYS HE2 1 1
10 23216 2 2 62 LYS HE3 H -8.732 2.535 6.903 1.00 . B B . 84 LYS HE3 1 1
10 23217 2 2 62 LYS HG2 H -10.144 1.782 4.929 1.00 . B B . 84 LYS HG2 1 1
10 23218 2 2 62 LYS HG3 H -9.043 2.729 3.922 1.00 . B B . 84 LYS HG3 1 1
10 23219 2 2 62 LYS HZ1 H -7.274 2.818 5.057 1.00 . B B . 84 LYS HZ1 1 1
10 23220 2 2 62 LYS HZ2 H -6.548 3.562 6.389 1.00 . B B . 84 LYS HZ2 1 1
10 23221 2 2 62 LYS HZ3 H -7.301 4.503 5.202 1.00 . B B . 84 LYS HZ3 1 1
10 23222 2 2 62 LYS N N -12.149 2.637 1.359 1.00 . B B . 84 LYS N 1 1
10 23223 2 2 62 LYS NZ N -7.352 3.605 5.729 1.00 . B B . 84 LYS NZ 1 1
10 23224 2 2 62 LYS O O -12.020 0.539 4.111 1.00 . B B . 84 LYS O 1 1
10 23225 2 2 63 ILE C C -11.832 -2.426 2.618 1.00 . B B . 85 ILE C 1 1
10 23226 2 2 63 ILE CA C -12.869 -1.365 2.280 1.00 . B B . 85 ILE CA 1 1
10 23227 2 2 63 ILE CB C -13.737 -1.841 1.101 1.00 . B B . 85 ILE CB 1 1
10 23228 2 2 63 ILE CD1 C -15.824 -0.567 1.870 1.00 . B B . 85 ILE CD1 1 1
10 23229 2 2 63 ILE CG1 C -14.807 -0.791 0.769 1.00 . B B . 85 ILE CG1 1 1
10 23230 2 2 63 ILE CG2 C -14.380 -3.184 1.415 1.00 . B B . 85 ILE CG2 1 1
10 23231 2 2 63 ILE H H -12.028 0.118 1.034 1.00 . B B . 85 ILE H 1 1
10 23232 2 2 63 ILE HA H -13.509 -1.213 3.132 1.00 . B B . 85 ILE HA 1 1
10 23233 2 2 63 ILE HB H -13.092 -1.971 0.245 1.00 . B B . 85 ILE HB 1 1
10 23234 2 2 63 ILE HD11 H -16.581 0.120 1.524 1.00 . B B . 85 ILE HD11 1 1
10 23235 2 2 63 ILE HD12 H -15.332 -0.150 2.736 1.00 . B B . 85 ILE HD12 1 1
10 23236 2 2 63 ILE HD13 H -16.283 -1.508 2.134 1.00 . B B . 85 ILE HD13 1 1
10 23237 2 2 63 ILE HG12 H -14.323 0.154 0.579 1.00 . B B . 85 ILE HG12 1 1
10 23238 2 2 63 ILE HG13 H -15.339 -1.098 -0.116 1.00 . B B . 85 ILE HG13 1 1
10 23239 2 2 63 ILE HG21 H -14.993 -3.091 2.298 1.00 . B B . 85 ILE HG21 1 1
10 23240 2 2 63 ILE HG22 H -13.607 -3.919 1.590 1.00 . B B . 85 ILE HG22 1 1
10 23241 2 2 63 ILE HG23 H -14.992 -3.496 0.582 1.00 . B B . 85 ILE HG23 1 1
10 23242 2 2 63 ILE N N -12.226 -0.099 1.969 1.00 . B B . 85 ILE N 1 1
10 23243 2 2 63 ILE O O -10.976 -2.744 1.802 1.00 . B B . 85 ILE O 1 1
10 23244 2 2 64 LYS C C -11.397 -5.362 3.935 1.00 . B B . 86 LYS C 1 1
10 23245 2 2 64 LYS CA C -10.953 -3.948 4.299 1.00 . B B . 86 LYS CA 1 1
10 23246 2 2 64 LYS CB C -10.794 -3.825 5.814 1.00 . B B . 86 LYS CB 1 1
10 23247 2 2 64 LYS CD C -10.169 -2.373 7.764 1.00 . B B . 86 LYS CD 1 1
10 23248 2 2 64 LYS CE C -9.526 -1.067 8.200 1.00 . B B . 86 LYS CE 1 1
10 23249 2 2 64 LYS CG C -10.208 -2.494 6.251 1.00 . B B . 86 LYS CG 1 1
10 23250 2 2 64 LYS H H -12.638 -2.678 4.423 1.00 . B B . 86 LYS H 1 1
10 23251 2 2 64 LYS HA H -10.004 -3.741 3.825 1.00 . B B . 86 LYS HA 1 1
10 23252 2 2 64 LYS HB2 H -11.764 -3.938 6.277 1.00 . B B . 86 LYS HB2 1 1
10 23253 2 2 64 LYS HB3 H -10.145 -4.614 6.164 1.00 . B B . 86 LYS HB3 1 1
10 23254 2 2 64 LYS HD2 H -11.178 -2.411 8.145 1.00 . B B . 86 LYS HD2 1 1
10 23255 2 2 64 LYS HD3 H -9.598 -3.197 8.166 1.00 . B B . 86 LYS HD3 1 1
10 23256 2 2 64 LYS HE2 H -9.969 -0.257 7.640 1.00 . B B . 86 LYS HE2 1 1
10 23257 2 2 64 LYS HE3 H -9.716 -0.922 9.253 1.00 . B B . 86 LYS HE3 1 1
10 23258 2 2 64 LYS HG2 H -9.203 -2.411 5.868 1.00 . B B . 86 LYS HG2 1 1
10 23259 2 2 64 LYS HG3 H -10.815 -1.696 5.851 1.00 . B B . 86 LYS HG3 1 1
10 23260 2 2 64 LYS HZ1 H -7.670 -0.117 8.136 1.00 . B B . 86 LYS HZ1 1 1
10 23261 2 2 64 LYS HZ2 H -7.839 -1.348 6.991 1.00 . B B . 86 LYS HZ2 1 1
10 23262 2 2 64 LYS HZ3 H -7.592 -1.731 8.620 1.00 . B B . 86 LYS HZ3 1 1
10 23263 2 2 64 LYS N N -11.911 -2.959 3.826 1.00 . B B . 86 LYS N 1 1
10 23264 2 2 64 LYS NZ N -8.058 -1.066 7.969 1.00 . B B . 86 LYS NZ 1 1
10 23265 2 2 64 LYS O O -12.587 -5.651 3.840 1.00 . B B . 86 LYS O 1 1
10 23266 2 2 65 ALA C C -11.506 -8.397 4.324 1.00 . B B . 87 ALA C 1 1
10 23267 2 2 65 ALA CA C -10.645 -7.622 3.335 1.00 . B B . 87 ALA CA 1 1
10 23268 2 2 65 ALA CB C -9.316 -8.341 3.154 1.00 . B B . 87 ALA CB 1 1
10 23269 2 2 65 ALA H H -9.486 -5.940 3.887 1.00 . B B . 87 ALA H 1 1
10 23270 2 2 65 ALA HA H -11.147 -7.600 2.380 1.00 . B B . 87 ALA HA 1 1
10 23271 2 2 65 ALA HB1 H -8.688 -7.780 2.478 1.00 . B B . 87 ALA HB1 1 1
10 23272 2 2 65 ALA HB2 H -9.492 -9.325 2.751 1.00 . B B . 87 ALA HB2 1 1
10 23273 2 2 65 ALA HB3 H -8.824 -8.427 4.113 1.00 . B B . 87 ALA HB3 1 1
10 23274 2 2 65 ALA N N -10.412 -6.239 3.752 1.00 . B B . 87 ALA N 1 1
10 23275 2 2 65 ALA O O -12.142 -9.388 3.958 1.00 . B B . 87 ALA O 1 1
10 23276 2 2 66 SER C C -13.738 -8.304 6.577 1.00 . B B . 88 SER C 1 1
10 23277 2 2 66 SER CA C -12.252 -8.654 6.617 1.00 . B B . 88 SER CA 1 1
10 23278 2 2 66 SER CB C -11.675 -8.323 7.994 1.00 . B B . 88 SER CB 1 1
10 23279 2 2 66 SER H H -10.987 -7.167 5.802 1.00 . B B . 88 SER H 1 1
10 23280 2 2 66 SER HA H -12.143 -9.712 6.441 1.00 . B B . 88 SER HA 1 1
10 23281 2 2 66 SER HB2 H -10.620 -8.556 8.007 1.00 . B B . 88 SER HB2 1 1
10 23282 2 2 66 SER HB3 H -11.813 -7.271 8.194 1.00 . B B . 88 SER HB3 1 1
10 23283 2 2 66 SER HG H -13.246 -8.809 9.069 1.00 . B B . 88 SER HG 1 1
10 23284 2 2 66 SER N N -11.511 -7.961 5.574 1.00 . B B . 88 SER N 1 1
10 23285 2 2 66 SER O O -14.576 -9.105 6.994 1.00 . B B . 88 SER O 1 1
10 23286 2 2 66 SER OG O -12.317 -9.069 9.015 1.00 . B B . 88 SER OG 1 1
10 23287 2 2 67 THR C C -16.156 -7.215 4.792 1.00 . B B . 89 THR C 1 1
10 23288 2 2 67 THR CA C -15.467 -6.689 6.044 1.00 . B B . 89 THR CA 1 1
10 23289 2 2 67 THR CB C -15.610 -5.147 6.120 1.00 . B B . 89 THR CB 1 1
10 23290 2 2 67 THR CG2 C -15.220 -4.482 4.810 1.00 . B B . 89 THR CG2 1 1
10 23291 2 2 67 THR H H -13.381 -6.538 5.700 1.00 . B B . 89 THR H 1 1
10 23292 2 2 67 THR HA H -15.953 -7.116 6.906 1.00 . B B . 89 THR HA 1 1
10 23293 2 2 67 THR HB H -14.956 -4.781 6.897 1.00 . B B . 89 THR HB 1 1
10 23294 2 2 67 THR HG1 H -17.393 -5.538 6.879 1.00 . B B . 89 THR HG1 1 1
10 23295 2 2 67 THR HG21 H -14.176 -4.667 4.607 1.00 . B B . 89 THR HG21 1 1
10 23296 2 2 67 THR HG22 H -15.391 -3.418 4.881 1.00 . B B . 89 THR HG22 1 1
10 23297 2 2 67 THR HG23 H -15.818 -4.888 4.007 1.00 . B B . 89 THR HG23 1 1
10 23298 2 2 67 THR N N -14.074 -7.120 6.070 1.00 . B B . 89 THR N 1 1
10 23299 2 2 67 THR O O -17.378 -7.152 4.655 1.00 . B B . 89 THR O 1 1
10 23300 2 2 67 THR OG1 O -16.960 -4.790 6.441 1.00 . B B . 89 THR OG1 1 1
10 23301 2 2 68 ILE C C -16.333 -9.743 2.903 1.00 . B B . 90 ILE C 1 1
10 23302 2 2 68 ILE CA C -15.877 -8.315 2.659 1.00 . B B . 90 ILE CA 1 1
10 23303 2 2 68 ILE CB C -14.822 -8.292 1.544 1.00 . B B . 90 ILE CB 1 1
10 23304 2 2 68 ILE CD1 C -13.274 -6.738 0.256 1.00 . B B . 90 ILE CD1 1 1
10 23305 2 2 68 ILE CG1 C -14.377 -6.855 1.284 1.00 . B B . 90 ILE CG1 1 1
10 23306 2 2 68 ILE CG2 C -15.378 -8.920 0.272 1.00 . B B . 90 ILE CG2 1 1
10 23307 2 2 68 ILE H H -14.397 -7.766 4.050 1.00 . B B . 90 ILE H 1 1
10 23308 2 2 68 ILE HA H -16.720 -7.722 2.344 1.00 . B B . 90 ILE HA 1 1
10 23309 2 2 68 ILE HB H -13.973 -8.872 1.869 1.00 . B B . 90 ILE HB 1 1
10 23310 2 2 68 ILE HD11 H -12.417 -7.308 0.583 1.00 . B B . 90 ILE HD11 1 1
10 23311 2 2 68 ILE HD12 H -12.994 -5.701 0.145 1.00 . B B . 90 ILE HD12 1 1
10 23312 2 2 68 ILE HD13 H -13.623 -7.123 -0.689 1.00 . B B . 90 ILE HD13 1 1
10 23313 2 2 68 ILE HG12 H -15.220 -6.287 0.930 1.00 . B B . 90 ILE HG12 1 1
10 23314 2 2 68 ILE HG13 H -14.019 -6.425 2.207 1.00 . B B . 90 ILE HG13 1 1
10 23315 2 2 68 ILE HG21 H -16.238 -8.358 -0.061 1.00 . B B . 90 ILE HG21 1 1
10 23316 2 2 68 ILE HG22 H -15.675 -9.938 0.476 1.00 . B B . 90 ILE HG22 1 1
10 23317 2 2 68 ILE HG23 H -14.620 -8.911 -0.495 1.00 . B B . 90 ILE HG23 1 1
10 23318 2 2 68 ILE N N -15.359 -7.747 3.883 1.00 . B B . 90 ILE N 1 1
10 23319 2 2 68 ILE O O -15.522 -10.624 3.186 1.00 . B B . 90 ILE O 1 1
10 23320 2 2 69 LYS C C -18.592 -11.932 1.754 1.00 . B B . 91 LYS C 1 1
10 23321 2 2 69 LYS CA C -18.195 -11.274 3.060 1.00 . B B . 91 LYS CA 1 1
10 23322 2 2 69 LYS CB C -19.408 -11.152 3.977 1.00 . B B . 91 LYS CB 1 1
10 23323 2 2 69 LYS CD C -20.314 -10.452 6.219 1.00 . B B . 91 LYS CD 1 1
10 23324 2 2 69 LYS CE C -21.108 -9.254 5.718 1.00 . B B . 91 LYS CE 1 1
10 23325 2 2 69 LYS CG C -19.065 -10.688 5.382 1.00 . B B . 91 LYS CG 1 1
10 23326 2 2 69 LYS H H -18.219 -9.233 2.534 1.00 . B B . 91 LYS H 1 1
10 23327 2 2 69 LYS HA H -17.443 -11.875 3.543 1.00 . B B . 91 LYS HA 1 1
10 23328 2 2 69 LYS HB2 H -20.100 -10.445 3.546 1.00 . B B . 91 LYS HB2 1 1
10 23329 2 2 69 LYS HB3 H -19.887 -12.116 4.047 1.00 . B B . 91 LYS HB3 1 1
10 23330 2 2 69 LYS HD2 H -20.940 -11.329 6.168 1.00 . B B . 91 LYS HD2 1 1
10 23331 2 2 69 LYS HD3 H -20.021 -10.275 7.243 1.00 . B B . 91 LYS HD3 1 1
10 23332 2 2 69 LYS HE2 H -20.477 -8.380 5.762 1.00 . B B . 91 LYS HE2 1 1
10 23333 2 2 69 LYS HE3 H -21.401 -9.434 4.694 1.00 . B B . 91 LYS HE3 1 1
10 23334 2 2 69 LYS HG2 H -18.464 -11.445 5.860 1.00 . B B . 91 LYS HG2 1 1
10 23335 2 2 69 LYS HG3 H -18.503 -9.769 5.317 1.00 . B B . 91 LYS HG3 1 1
10 23336 2 2 69 LYS HZ1 H -23.010 -9.783 6.401 1.00 . B B . 91 LYS HZ1 1 1
10 23337 2 2 69 LYS HZ2 H -22.773 -8.114 6.252 1.00 . B B . 91 LYS HZ2 1 1
10 23338 2 2 69 LYS HZ3 H -22.076 -8.954 7.540 1.00 . B B . 91 LYS HZ3 1 1
10 23339 2 2 69 LYS N N -17.628 -9.964 2.805 1.00 . B B . 91 LYS N 1 1
10 23340 2 2 69 LYS NZ N -22.326 -9.010 6.533 1.00 . B B . 91 LYS NZ 1 1
10 23341 2 2 69 LYS O O -18.956 -11.254 0.797 1.00 . B B . 91 LYS O 1 1
10 23342 2 2 70 VAL C C -20.288 -13.697 0.080 1.00 . B B . 92 VAL C 1 1
10 23343 2 2 70 VAL CA C -18.861 -14.010 0.525 1.00 . B B . 92 VAL CA 1 1
10 23344 2 2 70 VAL CB C -18.687 -15.530 0.736 1.00 . B B . 92 VAL CB 1 1
10 23345 2 2 70 VAL CG1 C -17.217 -15.876 0.892 1.00 . B B . 92 VAL CG1 1 1
10 23346 2 2 70 VAL CG2 C -19.476 -16.015 1.945 1.00 . B B . 92 VAL CG2 1 1
10 23347 2 2 70 VAL H H -18.203 -13.734 2.518 1.00 . B B . 92 VAL H 1 1
10 23348 2 2 70 VAL HA H -18.185 -13.706 -0.261 1.00 . B B . 92 VAL HA 1 1
10 23349 2 2 70 VAL HB H -19.059 -16.040 -0.139 1.00 . B B . 92 VAL HB 1 1
10 23350 2 2 70 VAL HG11 H -16.677 -15.555 0.013 1.00 . B B . 92 VAL HG11 1 1
10 23351 2 2 70 VAL HG12 H -17.109 -16.944 1.012 1.00 . B B . 92 VAL HG12 1 1
10 23352 2 2 70 VAL HG13 H -16.820 -15.374 1.762 1.00 . B B . 92 VAL HG13 1 1
10 23353 2 2 70 VAL HG21 H -19.319 -17.075 2.077 1.00 . B B . 92 VAL HG21 1 1
10 23354 2 2 70 VAL HG22 H -20.526 -15.823 1.790 1.00 . B B . 92 VAL HG22 1 1
10 23355 2 2 70 VAL HG23 H -19.141 -15.488 2.827 1.00 . B B . 92 VAL HG23 1 1
10 23356 2 2 70 VAL N N -18.509 -13.255 1.718 1.00 . B B . 92 VAL N 1 1
10 23357 2 2 70 VAL O O -21.231 -13.743 0.876 1.00 . B B . 92 VAL O 1 1
10 23358 2 2 71 GLY C C -21.781 -11.459 -1.995 1.00 . B B . 93 GLY C 1 1
10 23359 2 2 71 GLY CA C -21.713 -12.947 -1.722 1.00 . B B . 93 GLY CA 1 1
10 23360 2 2 71 GLY H H -19.646 -13.376 -1.783 1.00 . B B . 93 GLY H 1 1
10 23361 2 2 71 GLY HA2 H -21.883 -13.477 -2.645 1.00 . B B . 93 GLY HA2 1 1
10 23362 2 2 71 GLY HA3 H -22.482 -13.210 -1.017 1.00 . B B . 93 GLY HA3 1 1
10 23363 2 2 71 GLY N N -20.429 -13.347 -1.189 1.00 . B B . 93 GLY N 1 1
10 23364 2 2 71 GLY O O -22.678 -10.987 -2.695 1.00 . B B . 93 GLY O 1 1
10 23365 2 2 72 ASP C C -20.024 -9.025 -3.002 1.00 . B B . 94 ASP C 1 1
10 23366 2 2 72 ASP CA C -20.744 -9.280 -1.686 1.00 . B B . 94 ASP CA 1 1
10 23367 2 2 72 ASP CB C -19.998 -8.564 -0.549 1.00 . B B . 94 ASP CB 1 1
10 23368 2 2 72 ASP CG C -20.846 -8.357 0.693 1.00 . B B . 94 ASP CG 1 1
10 23369 2 2 72 ASP H H -20.173 -11.147 -0.859 1.00 . B B . 94 ASP H 1 1
10 23370 2 2 72 ASP HA H -21.748 -8.890 -1.756 1.00 . B B . 94 ASP HA 1 1
10 23371 2 2 72 ASP HB2 H -19.135 -9.150 -0.274 1.00 . B B . 94 ASP HB2 1 1
10 23372 2 2 72 ASP HB3 H -19.670 -7.598 -0.902 1.00 . B B . 94 ASP HB3 1 1
10 23373 2 2 72 ASP N N -20.835 -10.717 -1.440 1.00 . B B . 94 ASP N 1 1
10 23374 2 2 72 ASP O O -19.301 -9.890 -3.498 1.00 . B B . 94 ASP O 1 1
10 23375 2 2 72 ASP OD1 O -21.781 -7.525 0.651 1.00 . B B . 94 ASP OD1 1 1
10 23376 2 2 72 ASP OD2 O -20.573 -8.999 1.730 1.00 . B B . 94 ASP OD2 1 1
10 23377 2 2 73 TYR C C -18.446 -6.467 -4.519 1.00 . B B . 95 TYR C 1 1
10 23378 2 2 73 TYR CA C -19.517 -7.504 -4.797 1.00 . B B . 95 TYR CA 1 1
10 23379 2 2 73 TYR CB C -20.483 -7.025 -5.896 1.00 . B B . 95 TYR CB 1 1
10 23380 2 2 73 TYR CD1 C -20.691 -4.507 -6.031 1.00 . B B . 95 TYR CD1 1 1
10 23381 2 2 73 TYR CD2 C -22.414 -5.714 -4.909 1.00 . B B . 95 TYR CD2 1 1
10 23382 2 2 73 TYR CE1 C -21.349 -3.321 -5.774 1.00 . B B . 95 TYR CE1 1 1
10 23383 2 2 73 TYR CE2 C -23.079 -4.530 -4.649 1.00 . B B . 95 TYR CE2 1 1
10 23384 2 2 73 TYR CG C -21.209 -5.725 -5.603 1.00 . B B . 95 TYR CG 1 1
10 23385 2 2 73 TYR CZ C -22.542 -3.336 -5.083 1.00 . B B . 95 TYR CZ 1 1
10 23386 2 2 73 TYR H H -20.838 -7.210 -3.173 1.00 . B B . 95 TYR H 1 1
10 23387 2 2 73 TYR HA H -19.024 -8.395 -5.141 1.00 . B B . 95 TYR HA 1 1
10 23388 2 2 73 TYR HB2 H -19.929 -6.887 -6.811 1.00 . B B . 95 TYR HB2 1 1
10 23389 2 2 73 TYR HB3 H -21.228 -7.789 -6.053 1.00 . B B . 95 TYR HB3 1 1
10 23390 2 2 73 TYR HD1 H -19.756 -4.497 -6.569 1.00 . B B . 95 TYR HD1 1 1
10 23391 2 2 73 TYR HD2 H -22.833 -6.648 -4.570 1.00 . B B . 95 TYR HD2 1 1
10 23392 2 2 73 TYR HE1 H -20.930 -2.386 -6.116 1.00 . B B . 95 TYR HE1 1 1
10 23393 2 2 73 TYR HE2 H -24.013 -4.543 -4.109 1.00 . B B . 95 TYR HE2 1 1
10 23394 2 2 73 TYR HH H -23.462 -2.138 -3.889 1.00 . B B . 95 TYR HH 1 1
10 23395 2 2 73 TYR N N -20.219 -7.851 -3.577 1.00 . B B . 95 TYR N 1 1
10 23396 2 2 73 TYR O O -18.697 -5.443 -3.885 1.00 . B B . 95 TYR O 1 1
10 23397 2 2 73 TYR OH O -23.199 -2.155 -4.821 1.00 . B B . 95 TYR OH 1 1
10 23398 2 2 74 LEU C C -15.840 -5.138 -6.105 1.00 . B B . 96 LEU C 1 1
10 23399 2 2 74 LEU CA C -16.130 -5.848 -4.794 1.00 . B B . 96 LEU CA 1 1
10 23400 2 2 74 LEU CB C -14.893 -6.608 -4.316 1.00 . B B . 96 LEU CB 1 1
10 23401 2 2 74 LEU CD1 C -14.035 -4.843 -2.748 1.00 . B B . 96 LEU CD1 1 1
10 23402 2 2 74 LEU CD2 C -12.479 -6.597 -3.619 1.00 . B B . 96 LEU CD2 1 1
10 23403 2 2 74 LEU CG C -13.694 -5.733 -3.932 1.00 . B B . 96 LEU CG 1 1
10 23404 2 2 74 LEU H H -17.102 -7.598 -5.464 1.00 . B B . 96 LEU H 1 1
10 23405 2 2 74 LEU HA H -16.410 -5.120 -4.050 1.00 . B B . 96 LEU HA 1 1
10 23406 2 2 74 LEU HB2 H -15.171 -7.203 -3.458 1.00 . B B . 96 LEU HB2 1 1
10 23407 2 2 74 LEU HB3 H -14.583 -7.271 -5.106 1.00 . B B . 96 LEU HB3 1 1
10 23408 2 2 74 LEU HD11 H -13.144 -4.330 -2.417 1.00 . B B . 96 LEU HD11 1 1
10 23409 2 2 74 LEU HD12 H -14.425 -5.445 -1.943 1.00 . B B . 96 LEU HD12 1 1
10 23410 2 2 74 LEU HD13 H -14.775 -4.116 -3.047 1.00 . B B . 96 LEU HD13 1 1
10 23411 2 2 74 LEU HD21 H -12.189 -7.145 -4.503 1.00 . B B . 96 LEU HD21 1 1
10 23412 2 2 74 LEU HD22 H -12.724 -7.291 -2.829 1.00 . B B . 96 LEU HD22 1 1
10 23413 2 2 74 LEU HD23 H -11.661 -5.966 -3.303 1.00 . B B . 96 LEU HD23 1 1
10 23414 2 2 74 LEU HG H -13.446 -5.094 -4.767 1.00 . B B . 96 LEU HG 1 1
10 23415 2 2 74 LEU N N -17.244 -6.751 -4.976 1.00 . B B . 96 LEU N 1 1
10 23416 2 2 74 LEU O O -15.208 -5.705 -6.999 1.00 . B B . 96 LEU O 1 1
10 23417 2 2 75 GLN C C -16.700 -3.725 -8.671 1.00 . B B . 97 GLN C 1 1
10 23418 2 2 75 GLN CA C -16.138 -3.082 -7.407 1.00 . B B . 97 GLN CA 1 1
10 23419 2 2 75 GLN CB C -14.649 -2.799 -7.577 1.00 . B B . 97 GLN CB 1 1
10 23420 2 2 75 GLN CD C -12.545 -1.970 -6.478 1.00 . B B . 97 GLN CD 1 1
10 23421 2 2 75 GLN CG C -14.054 -2.017 -6.422 1.00 . B B . 97 GLN CG 1 1
10 23422 2 2 75 GLN H H -16.895 -3.554 -5.488 1.00 . B B . 97 GLN H 1 1
10 23423 2 2 75 GLN HA H -16.650 -2.147 -7.242 1.00 . B B . 97 GLN HA 1 1
10 23424 2 2 75 GLN HB2 H -14.127 -3.738 -7.654 1.00 . B B . 97 GLN HB2 1 1
10 23425 2 2 75 GLN HB3 H -14.498 -2.236 -8.487 1.00 . B B . 97 GLN HB3 1 1
10 23426 2 2 75 GLN HE21 H -12.457 -1.855 -4.496 1.00 . B B . 97 GLN HE21 1 1
10 23427 2 2 75 GLN HE22 H -10.932 -1.847 -5.315 1.00 . B B . 97 GLN HE22 1 1
10 23428 2 2 75 GLN HG2 H -14.433 -1.007 -6.449 1.00 . B B . 97 GLN HG2 1 1
10 23429 2 2 75 GLN HG3 H -14.352 -2.488 -5.498 1.00 . B B . 97 GLN HG3 1 1
10 23430 2 2 75 GLN N N -16.354 -3.915 -6.226 1.00 . B B . 97 GLN N 1 1
10 23431 2 2 75 GLN NE2 N -11.916 -1.884 -5.315 1.00 . B B . 97 GLN NE2 1 1
10 23432 2 2 75 GLN O O -16.330 -3.355 -9.784 1.00 . B B . 97 GLN O 1 1
10 23433 2 2 75 GLN OE1 O -11.951 -2.021 -7.556 1.00 . B B . 97 GLN OE1 1 1
10 23434 2 2 76 GLY C C -18.093 -6.831 -9.610 1.00 . B B . 98 GLY C 1 1
10 23435 2 2 76 GLY CA C -18.214 -5.322 -9.634 1.00 . B B . 98 GLY CA 1 1
10 23436 2 2 76 GLY H H -17.841 -4.951 -7.593 1.00 . B B . 98 GLY H 1 1
10 23437 2 2 76 GLY HA2 H -19.259 -5.061 -9.650 1.00 . B B . 98 GLY HA2 1 1
10 23438 2 2 76 GLY HA3 H -17.749 -4.950 -10.533 1.00 . B B . 98 GLY HA3 1 1
10 23439 2 2 76 GLY N N -17.596 -4.683 -8.497 1.00 . B B . 98 GLY N 1 1
10 23440 2 2 76 GLY O O -18.959 -7.531 -10.132 1.00 . B B . 98 GLY O 1 1
10 23441 2 2 77 LYS C C -17.332 -9.355 -7.658 1.00 . B B . 99 LYS C 1 1
10 23442 2 2 77 LYS CA C -16.818 -8.784 -8.971 1.00 . B B . 99 LYS CA 1 1
10 23443 2 2 77 LYS CB C -15.334 -9.124 -9.129 1.00 . B B . 99 LYS CB 1 1
10 23444 2 2 77 LYS CD C -13.203 -8.857 -10.449 1.00 . B B . 99 LYS CD 1 1
10 23445 2 2 77 LYS CE C -12.507 -8.120 -11.585 1.00 . B B . 99 LYS CE 1 1
10 23446 2 2 77 LYS CG C -14.638 -8.377 -10.261 1.00 . B B . 99 LYS CG 1 1
10 23447 2 2 77 LYS H H -16.386 -6.750 -8.568 1.00 . B B . 99 LYS H 1 1
10 23448 2 2 77 LYS HA H -17.371 -9.223 -9.786 1.00 . B B . 99 LYS HA 1 1
10 23449 2 2 77 LYS HB2 H -14.826 -8.895 -8.205 1.00 . B B . 99 LYS HB2 1 1
10 23450 2 2 77 LYS HB3 H -15.246 -10.181 -9.322 1.00 . B B . 99 LYS HB3 1 1
10 23451 2 2 77 LYS HD2 H -12.653 -8.687 -9.537 1.00 . B B . 99 LYS HD2 1 1
10 23452 2 2 77 LYS HD3 H -13.215 -9.913 -10.672 1.00 . B B . 99 LYS HD3 1 1
10 23453 2 2 77 LYS HE2 H -13.142 -8.148 -12.457 1.00 . B B . 99 LYS HE2 1 1
10 23454 2 2 77 LYS HE3 H -12.351 -7.093 -11.288 1.00 . B B . 99 LYS HE3 1 1
10 23455 2 2 77 LYS HG2 H -15.185 -8.541 -11.177 1.00 . B B . 99 LYS HG2 1 1
10 23456 2 2 77 LYS HG3 H -14.628 -7.321 -10.028 1.00 . B B . 99 LYS HG3 1 1
10 23457 2 2 77 LYS HZ1 H -10.554 -8.712 -11.103 1.00 . B B . 99 LYS HZ1 1 1
10 23458 2 2 77 LYS HZ2 H -10.743 -8.202 -12.704 1.00 . B B . 99 LYS HZ2 1 1
10 23459 2 2 77 LYS HZ3 H -11.320 -9.719 -12.232 1.00 . B B . 99 LYS HZ3 1 1
10 23460 2 2 77 LYS N N -17.032 -7.345 -9.007 1.00 . B B . 99 LYS N 1 1
10 23461 2 2 77 LYS NZ N -11.190 -8.731 -11.926 1.00 . B B . 99 LYS NZ 1 1
10 23462 2 2 77 LYS O O -16.953 -8.885 -6.585 1.00 . B B . 99 LYS O 1 1
10 23463 2 2 78 LYS C C -17.765 -11.909 -5.899 1.00 . B B . 100 LYS C 1 1
10 23464 2 2 78 LYS CA C -18.758 -10.951 -6.533 1.00 . B B . 100 LYS CA 1 1
10 23465 2 2 78 LYS CB C -20.076 -11.672 -6.827 1.00 . B B . 100 LYS CB 1 1
10 23466 2 2 78 LYS CD C -22.178 -12.721 -5.873 1.00 . B B . 100 LYS CD 1 1
10 23467 2 2 78 LYS CE C -22.071 -14.056 -6.590 1.00 . B B . 100 LYS CE 1 1
10 23468 2 2 78 LYS CG C -20.804 -12.131 -5.568 1.00 . B B . 100 LYS CG 1 1
10 23469 2 2 78 LYS H H -18.452 -10.708 -8.614 1.00 . B B . 100 LYS H 1 1
10 23470 2 2 78 LYS HA H -18.948 -10.153 -5.839 1.00 . B B . 100 LYS HA 1 1
10 23471 2 2 78 LYS HB2 H -20.723 -11.003 -7.369 1.00 . B B . 100 LYS HB2 1 1
10 23472 2 2 78 LYS HB3 H -19.871 -12.539 -7.438 1.00 . B B . 100 LYS HB3 1 1
10 23473 2 2 78 LYS HD2 H -22.712 -12.866 -4.946 1.00 . B B . 100 LYS HD2 1 1
10 23474 2 2 78 LYS HD3 H -22.724 -12.031 -6.499 1.00 . B B . 100 LYS HD3 1 1
10 23475 2 2 78 LYS HE2 H -21.672 -13.890 -7.578 1.00 . B B . 100 LYS HE2 1 1
10 23476 2 2 78 LYS HE3 H -21.399 -14.692 -6.033 1.00 . B B . 100 LYS HE3 1 1
10 23477 2 2 78 LYS HG2 H -20.207 -12.888 -5.078 1.00 . B B . 100 LYS HG2 1 1
10 23478 2 2 78 LYS HG3 H -20.926 -11.284 -4.904 1.00 . B B . 100 LYS HG3 1 1
10 23479 2 2 78 LYS HZ1 H -23.290 -15.612 -7.260 1.00 . B B . 100 LYS HZ1 1 1
10 23480 2 2 78 LYS HZ2 H -24.071 -14.113 -7.187 1.00 . B B . 100 LYS HZ2 1 1
10 23481 2 2 78 LYS HZ3 H -23.753 -14.972 -5.766 1.00 . B B . 100 LYS HZ3 1 1
10 23482 2 2 78 LYS N N -18.195 -10.357 -7.735 1.00 . B B . 100 LYS N 1 1
10 23483 2 2 78 LYS NZ N -23.388 -14.733 -6.710 1.00 . B B . 100 LYS NZ 1 1
10 23484 2 2 78 LYS O O -17.216 -12.781 -6.570 1.00 . B B . 100 LYS O 1 1
10 23485 2 2 79 VAL C C -17.332 -13.915 -3.556 1.00 . B B . 101 VAL C 1 1
10 23486 2 2 79 VAL CA C -16.638 -12.596 -3.870 1.00 . B B . 101 VAL CA 1 1
10 23487 2 2 79 VAL CB C -16.132 -11.927 -2.565 1.00 . B B . 101 VAL CB 1 1
10 23488 2 2 79 VAL CG1 C -17.274 -11.343 -1.755 1.00 . B B . 101 VAL CG1 1 1
10 23489 2 2 79 VAL CG2 C -15.356 -12.919 -1.719 1.00 . B B . 101 VAL CG2 1 1
10 23490 2 2 79 VAL H H -17.984 -10.990 -4.149 1.00 . B B . 101 VAL H 1 1
10 23491 2 2 79 VAL HA H -15.781 -12.805 -4.496 1.00 . B B . 101 VAL HA 1 1
10 23492 2 2 79 VAL HB H -15.465 -11.119 -2.832 1.00 . B B . 101 VAL HB 1 1
10 23493 2 2 79 VAL HG11 H -16.913 -11.062 -0.777 1.00 . B B . 101 VAL HG11 1 1
10 23494 2 2 79 VAL HG12 H -18.057 -12.078 -1.652 1.00 . B B . 101 VAL HG12 1 1
10 23495 2 2 79 VAL HG13 H -17.664 -10.469 -2.256 1.00 . B B . 101 VAL HG13 1 1
10 23496 2 2 79 VAL HG21 H -14.589 -13.385 -2.319 1.00 . B B . 101 VAL HG21 1 1
10 23497 2 2 79 VAL HG22 H -16.032 -13.675 -1.343 1.00 . B B . 101 VAL HG22 1 1
10 23498 2 2 79 VAL HG23 H -14.899 -12.400 -0.889 1.00 . B B . 101 VAL HG23 1 1
10 23499 2 2 79 VAL N N -17.530 -11.727 -4.615 1.00 . B B . 101 VAL N 1 1
10 23500 2 2 79 VAL O O -18.372 -13.947 -2.900 1.00 . B B . 101 VAL O 1 1
10 23501 2 2 80 LEU C C -16.632 -17.052 -2.741 1.00 . B B . 102 LEU C 1 1
10 23502 2 2 80 LEU CA C -17.340 -16.316 -3.864 1.00 . B B . 102 LEU CA 1 1
10 23503 2 2 80 LEU CB C -17.241 -17.127 -5.153 1.00 . B B . 102 LEU CB 1 1
10 23504 2 2 80 LEU CD1 C -17.764 -17.413 -7.576 1.00 . B B . 102 LEU CD1 1 1
10 23505 2 2 80 LEU CD2 C -19.386 -16.240 -6.085 1.00 . B B . 102 LEU CD2 1 1
10 23506 2 2 80 LEU CG C -17.918 -16.505 -6.370 1.00 . B B . 102 LEU CG 1 1
10 23507 2 2 80 LEU H H -15.937 -14.909 -4.580 1.00 . B B . 102 LEU H 1 1
10 23508 2 2 80 LEU HA H -18.377 -16.194 -3.604 1.00 . B B . 102 LEU HA 1 1
10 23509 2 2 80 LEU HB2 H -16.196 -17.265 -5.381 1.00 . B B . 102 LEU HB2 1 1
10 23510 2 2 80 LEU HB3 H -17.683 -18.094 -4.976 1.00 . B B . 102 LEU HB3 1 1
10 23511 2 2 80 LEU HD11 H -18.292 -16.988 -8.416 1.00 . B B . 102 LEU HD11 1 1
10 23512 2 2 80 LEU HD12 H -18.169 -18.387 -7.347 1.00 . B B . 102 LEU HD12 1 1
10 23513 2 2 80 LEU HD13 H -16.716 -17.508 -7.819 1.00 . B B . 102 LEU HD13 1 1
10 23514 2 2 80 LEU HD21 H -19.860 -15.850 -6.973 1.00 . B B . 102 LEU HD21 1 1
10 23515 2 2 80 LEU HD22 H -19.471 -15.520 -5.285 1.00 . B B . 102 LEU HD22 1 1
10 23516 2 2 80 LEU HD23 H -19.869 -17.160 -5.793 1.00 . B B . 102 LEU HD23 1 1
10 23517 2 2 80 LEU HG H -17.443 -15.563 -6.597 1.00 . B B . 102 LEU HG 1 1
10 23518 2 2 80 LEU N N -16.766 -14.999 -4.059 1.00 . B B . 102 LEU N 1 1
10 23519 2 2 80 LEU O O -17.173 -17.991 -2.159 1.00 . B B . 102 LEU O 1 1
10 23520 2 2 81 TYR C C -13.700 -16.274 -0.753 1.00 . B B . 103 TYR C 1 1
10 23521 2 2 81 TYR CA C -14.610 -17.285 -1.437 1.00 . B B . 103 TYR CA 1 1
10 23522 2 2 81 TYR CB C -13.791 -18.391 -2.095 1.00 . B B . 103 TYR CB 1 1
10 23523 2 2 81 TYR CD1 C -11.666 -19.220 -1.029 1.00 . B B . 103 TYR CD1 1 1
10 23524 2 2 81 TYR CD2 C -13.724 -20.207 -0.345 1.00 . B B . 103 TYR CD2 1 1
10 23525 2 2 81 TYR CE1 C -10.978 -20.045 -0.166 1.00 . B B . 103 TYR CE1 1 1
10 23526 2 2 81 TYR CE2 C -13.045 -21.035 0.524 1.00 . B B . 103 TYR CE2 1 1
10 23527 2 2 81 TYR CG C -13.047 -19.286 -1.134 1.00 . B B . 103 TYR CG 1 1
10 23528 2 2 81 TYR CZ C -11.670 -20.952 0.609 1.00 . B B . 103 TYR CZ 1 1
10 23529 2 2 81 TYR H H -15.049 -15.852 -2.921 1.00 . B B . 103 TYR H 1 1
10 23530 2 2 81 TYR HA H -15.272 -17.717 -0.706 1.00 . B B . 103 TYR HA 1 1
10 23531 2 2 81 TYR HB2 H -14.446 -19.010 -2.683 1.00 . B B . 103 TYR HB2 1 1
10 23532 2 2 81 TYR HB3 H -13.067 -17.937 -2.744 1.00 . B B . 103 TYR HB3 1 1
10 23533 2 2 81 TYR HD1 H -11.127 -18.508 -1.637 1.00 . B B . 103 TYR HD1 1 1
10 23534 2 2 81 TYR HD2 H -14.798 -20.270 -0.415 1.00 . B B . 103 TYR HD2 1 1
10 23535 2 2 81 TYR HE1 H -9.904 -19.978 -0.101 1.00 . B B . 103 TYR HE1 1 1
10 23536 2 2 81 TYR HE2 H -13.588 -21.743 1.131 1.00 . B B . 103 TYR HE2 1 1
10 23537 2 2 81 TYR HH H -10.276 -21.284 1.894 1.00 . B B . 103 TYR HH 1 1
10 23538 2 2 81 TYR N N -15.418 -16.627 -2.446 1.00 . B B . 103 TYR N 1 1
10 23539 2 2 81 TYR O O -13.090 -15.437 -1.416 1.00 . B B . 103 TYR O 1 1
10 23540 2 2 81 TYR OH O -10.987 -21.779 1.471 1.00 . B B . 103 TYR OH 1 1
10 23541 2 2 82 ASN C C -12.338 -16.135 2.618 1.00 . B B . 104 ASN C 1 1
10 23542 2 2 82 ASN CA C -12.810 -15.437 1.351 1.00 . B B . 104 ASN CA 1 1
10 23543 2 2 82 ASN CB C -13.612 -14.187 1.724 1.00 . B B . 104 ASN CB 1 1
10 23544 2 2 82 ASN CG C -12.756 -13.074 2.307 1.00 . B B . 104 ASN CG 1 1
10 23545 2 2 82 ASN H H -14.132 -17.055 1.026 1.00 . B B . 104 ASN H 1 1
10 23546 2 2 82 ASN HA H -11.953 -15.151 0.758 1.00 . B B . 104 ASN HA 1 1
10 23547 2 2 82 ASN HB2 H -14.102 -13.812 0.846 1.00 . B B . 104 ASN HB2 1 1
10 23548 2 2 82 ASN HB3 H -14.357 -14.459 2.456 1.00 . B B . 104 ASN HB3 1 1
10 23549 2 2 82 ASN HD21 H -14.075 -11.719 1.696 1.00 . B B . 104 ASN HD21 1 1
10 23550 2 2 82 ASN HD22 H -12.693 -11.107 2.541 1.00 . B B . 104 ASN HD22 1 1
10 23551 2 2 82 ASN N N -13.626 -16.352 0.562 1.00 . B B . 104 ASN N 1 1
10 23552 2 2 82 ASN ND2 N -13.219 -11.844 2.165 1.00 . B B . 104 ASN ND2 1 1
10 23553 2 2 82 ASN O O -12.963 -16.028 3.675 1.00 . B B . 104 ASN O 1 1
10 23554 2 2 82 ASN OD1 O -11.699 -13.310 2.891 1.00 . B B . 104 ASN OD1 1 1
10 23555 2 2 83 GLU C C -9.463 -17.044 4.193 1.00 . B B . 105 GLU C 1 1
10 23556 2 2 83 GLU CA C -10.744 -17.636 3.628 1.00 . B B . 105 GLU CA 1 1
10 23557 2 2 83 GLU CB C -10.506 -19.077 3.199 1.00 . B B . 105 GLU CB 1 1
10 23558 2 2 83 GLU CD C -11.245 -19.973 5.435 1.00 . B B . 105 GLU CD 1 1
10 23559 2 2 83 GLU CG C -10.185 -20.010 4.354 1.00 . B B . 105 GLU CG 1 1
10 23560 2 2 83 GLU H H -10.753 -16.865 1.658 1.00 . B B . 105 GLU H 1 1
10 23561 2 2 83 GLU HA H -11.495 -17.626 4.398 1.00 . B B . 105 GLU HA 1 1
10 23562 2 2 83 GLU HB2 H -11.390 -19.442 2.700 1.00 . B B . 105 GLU HB2 1 1
10 23563 2 2 83 GLU HB3 H -9.680 -19.097 2.506 1.00 . B B . 105 GLU HB3 1 1
10 23564 2 2 83 GLU HG2 H -10.112 -21.019 3.979 1.00 . B B . 105 GLU HG2 1 1
10 23565 2 2 83 GLU HG3 H -9.240 -19.715 4.787 1.00 . B B . 105 GLU HG3 1 1
10 23566 2 2 83 GLU N N -11.241 -16.857 2.509 1.00 . B B . 105 GLU N 1 1
10 23567 2 2 83 GLU O O -8.653 -16.465 3.464 1.00 . B B . 105 GLU O 1 1
10 23568 2 2 83 GLU OE1 O -11.148 -19.113 6.337 1.00 . B B . 105 GLU OE1 1 1
10 23569 2 2 83 GLU OE2 O -12.180 -20.795 5.387 1.00 . B B . 105 GLU OE2 1 1
10 23570 2 2 84 ILE C C -7.147 -17.998 6.208 1.00 . B B . 106 ILE C 1 1
10 23571 2 2 84 ILE CA C -8.077 -16.803 6.163 1.00 . B B . 106 ILE CA 1 1
10 23572 2 2 84 ILE CB C -8.330 -16.324 7.602 1.00 . B B . 106 ILE CB 1 1
10 23573 2 2 84 ILE CD1 C -9.701 -14.691 8.992 1.00 . B B . 106 ILE CD1 1 1
10 23574 2 2 84 ILE CG1 C -9.275 -15.124 7.606 1.00 . B B . 106 ILE CG1 1 1
10 23575 2 2 84 ILE CG2 C -7.009 -15.975 8.280 1.00 . B B . 106 ILE CG2 1 1
10 23576 2 2 84 ILE H H -10.031 -17.570 6.032 1.00 . B B . 106 ILE H 1 1
10 23577 2 2 84 ILE HA H -7.616 -16.005 5.602 1.00 . B B . 106 ILE HA 1 1
10 23578 2 2 84 ILE HB H -8.785 -17.136 8.149 1.00 . B B . 106 ILE HB 1 1
10 23579 2 2 84 ILE HD11 H -8.828 -14.418 9.567 1.00 . B B . 106 ILE HD11 1 1
10 23580 2 2 84 ILE HD12 H -10.214 -15.506 9.483 1.00 . B B . 106 ILE HD12 1 1
10 23581 2 2 84 ILE HD13 H -10.363 -13.842 8.918 1.00 . B B . 106 ILE HD13 1 1
10 23582 2 2 84 ILE HG12 H -8.782 -14.287 7.133 1.00 . B B . 106 ILE HG12 1 1
10 23583 2 2 84 ILE HG13 H -10.166 -15.375 7.043 1.00 . B B . 106 ILE HG13 1 1
10 23584 2 2 84 ILE HG21 H -6.387 -16.859 8.338 1.00 . B B . 106 ILE HG21 1 1
10 23585 2 2 84 ILE HG22 H -7.202 -15.603 9.274 1.00 . B B . 106 ILE HG22 1 1
10 23586 2 2 84 ILE HG23 H -6.499 -15.216 7.704 1.00 . B B . 106 ILE HG23 1 1
10 23587 2 2 84 ILE N N -9.302 -17.181 5.499 1.00 . B B . 106 ILE N 1 1
10 23588 2 2 84 ILE O O -7.444 -19.000 6.859 1.00 . B B . 106 ILE O 1 1
10 23589 2 2 85 VAL C C -3.797 -18.539 6.191 1.00 . B B . 107 VAL C 1 1
10 23590 2 2 85 VAL CA C -5.076 -18.977 5.503 1.00 . B B . 107 VAL CA 1 1
10 23591 2 2 85 VAL CB C -4.801 -19.489 4.072 1.00 . B B . 107 VAL CB 1 1
10 23592 2 2 85 VAL CG1 C -4.539 -18.340 3.111 1.00 . B B . 107 VAL CG1 1 1
10 23593 2 2 85 VAL CG2 C -3.640 -20.466 4.076 1.00 . B B . 107 VAL CG2 1 1
10 23594 2 2 85 VAL H H -5.838 -17.072 5.030 1.00 . B B . 107 VAL H 1 1
10 23595 2 2 85 VAL HA H -5.498 -19.793 6.074 1.00 . B B . 107 VAL HA 1 1
10 23596 2 2 85 VAL HB H -5.678 -20.015 3.727 1.00 . B B . 107 VAL HB 1 1
10 23597 2 2 85 VAL HG11 H -3.749 -17.716 3.502 1.00 . B B . 107 VAL HG11 1 1
10 23598 2 2 85 VAL HG12 H -5.439 -17.755 2.995 1.00 . B B . 107 VAL HG12 1 1
10 23599 2 2 85 VAL HG13 H -4.243 -18.736 2.151 1.00 . B B . 107 VAL HG13 1 1
10 23600 2 2 85 VAL HG21 H -3.589 -20.970 3.125 1.00 . B B . 107 VAL HG21 1 1
10 23601 2 2 85 VAL HG22 H -3.786 -21.192 4.864 1.00 . B B . 107 VAL HG22 1 1
10 23602 2 2 85 VAL HG23 H -2.720 -19.927 4.249 1.00 . B B . 107 VAL HG23 1 1
10 23603 2 2 85 VAL N N -6.035 -17.901 5.519 1.00 . B B . 107 VAL N 1 1
10 23604 2 2 85 VAL O O -3.130 -17.589 5.774 1.00 . B B . 107 VAL O 1 1
10 23605 2 2 86 GLU C C -1.085 -19.533 7.634 1.00 . B B . 108 GLU C 1 1
10 23606 2 2 86 GLU CA C -2.361 -18.856 8.108 1.00 . B B . 108 GLU CA 1 1
10 23607 2 2 86 GLU CB C -2.662 -19.191 9.567 1.00 . B B . 108 GLU CB 1 1
10 23608 2 2 86 GLU CD C -4.119 -18.660 11.559 1.00 . B B . 108 GLU CD 1 1
10 23609 2 2 86 GLU CG C -3.929 -18.517 10.068 1.00 . B B . 108 GLU CG 1 1
10 23610 2 2 86 GLU H H -4.031 -19.993 7.523 1.00 . B B . 108 GLU H 1 1
10 23611 2 2 86 GLU HA H -2.233 -17.793 8.017 1.00 . B B . 108 GLU HA 1 1
10 23612 2 2 86 GLU HB2 H -2.780 -20.260 9.665 1.00 . B B . 108 GLU HB2 1 1
10 23613 2 2 86 GLU HB3 H -1.836 -18.867 10.182 1.00 . B B . 108 GLU HB3 1 1
10 23614 2 2 86 GLU HG2 H -3.879 -17.467 9.825 1.00 . B B . 108 GLU HG2 1 1
10 23615 2 2 86 GLU HG3 H -4.778 -18.959 9.565 1.00 . B B . 108 GLU HG3 1 1
10 23616 2 2 86 GLU N N -3.484 -19.220 7.276 1.00 . B B . 108 GLU N 1 1
10 23617 2 2 86 GLU O O -0.528 -20.404 8.302 1.00 . B B . 108 GLU O 1 1
10 23618 2 2 86 GLU OE1 O -4.852 -19.574 11.987 1.00 . B B . 108 GLU OE1 1 1
10 23619 2 2 86 GLU OE2 O -3.540 -17.848 12.315 1.00 . B B . 108 GLU OE2 1 1
10 23620 2 2 87 GLU C C 1.542 -18.394 5.707 1.00 . B B . 109 GLU C 1 1
10 23621 2 2 87 GLU CA C 0.612 -19.578 5.901 1.00 . B B . 109 GLU CA 1 1
10 23622 2 2 87 GLU CB C 0.390 -20.295 4.570 1.00 . B B . 109 GLU CB 1 1
10 23623 2 2 87 GLU CD C -0.324 -22.384 3.354 1.00 . B B . 109 GLU CD 1 1
10 23624 2 2 87 GLU CG C -0.137 -21.714 4.700 1.00 . B B . 109 GLU CG 1 1
10 23625 2 2 87 GLU H H -1.178 -18.466 5.962 1.00 . B B . 109 GLU H 1 1
10 23626 2 2 87 GLU HA H 1.062 -20.263 6.600 1.00 . B B . 109 GLU HA 1 1
10 23627 2 2 87 GLU HB2 H -0.319 -19.731 3.991 1.00 . B B . 109 GLU HB2 1 1
10 23628 2 2 87 GLU HB3 H 1.326 -20.328 4.036 1.00 . B B . 109 GLU HB3 1 1
10 23629 2 2 87 GLU HG2 H 0.564 -22.295 5.280 1.00 . B B . 109 GLU HG2 1 1
10 23630 2 2 87 GLU HG3 H -1.090 -21.685 5.208 1.00 . B B . 109 GLU HG3 1 1
10 23631 2 2 87 GLU N N -0.643 -19.120 6.463 1.00 . B B . 109 GLU N 1 1
10 23632 2 2 87 GLU O O 1.169 -17.403 5.078 1.00 . B B . 109 GLU O 1 1
10 23633 2 2 87 GLU OE1 O -1.476 -22.703 2.989 1.00 . B B . 109 GLU OE1 1 1
10 23634 2 2 87 GLU OE2 O 0.679 -22.581 2.642 1.00 . B B . 109 GLU OE2 1 1
10 23635 2 2 88 GLY C C 4.109 -17.159 4.743 1.00 . B B . 110 GLY C 1 1
10 23636 2 2 88 GLY CA C 3.704 -17.429 6.171 1.00 . B B . 110 GLY CA 1 1
10 23637 2 2 88 GLY H H 2.955 -19.303 6.781 1.00 . B B . 110 GLY H 1 1
10 23638 2 2 88 GLY HA2 H 3.276 -16.529 6.583 1.00 . B B . 110 GLY HA2 1 1
10 23639 2 2 88 GLY HA3 H 4.579 -17.691 6.741 1.00 . B B . 110 GLY HA3 1 1
10 23640 2 2 88 GLY N N 2.733 -18.494 6.278 1.00 . B B . 110 GLY N 1 1
10 23641 2 2 88 GLY O O 4.638 -18.033 4.056 1.00 . B B . 110 GLY O 1 1
10 23642 2 2 89 ILE C C 4.627 -14.116 2.888 1.00 . B B . 111 ILE C 1 1
10 23643 2 2 89 ILE CA C 4.092 -15.545 2.934 1.00 . B B . 111 ILE CA 1 1
10 23644 2 2 89 ILE CB C 2.770 -15.644 2.139 1.00 . B B . 111 ILE CB 1 1
10 23645 2 2 89 ILE CD1 C 1.769 -15.620 -0.206 1.00 . B B . 111 ILE CD1 1 1
10 23646 2 2 89 ILE CG1 C 3.007 -15.421 0.643 1.00 . B B . 111 ILE CG1 1 1
10 23647 2 2 89 ILE CG2 C 1.767 -14.640 2.682 1.00 . B B . 111 ILE CG2 1 1
10 23648 2 2 89 ILE H H 3.530 -15.269 4.947 1.00 . B B . 111 ILE H 1 1
10 23649 2 2 89 ILE HA H 4.809 -16.213 2.494 1.00 . B B . 111 ILE HA 1 1
10 23650 2 2 89 ILE HB H 2.366 -16.634 2.289 1.00 . B B . 111 ILE HB 1 1
10 23651 2 2 89 ILE HD11 H 2.028 -15.515 -1.249 1.00 . B B . 111 ILE HD11 1 1
10 23652 2 2 89 ILE HD12 H 1.031 -14.877 0.056 1.00 . B B . 111 ILE HD12 1 1
10 23653 2 2 89 ILE HD13 H 1.368 -16.606 -0.031 1.00 . B B . 111 ILE HD13 1 1
10 23654 2 2 89 ILE HG12 H 3.353 -14.411 0.489 1.00 . B B . 111 ILE HG12 1 1
10 23655 2 2 89 ILE HG13 H 3.760 -16.113 0.295 1.00 . B B . 111 ILE HG13 1 1
10 23656 2 2 89 ILE HG21 H 1.600 -14.832 3.732 1.00 . B B . 111 ILE HG21 1 1
10 23657 2 2 89 ILE HG22 H 0.834 -14.733 2.145 1.00 . B B . 111 ILE HG22 1 1
10 23658 2 2 89 ILE HG23 H 2.160 -13.644 2.557 1.00 . B B . 111 ILE HG23 1 1
10 23659 2 2 89 ILE N N 3.871 -15.940 4.312 1.00 . B B . 111 ILE N 1 1
10 23660 2 2 89 ILE O O 4.441 -13.346 3.835 1.00 . B B . 111 ILE O 1 1
10 23661 2 2 90 TYR C C 4.788 -11.571 0.912 1.00 . B B . 112 TYR C 1 1
10 23662 2 2 90 TYR CA C 5.807 -12.415 1.650 1.00 . B B . 112 TYR CA 1 1
10 23663 2 2 90 TYR CB C 7.152 -12.387 0.931 1.00 . B B . 112 TYR CB 1 1
10 23664 2 2 90 TYR CD1 C 8.722 -14.243 1.616 1.00 . B B . 112 TYR CD1 1 1
10 23665 2 2 90 TYR CD2 C 8.892 -12.147 2.733 1.00 . B B . 112 TYR CD2 1 1
10 23666 2 2 90 TYR CE1 C 9.749 -14.743 2.391 1.00 . B B . 112 TYR CE1 1 1
10 23667 2 2 90 TYR CE2 C 9.920 -12.639 3.512 1.00 . B B . 112 TYR CE2 1 1
10 23668 2 2 90 TYR CG C 8.278 -12.937 1.773 1.00 . B B . 112 TYR CG 1 1
10 23669 2 2 90 TYR CZ C 10.345 -13.936 3.338 1.00 . B B . 112 TYR CZ 1 1
10 23670 2 2 90 TYR H H 5.497 -14.441 1.123 1.00 . B B . 112 TYR H 1 1
10 23671 2 2 90 TYR HA H 5.936 -12.001 2.638 1.00 . B B . 112 TYR HA 1 1
10 23672 2 2 90 TYR HB2 H 7.086 -12.970 0.030 1.00 . B B . 112 TYR HB2 1 1
10 23673 2 2 90 TYR HB3 H 7.396 -11.364 0.676 1.00 . B B . 112 TYR HB3 1 1
10 23674 2 2 90 TYR HD1 H 8.256 -14.873 0.873 1.00 . B B . 112 TYR HD1 1 1
10 23675 2 2 90 TYR HD2 H 8.555 -11.130 2.867 1.00 . B B . 112 TYR HD2 1 1
10 23676 2 2 90 TYR HE1 H 10.081 -15.761 2.254 1.00 . B B . 112 TYR HE1 1 1
10 23677 2 2 90 TYR HE2 H 10.386 -12.007 4.253 1.00 . B B . 112 TYR HE2 1 1
10 23678 2 2 90 TYR HH H 11.207 -14.220 5.038 1.00 . B B . 112 TYR HH 1 1
10 23679 2 2 90 TYR N N 5.320 -13.772 1.816 1.00 . B B . 112 TYR N 1 1
10 23680 2 2 90 TYR O O 4.213 -11.990 -0.093 1.00 . B B . 112 TYR O 1 1
10 23681 2 2 90 TYR OH O 11.373 -14.431 4.109 1.00 . B B . 112 TYR OH 1 1
10 23682 2 2 91 LEU C C 4.238 -8.184 0.450 1.00 . B B . 113 LEU C 1 1
10 23683 2 2 91 LEU CA C 3.575 -9.475 0.918 1.00 . B B . 113 LEU CA 1 1
10 23684 2 2 91 LEU CB C 2.537 -9.189 2.011 1.00 . B B . 113 LEU CB 1 1
10 23685 2 2 91 LEU CD1 C 1.186 -11.271 1.531 1.00 . B B . 113 LEU CD1 1 1
10 23686 2 2 91 LEU CD2 C 0.250 -9.487 2.979 1.00 . B B . 113 LEU CD2 1 1
10 23687 2 2 91 LEU CG C 1.135 -9.772 1.781 1.00 . B B . 113 LEU CG 1 1
10 23688 2 2 91 LEU H H 5.141 -10.089 2.181 1.00 . B B . 113 LEU H 1 1
10 23689 2 2 91 LEU HA H 3.091 -9.947 0.078 1.00 . B B . 113 LEU HA 1 1
10 23690 2 2 91 LEU HB2 H 2.914 -9.583 2.945 1.00 . B B . 113 LEU HB2 1 1
10 23691 2 2 91 LEU HB3 H 2.446 -8.121 2.109 1.00 . B B . 113 LEU HB3 1 1
10 23692 2 2 91 LEU HD11 H 1.915 -11.489 0.766 1.00 . B B . 113 LEU HD11 1 1
10 23693 2 2 91 LEU HD12 H 0.212 -11.611 1.209 1.00 . B B . 113 LEU HD12 1 1
10 23694 2 2 91 LEU HD13 H 1.460 -11.778 2.446 1.00 . B B . 113 LEU HD13 1 1
10 23695 2 2 91 LEU HD21 H -0.706 -9.970 2.845 1.00 . B B . 113 LEU HD21 1 1
10 23696 2 2 91 LEU HD22 H 0.104 -8.421 3.075 1.00 . B B . 113 LEU HD22 1 1
10 23697 2 2 91 LEU HD23 H 0.722 -9.864 3.872 1.00 . B B . 113 LEU HD23 1 1
10 23698 2 2 91 LEU HG H 0.690 -9.299 0.916 1.00 . B B . 113 LEU HG 1 1
10 23699 2 2 91 LEU N N 4.577 -10.382 1.429 1.00 . B B . 113 LEU N 1 1
10 23700 2 2 91 LEU O O 5.271 -7.777 0.981 1.00 . B B . 113 LEU O 1 1
10 23701 2 2 92 TYR C C 3.145 -5.329 -1.411 1.00 . B B . 114 TYR C 1 1
10 23702 2 2 92 TYR CA C 4.228 -6.376 -1.177 1.00 . B B . 114 TYR CA 1 1
10 23703 2 2 92 TYR CB C 4.849 -6.741 -2.533 1.00 . B B . 114 TYR CB 1 1
10 23704 2 2 92 TYR CD1 C 7.249 -7.529 -2.464 1.00 . B B . 114 TYR CD1 1 1
10 23705 2 2 92 TYR CD2 C 5.526 -9.174 -2.464 1.00 . B B . 114 TYR CD2 1 1
10 23706 2 2 92 TYR CE1 C 8.203 -8.530 -2.426 1.00 . B B . 114 TYR CE1 1 1
10 23707 2 2 92 TYR CE2 C 6.474 -10.177 -2.424 1.00 . B B . 114 TYR CE2 1 1
10 23708 2 2 92 TYR CG C 5.896 -7.835 -2.484 1.00 . B B . 114 TYR CG 1 1
10 23709 2 2 92 TYR CZ C 7.810 -9.850 -2.404 1.00 . B B . 114 TYR CZ 1 1
10 23710 2 2 92 TYR H H 2.784 -7.894 -0.886 1.00 . B B . 114 TYR H 1 1
10 23711 2 2 92 TYR HA H 4.989 -5.980 -0.521 1.00 . B B . 114 TYR HA 1 1
10 23712 2 2 92 TYR HB2 H 4.066 -7.074 -3.194 1.00 . B B . 114 TYR HB2 1 1
10 23713 2 2 92 TYR HB3 H 5.307 -5.861 -2.954 1.00 . B B . 114 TYR HB3 1 1
10 23714 2 2 92 TYR HD1 H 7.556 -6.494 -2.479 1.00 . B B . 114 TYR HD1 1 1
10 23715 2 2 92 TYR HD2 H 4.477 -9.429 -2.479 1.00 . B B . 114 TYR HD2 1 1
10 23716 2 2 92 TYR HE1 H 9.253 -8.277 -2.414 1.00 . B B . 114 TYR HE1 1 1
10 23717 2 2 92 TYR HE2 H 6.168 -11.212 -2.407 1.00 . B B . 114 TYR HE2 1 1
10 23718 2 2 92 TYR HH H 8.479 -11.577 -2.942 1.00 . B B . 114 TYR HH 1 1
10 23719 2 2 92 TYR N N 3.649 -7.557 -0.554 1.00 . B B . 114 TYR N 1 1
10 23720 2 2 92 TYR O O 2.004 -5.678 -1.713 1.00 . B B . 114 TYR O 1 1
10 23721 2 2 92 TYR OH O 8.756 -10.846 -2.364 1.00 . B B . 114 TYR OH 1 1
10 23722 2 2 93 ASP C C 3.325 -1.793 -2.182 1.00 . B B . 115 ASP C 1 1
10 23723 2 2 93 ASP CA C 2.561 -2.983 -1.620 1.00 . B B . 115 ASP CA 1 1
10 23724 2 2 93 ASP CB C 1.744 -2.550 -0.401 1.00 . B B . 115 ASP CB 1 1
10 23725 2 2 93 ASP CG C 0.334 -2.129 -0.790 1.00 . B B . 115 ASP CG 1 1
10 23726 2 2 93 ASP H H 4.390 -3.828 -0.960 1.00 . B B . 115 ASP H 1 1
10 23727 2 2 93 ASP HA H 1.889 -3.352 -2.380 1.00 . B B . 115 ASP HA 1 1
10 23728 2 2 93 ASP HB2 H 1.681 -3.368 0.296 1.00 . B B . 115 ASP HB2 1 1
10 23729 2 2 93 ASP HB3 H 2.232 -1.713 0.076 1.00 . B B . 115 ASP HB3 1 1
10 23730 2 2 93 ASP N N 3.493 -4.057 -1.285 1.00 . B B . 115 ASP N 1 1
10 23731 2 2 93 ASP O O 4.557 -1.747 -2.105 1.00 . B B . 115 ASP O 1 1
10 23732 2 2 93 ASP OD1 O -0.635 -2.819 -0.391 1.00 . B B . 115 ASP OD1 1 1
10 23733 2 2 93 ASP OD2 O 0.192 -1.131 -1.530 1.00 . B B . 115 ASP OD2 1 1
10 23734 2 2 94 LEU C C 3.148 1.524 -2.461 1.00 . B B . 116 LEU C 1 1
10 23735 2 2 94 LEU CA C 3.212 0.317 -3.378 1.00 . B B . 116 LEU CA 1 1
10 23736 2 2 94 LEU CB C 2.525 0.647 -4.707 1.00 . B B . 116 LEU CB 1 1
10 23737 2 2 94 LEU CD1 C 1.807 -0.036 -7.013 1.00 . B B . 116 LEU CD1 1 1
10 23738 2 2 94 LEU CD2 C 3.945 -0.925 -6.071 1.00 . B B . 116 LEU CD2 1 1
10 23739 2 2 94 LEU CG C 2.522 -0.482 -5.747 1.00 . B B . 116 LEU CG 1 1
10 23740 2 2 94 LEU H H 1.613 -0.889 -2.678 1.00 . B B . 116 LEU H 1 1
10 23741 2 2 94 LEU HA H 4.249 0.081 -3.564 1.00 . B B . 116 LEU HA 1 1
10 23742 2 2 94 LEU HB2 H 1.501 0.925 -4.500 1.00 . B B . 116 LEU HB2 1 1
10 23743 2 2 94 LEU HB3 H 3.028 1.500 -5.141 1.00 . B B . 116 LEU HB3 1 1
10 23744 2 2 94 LEU HD11 H 1.821 -0.839 -7.736 1.00 . B B . 116 LEU HD11 1 1
10 23745 2 2 94 LEU HD12 H 2.309 0.827 -7.426 1.00 . B B . 116 LEU HD12 1 1
10 23746 2 2 94 LEU HD13 H 0.784 0.220 -6.781 1.00 . B B . 116 LEU HD13 1 1
10 23747 2 2 94 LEU HD21 H 4.521 -0.075 -6.410 1.00 . B B . 116 LEU HD21 1 1
10 23748 2 2 94 LEU HD22 H 3.921 -1.674 -6.848 1.00 . B B . 116 LEU HD22 1 1
10 23749 2 2 94 LEU HD23 H 4.403 -1.341 -5.187 1.00 . B B . 116 LEU HD23 1 1
10 23750 2 2 94 LEU HG H 1.988 -1.329 -5.342 1.00 . B B . 116 LEU HG 1 1
10 23751 2 2 94 LEU N N 2.598 -0.836 -2.737 1.00 . B B . 116 LEU N 1 1
10 23752 2 2 94 LEU O O 2.151 1.745 -1.775 1.00 . B B . 116 LEU O 1 1
10 23753 2 2 95 LEU C C 4.092 4.744 -2.434 1.00 . B B . 117 LEU C 1 1
10 23754 2 2 95 LEU CA C 4.279 3.480 -1.609 1.00 . B B . 117 LEU CA 1 1
10 23755 2 2 95 LEU CB C 5.614 3.554 -0.853 1.00 . B B . 117 LEU CB 1 1
10 23756 2 2 95 LEU CD1 C 4.711 2.363 1.184 1.00 . B B . 117 LEU CD1 1 1
10 23757 2 2 95 LEU CD2 C 6.144 1.118 -0.442 1.00 . B B . 117 LEU CD2 1 1
10 23758 2 2 95 LEU CG C 5.868 2.466 0.205 1.00 . B B . 117 LEU CG 1 1
10 23759 2 2 95 LEU H H 4.971 2.082 -3.039 1.00 . B B . 117 LEU H 1 1
10 23760 2 2 95 LEU HA H 3.475 3.412 -0.894 1.00 . B B . 117 LEU HA 1 1
10 23761 2 2 95 LEU HB2 H 6.410 3.508 -1.579 1.00 . B B . 117 LEU HB2 1 1
10 23762 2 2 95 LEU HB3 H 5.660 4.515 -0.363 1.00 . B B . 117 LEU HB3 1 1
10 23763 2 2 95 LEU HD11 H 3.835 2.000 0.669 1.00 . B B . 117 LEU HD11 1 1
10 23764 2 2 95 LEU HD12 H 4.507 3.337 1.603 1.00 . B B . 117 LEU HD12 1 1
10 23765 2 2 95 LEU HD13 H 4.971 1.679 1.978 1.00 . B B . 117 LEU HD13 1 1
10 23766 2 2 95 LEU HD21 H 7.040 1.182 -1.041 1.00 . B B . 117 LEU HD21 1 1
10 23767 2 2 95 LEU HD22 H 5.311 0.844 -1.071 1.00 . B B . 117 LEU HD22 1 1
10 23768 2 2 95 LEU HD23 H 6.276 0.372 0.327 1.00 . B B . 117 LEU HD23 1 1
10 23769 2 2 95 LEU HG H 6.745 2.742 0.773 1.00 . B B . 117 LEU HG 1 1
10 23770 2 2 95 LEU N N 4.211 2.305 -2.455 1.00 . B B . 117 LEU N 1 1
10 23771 2 2 95 LEU O O 4.880 5.015 -3.341 1.00 . B B . 117 LEU O 1 1
10 23772 2 2 96 ASN C C 2.545 6.613 -4.263 1.00 . B B . 118 ASN C 1 1
10 23773 2 2 96 ASN CA C 2.735 6.774 -2.757 1.00 . B B . 118 ASN CA 1 1
10 23774 2 2 96 ASN CB C 3.834 7.799 -2.471 1.00 . B B . 118 ASN CB 1 1
10 23775 2 2 96 ASN CG C 3.541 9.153 -3.087 1.00 . B B . 118 ASN CG 1 1
10 23776 2 2 96 ASN H H 2.431 5.165 -1.410 1.00 . B B . 118 ASN H 1 1
10 23777 2 2 96 ASN HA H 1.811 7.138 -2.333 1.00 . B B . 118 ASN HA 1 1
10 23778 2 2 96 ASN HB2 H 3.940 7.921 -1.406 1.00 . B B . 118 ASN HB2 1 1
10 23779 2 2 96 ASN HB3 H 4.761 7.437 -2.877 1.00 . B B . 118 ASN HB3 1 1
10 23780 2 2 96 ASN HD21 H 2.491 9.673 -1.479 1.00 . B B . 118 ASN HD21 1 1
10 23781 2 2 96 ASN HD22 H 2.600 10.862 -2.740 1.00 . B B . 118 ASN HD22 1 1
10 23782 2 2 96 ASN N N 3.037 5.493 -2.110 1.00 . B B . 118 ASN N 1 1
10 23783 2 2 96 ASN ND2 N 2.806 9.980 -2.366 1.00 . B B . 118 ASN ND2 1 1
10 23784 2 2 96 ASN O O 3.510 6.586 -5.027 1.00 . B B . 118 ASN O 1 1
10 23785 2 2 96 ASN OD1 O 3.964 9.450 -4.205 1.00 . B B . 118 ASN OD1 1 1
10 23786 2 2 97 VAL C C 0.406 7.581 -6.708 1.00 . B B . 119 VAL C 1 1
10 23787 2 2 97 VAL CA C 1.002 6.317 -6.097 1.00 . B B . 119 VAL CA 1 1
10 23788 2 2 97 VAL CB C 0.038 5.136 -6.321 1.00 . B B . 119 VAL CB 1 1
10 23789 2 2 97 VAL CG1 C -0.180 4.906 -7.806 1.00 . B B . 119 VAL CG1 1 1
10 23790 2 2 97 VAL CG2 C 0.571 3.870 -5.663 1.00 . B B . 119 VAL CG2 1 1
10 23791 2 2 97 VAL H H 0.557 6.571 -4.047 1.00 . B B . 119 VAL H 1 1
10 23792 2 2 97 VAL HA H 1.930 6.094 -6.599 1.00 . B B . 119 VAL HA 1 1
10 23793 2 2 97 VAL HB H -0.913 5.381 -5.871 1.00 . B B . 119 VAL HB 1 1
10 23794 2 2 97 VAL HG11 H 0.767 4.697 -8.280 1.00 . B B . 119 VAL HG11 1 1
10 23795 2 2 97 VAL HG12 H -0.613 5.793 -8.243 1.00 . B B . 119 VAL HG12 1 1
10 23796 2 2 97 VAL HG13 H -0.848 4.069 -7.947 1.00 . B B . 119 VAL HG13 1 1
10 23797 2 2 97 VAL HG21 H 1.519 3.607 -6.104 1.00 . B B . 119 VAL HG21 1 1
10 23798 2 2 97 VAL HG22 H -0.132 3.063 -5.810 1.00 . B B . 119 VAL HG22 1 1
10 23799 2 2 97 VAL HG23 H 0.706 4.043 -4.605 1.00 . B B . 119 VAL HG23 1 1
10 23800 2 2 97 VAL N N 1.297 6.508 -4.690 1.00 . B B . 119 VAL N 1 1
10 23801 2 2 97 VAL O O -0.756 7.905 -6.470 1.00 . B B . 119 VAL O 1 1
10 23802 2 2 98 GLY C C -0.061 10.429 -7.360 1.00 . B B . 120 GLY C 1 1
10 23803 2 2 98 GLY CA C 0.782 9.482 -8.191 1.00 . B B . 120 GLY CA 1 1
10 23804 2 2 98 GLY H H 2.153 7.992 -7.581 1.00 . B B . 120 GLY H 1 1
10 23805 2 2 98 GLY HA2 H 1.649 10.015 -8.544 1.00 . B B . 120 GLY HA2 1 1
10 23806 2 2 98 GLY HA3 H 0.203 9.171 -9.045 1.00 . B B . 120 GLY HA3 1 1
10 23807 2 2 98 GLY N N 1.225 8.292 -7.479 1.00 . B B . 120 GLY N 1 1
10 23808 2 2 98 GLY O O 0.409 11.020 -6.386 1.00 . B B . 120 GLY O 1 1
10 23809 2 2 99 GLU C C -3.313 10.684 -6.346 1.00 . B B . 121 GLU C 1 1
10 23810 2 2 99 GLU CA C -2.248 11.467 -7.101 1.00 . B B . 121 GLU CA 1 1
10 23811 2 2 99 GLU CB C -2.898 12.375 -8.136 1.00 . B B . 121 GLU CB 1 1
10 23812 2 2 99 GLU CD C -2.492 13.893 -10.098 1.00 . B B . 121 GLU CD 1 1
10 23813 2 2 99 GLU CG C -1.905 13.257 -8.860 1.00 . B B . 121 GLU CG 1 1
10 23814 2 2 99 GLU H H -1.626 10.048 -8.528 1.00 . B B . 121 GLU H 1 1
10 23815 2 2 99 GLU HA H -1.692 12.074 -6.404 1.00 . B B . 121 GLU HA 1 1
10 23816 2 2 99 GLU HB2 H -3.406 11.765 -8.867 1.00 . B B . 121 GLU HB2 1 1
10 23817 2 2 99 GLU HB3 H -3.616 13.008 -7.644 1.00 . B B . 121 GLU HB3 1 1
10 23818 2 2 99 GLU HG2 H -1.582 14.040 -8.190 1.00 . B B . 121 GLU HG2 1 1
10 23819 2 2 99 GLU HG3 H -1.056 12.658 -9.146 1.00 . B B . 121 GLU HG3 1 1
10 23820 2 2 99 GLU N N -1.316 10.567 -7.760 1.00 . B B . 121 GLU N 1 1
10 23821 2 2 99 GLU O O -4.052 11.239 -5.533 1.00 . B B . 121 GLU O 1 1
10 23822 2 2 99 GLU OE1 O -2.216 13.393 -11.208 1.00 . B B . 121 GLU OE1 1 1
10 23823 2 2 99 GLU OE2 O -3.230 14.889 -9.973 1.00 . B B . 121 GLU OE2 1 1
10 23824 2 2 100 ASP C C -3.707 7.249 -5.501 1.00 . B B . 122 ASP C 1 1
10 23825 2 2 100 ASP CA C -4.367 8.521 -5.986 1.00 . B B . 122 ASP CA 1 1
10 23826 2 2 100 ASP CB C -5.493 8.153 -6.960 1.00 . B B . 122 ASP CB 1 1
10 23827 2 2 100 ASP CG C -6.455 9.290 -7.219 1.00 . B B . 122 ASP CG 1 1
10 23828 2 2 100 ASP H H -2.731 8.996 -7.236 1.00 . B B . 122 ASP H 1 1
10 23829 2 2 100 ASP HA H -4.786 9.045 -5.142 1.00 . B B . 122 ASP HA 1 1
10 23830 2 2 100 ASP HB2 H -5.058 7.859 -7.901 1.00 . B B . 122 ASP HB2 1 1
10 23831 2 2 100 ASP HB3 H -6.052 7.323 -6.553 1.00 . B B . 122 ASP HB3 1 1
10 23832 2 2 100 ASP N N -3.380 9.389 -6.615 1.00 . B B . 122 ASP N 1 1
10 23833 2 2 100 ASP O O -3.106 6.520 -6.287 1.00 . B B . 122 ASP O 1 1
10 23834 2 2 100 ASP OD1 O -7.448 9.417 -6.467 1.00 . B B . 122 ASP OD1 1 1
10 23835 2 2 100 ASP OD2 O -6.239 10.044 -8.190 1.00 . B B . 122 ASP OD2 1 1
10 23836 2 2 101 ASN C C -4.214 4.569 -3.946 1.00 . B B . 123 ASN C 1 1
10 23837 2 2 101 ASN CA C -3.286 5.740 -3.646 1.00 . B B . 123 ASN CA 1 1
10 23838 2 2 101 ASN CB C -3.071 5.885 -2.137 1.00 . B B . 123 ASN CB 1 1
10 23839 2 2 101 ASN CG C -1.880 6.766 -1.798 1.00 . B B . 123 ASN CG 1 1
10 23840 2 2 101 ASN H H -4.289 7.602 -3.629 1.00 . B B . 123 ASN H 1 1
10 23841 2 2 101 ASN HA H -2.335 5.555 -4.118 1.00 . B B . 123 ASN HA 1 1
10 23842 2 2 101 ASN HB2 H -3.952 6.323 -1.699 1.00 . B B . 123 ASN HB2 1 1
10 23843 2 2 101 ASN HB3 H -2.908 4.911 -1.705 1.00 . B B . 123 ASN HB3 1 1
10 23844 2 2 101 ASN HD21 H -2.763 7.355 -0.118 1.00 . B B . 123 ASN HD21 1 1
10 23845 2 2 101 ASN HD22 H -1.201 8.032 -0.426 1.00 . B B . 123 ASN HD22 1 1
10 23846 2 2 101 ASN N N -3.826 6.970 -4.213 1.00 . B B . 123 ASN N 1 1
10 23847 2 2 101 ASN ND2 N -1.955 7.451 -0.668 1.00 . B B . 123 ASN ND2 1 1
10 23848 2 2 101 ASN O O -4.439 3.700 -3.109 1.00 . B B . 123 ASN O 1 1
10 23849 2 2 101 ASN OD1 O -0.903 6.833 -2.547 1.00 . B B . 123 ASN OD1 1 1
10 23850 2 2 102 LEU C C -5.030 2.960 -6.919 1.00 . B B . 124 LEU C 1 1
10 23851 2 2 102 LEU CA C -5.629 3.527 -5.641 1.00 . B B . 124 LEU CA 1 1
10 23852 2 2 102 LEU CB C -7.041 4.065 -5.932 1.00 . B B . 124 LEU CB 1 1
10 23853 2 2 102 LEU CD1 C -8.010 3.184 -3.772 1.00 . B B . 124 LEU CD1 1 1
10 23854 2 2 102 LEU CD2 C -7.467 5.606 -3.981 1.00 . B B . 124 LEU CD2 1 1
10 23855 2 2 102 LEU CG C -7.938 4.370 -4.720 1.00 . B B . 124 LEU CG 1 1
10 23856 2 2 102 LEU H H -4.538 5.317 -5.757 1.00 . B B . 124 LEU H 1 1
10 23857 2 2 102 LEU HA H -5.680 2.752 -4.894 1.00 . B B . 124 LEU HA 1 1
10 23858 2 2 102 LEU HB2 H -6.935 4.975 -6.500 1.00 . B B . 124 LEU HB2 1 1
10 23859 2 2 102 LEU HB3 H -7.549 3.341 -6.552 1.00 . B B . 124 LEU HB3 1 1
10 23860 2 2 102 LEU HD11 H -7.031 2.990 -3.366 1.00 . B B . 124 LEU HD11 1 1
10 23861 2 2 102 LEU HD12 H -8.356 2.314 -4.307 1.00 . B B . 124 LEU HD12 1 1
10 23862 2 2 102 LEU HD13 H -8.694 3.408 -2.967 1.00 . B B . 124 LEU HD13 1 1
10 23863 2 2 102 LEU HD21 H -6.466 5.438 -3.608 1.00 . B B . 124 LEU HD21 1 1
10 23864 2 2 102 LEU HD22 H -8.131 5.806 -3.155 1.00 . B B . 124 LEU HD22 1 1
10 23865 2 2 102 LEU HD23 H -7.462 6.448 -4.655 1.00 . B B . 124 LEU HD23 1 1
10 23866 2 2 102 LEU HG H -8.940 4.564 -5.075 1.00 . B B . 124 LEU HG 1 1
10 23867 2 2 102 LEU N N -4.756 4.576 -5.153 1.00 . B B . 124 LEU N 1 1
10 23868 2 2 102 LEU O O -4.694 3.710 -7.828 1.00 . B B . 124 LEU O 1 1
10 23869 2 2 103 TYR C C -4.883 -0.334 -8.432 1.00 . B B . 125 TYR C 1 1
10 23870 2 2 103 TYR CA C -4.230 1.007 -8.121 1.00 . B B . 125 TYR CA 1 1
10 23871 2 2 103 TYR CB C -2.727 0.822 -7.837 1.00 . B B . 125 TYR CB 1 1
10 23872 2 2 103 TYR CD1 C -2.847 0.509 -5.338 1.00 . B B . 125 TYR CD1 1 1
10 23873 2 2 103 TYR CD2 C -1.747 -1.172 -6.614 1.00 . B B . 125 TYR CD2 1 1
10 23874 2 2 103 TYR CE1 C -2.611 -0.198 -4.187 1.00 . B B . 125 TYR CE1 1 1
10 23875 2 2 103 TYR CE2 C -1.496 -1.885 -5.452 1.00 . B B . 125 TYR CE2 1 1
10 23876 2 2 103 TYR CG C -2.428 0.039 -6.574 1.00 . B B . 125 TYR CG 1 1
10 23877 2 2 103 TYR CZ C -1.939 -1.390 -4.244 1.00 . B B . 125 TYR CZ 1 1
10 23878 2 2 103 TYR H H -5.251 1.093 -6.260 1.00 . B B . 125 TYR H 1 1
10 23879 2 2 103 TYR HA H -4.346 1.653 -8.977 1.00 . B B . 125 TYR HA 1 1
10 23880 2 2 103 TYR HB2 H -2.278 0.300 -8.664 1.00 . B B . 125 TYR HB2 1 1
10 23881 2 2 103 TYR HB3 H -2.267 1.794 -7.743 1.00 . B B . 125 TYR HB3 1 1
10 23882 2 2 103 TYR HD1 H -3.375 1.450 -5.290 1.00 . B B . 125 TYR HD1 1 1
10 23883 2 2 103 TYR HD2 H -1.404 -1.554 -7.566 1.00 . B B . 125 TYR HD2 1 1
10 23884 2 2 103 TYR HE1 H -2.952 0.189 -3.239 1.00 . B B . 125 TYR HE1 1 1
10 23885 2 2 103 TYR HE2 H -0.960 -2.822 -5.496 1.00 . B B . 125 TYR HE2 1 1
10 23886 2 2 103 TYR HH H -0.897 -1.808 -2.672 1.00 . B B . 125 TYR HH 1 1
10 23887 2 2 103 TYR N N -4.893 1.650 -6.989 1.00 . B B . 125 TYR N 1 1
10 23888 2 2 103 TYR O O -5.455 -0.971 -7.551 1.00 . B B . 125 TYR O 1 1
10 23889 2 2 103 TYR OH O -1.731 -2.093 -3.087 1.00 . B B . 125 TYR OH 1 1
10 23890 2 2 104 TYR C C -4.678 -3.226 -9.841 1.00 . B B . 126 TYR C 1 1
10 23891 2 2 104 TYR CA C -5.479 -1.965 -10.135 1.00 . B B . 126 TYR CA 1 1
10 23892 2 2 104 TYR CB C -5.789 -1.892 -11.626 1.00 . B B . 126 TYR CB 1 1
10 23893 2 2 104 TYR CD1 C -8.287 -1.683 -11.818 1.00 . B B . 126 TYR CD1 1 1
10 23894 2 2 104 TYR CD2 C -6.961 0.223 -12.354 1.00 . B B . 126 TYR CD2 1 1
10 23895 2 2 104 TYR CE1 C -9.433 -0.973 -12.101 1.00 . B B . 126 TYR CE1 1 1
10 23896 2 2 104 TYR CE2 C -8.106 0.941 -12.640 1.00 . B B . 126 TYR CE2 1 1
10 23897 2 2 104 TYR CG C -7.034 -1.100 -11.940 1.00 . B B . 126 TYR CG 1 1
10 23898 2 2 104 TYR CZ C -9.339 0.340 -12.510 1.00 . B B . 126 TYR CZ 1 1
10 23899 2 2 104 TYR H H -4.257 -0.238 -10.324 1.00 . B B . 126 TYR H 1 1
10 23900 2 2 104 TYR HA H -6.414 -2.023 -9.600 1.00 . B B . 126 TYR HA 1 1
10 23901 2 2 104 TYR HB2 H -4.962 -1.430 -12.140 1.00 . B B . 126 TYR HB2 1 1
10 23902 2 2 104 TYR HB3 H -5.929 -2.892 -12.004 1.00 . B B . 126 TYR HB3 1 1
10 23903 2 2 104 TYR HD1 H -8.359 -2.711 -11.493 1.00 . B B . 126 TYR HD1 1 1
10 23904 2 2 104 TYR HD2 H -5.992 0.692 -12.455 1.00 . B B . 126 TYR HD2 1 1
10 23905 2 2 104 TYR HE1 H -10.400 -1.443 -12.001 1.00 . B B . 126 TYR HE1 1 1
10 23906 2 2 104 TYR HE2 H -8.030 1.970 -12.960 1.00 . B B . 126 TYR HE2 1 1
10 23907 2 2 104 TYR HH H -10.374 1.515 -13.625 1.00 . B B . 126 TYR HH 1 1
10 23908 2 2 104 TYR N N -4.799 -0.752 -9.685 1.00 . B B . 126 TYR N 1 1
10 23909 2 2 104 TYR O O -3.602 -3.443 -10.399 1.00 . B B . 126 TYR O 1 1
10 23910 2 2 104 TYR OH O -10.479 1.053 -12.786 1.00 . B B . 126 TYR OH 1 1
10 23911 2 2 105 THR C C -5.674 -6.458 -8.989 1.00 . B B . 127 THR C 1 1
10 23912 2 2 105 THR CA C -4.672 -5.357 -8.656 1.00 . B B . 127 THR CA 1 1
10 23913 2 2 105 THR CB C -4.298 -5.443 -7.164 1.00 . B B . 127 THR CB 1 1
10 23914 2 2 105 THR CG2 C -3.005 -4.699 -6.879 1.00 . B B . 127 THR CG2 1 1
10 23915 2 2 105 THR H H -6.064 -3.784 -8.523 1.00 . B B . 127 THR H 1 1
10 23916 2 2 105 THR HA H -3.776 -5.495 -9.245 1.00 . B B . 127 THR HA 1 1
10 23917 2 2 105 THR HB H -4.164 -6.481 -6.909 1.00 . B B . 127 THR HB 1 1
10 23918 2 2 105 THR HG1 H -6.170 -4.877 -6.867 1.00 . B B . 127 THR HG1 1 1
10 23919 2 2 105 THR HG21 H -3.129 -3.657 -7.135 1.00 . B B . 127 THR HG21 1 1
10 23920 2 2 105 THR HG22 H -2.207 -5.124 -7.469 1.00 . B B . 127 THR HG22 1 1
10 23921 2 2 105 THR HG23 H -2.764 -4.784 -5.829 1.00 . B B . 127 THR HG23 1 1
10 23922 2 2 105 THR N N -5.235 -4.057 -8.976 1.00 . B B . 127 THR N 1 1
10 23923 2 2 105 THR O O -6.714 -6.568 -8.339 1.00 . B B . 127 THR O 1 1
10 23924 2 2 105 THR OG1 O -5.353 -4.901 -6.357 1.00 . B B . 127 THR OG1 1 1
10 23925 2 2 106 ASN C C -7.653 -7.750 -10.835 1.00 . B B . 128 ASN C 1 1
10 23926 2 2 106 ASN CA C -6.274 -8.311 -10.480 1.00 . B B . 128 ASN CA 1 1
10 23927 2 2 106 ASN CB C -6.407 -9.417 -9.425 1.00 . B B . 128 ASN CB 1 1
10 23928 2 2 106 ASN CG C -5.155 -10.262 -9.299 1.00 . B B . 128 ASN CG 1 1
10 23929 2 2 106 ASN H H -4.500 -7.136 -10.462 1.00 . B B . 128 ASN H 1 1
10 23930 2 2 106 ASN HA H -5.839 -8.736 -11.373 1.00 . B B . 128 ASN HA 1 1
10 23931 2 2 106 ASN HB2 H -6.610 -8.966 -8.467 1.00 . B B . 128 ASN HB2 1 1
10 23932 2 2 106 ASN HB3 H -7.230 -10.062 -9.694 1.00 . B B . 128 ASN HB3 1 1
10 23933 2 2 106 ASN HD21 H -6.205 -11.779 -8.569 1.00 . B B . 128 ASN HD21 1 1
10 23934 2 2 106 ASN HD22 H -4.499 -12.043 -8.722 1.00 . B B . 128 ASN HD22 1 1
10 23935 2 2 106 ASN N N -5.369 -7.251 -10.012 1.00 . B B . 128 ASN N 1 1
10 23936 2 2 106 ASN ND2 N -5.303 -11.481 -8.820 1.00 . B B . 128 ASN ND2 1 1
10 23937 2 2 106 ASN O O -8.684 -8.383 -10.579 1.00 . B B . 128 ASN O 1 1
10 23938 2 2 106 ASN OD1 O -4.055 -9.813 -9.609 1.00 . B B . 128 ASN OD1 1 1
10 23939 2 2 107 GLY C C -9.604 -5.246 -10.612 1.00 . B B . 129 GLY C 1 1
10 23940 2 2 107 GLY CA C -8.922 -5.919 -11.790 1.00 . B B . 129 GLY CA 1 1
10 23941 2 2 107 GLY H H -6.816 -6.112 -11.625 1.00 . B B . 129 GLY H 1 1
10 23942 2 2 107 GLY HA2 H -8.731 -5.177 -12.550 1.00 . B B . 129 GLY HA2 1 1
10 23943 2 2 107 GLY HA3 H -9.584 -6.668 -12.192 1.00 . B B . 129 GLY HA3 1 1
10 23944 2 2 107 GLY N N -7.668 -6.557 -11.423 1.00 . B B . 129 GLY N 1 1
10 23945 2 2 107 GLY O O -10.648 -4.615 -10.767 1.00 . B B . 129 GLY O 1 1
10 23946 2 2 108 ILE C C -8.694 -3.622 -7.792 1.00 . B B . 130 ILE C 1 1
10 23947 2 2 108 ILE CA C -9.558 -4.791 -8.230 1.00 . B B . 130 ILE CA 1 1
10 23948 2 2 108 ILE CB C -9.627 -5.821 -7.084 1.00 . B B . 130 ILE CB 1 1
10 23949 2 2 108 ILE CD1 C -12.011 -6.604 -7.612 1.00 . B B . 130 ILE CD1 1 1
10 23950 2 2 108 ILE CG1 C -10.554 -6.991 -7.444 1.00 . B B . 130 ILE CG1 1 1
10 23951 2 2 108 ILE CG2 C -10.079 -5.156 -5.789 1.00 . B B . 130 ILE CG2 1 1
10 23952 2 2 108 ILE H H -8.175 -5.889 -9.380 1.00 . B B . 130 ILE H 1 1
10 23953 2 2 108 ILE HA H -10.552 -4.440 -8.441 1.00 . B B . 130 ILE HA 1 1
10 23954 2 2 108 ILE HB H -8.629 -6.201 -6.927 1.00 . B B . 130 ILE HB 1 1
10 23955 2 2 108 ILE HD11 H -12.321 -5.996 -6.775 1.00 . B B . 130 ILE HD11 1 1
10 23956 2 2 108 ILE HD12 H -12.618 -7.497 -7.648 1.00 . B B . 130 ILE HD12 1 1
10 23957 2 2 108 ILE HD13 H -12.138 -6.049 -8.529 1.00 . B B . 130 ILE HD13 1 1
10 23958 2 2 108 ILE HG12 H -10.220 -7.429 -8.373 1.00 . B B . 130 ILE HG12 1 1
10 23959 2 2 108 ILE HG13 H -10.497 -7.735 -6.663 1.00 . B B . 130 ILE HG13 1 1
10 23960 2 2 108 ILE HG21 H -9.400 -4.356 -5.539 1.00 . B B . 130 ILE HG21 1 1
10 23961 2 2 108 ILE HG22 H -10.086 -5.886 -4.992 1.00 . B B . 130 ILE HG22 1 1
10 23962 2 2 108 ILE HG23 H -11.075 -4.758 -5.919 1.00 . B B . 130 ILE HG23 1 1
10 23963 2 2 108 ILE N N -9.013 -5.381 -9.438 1.00 . B B . 130 ILE N 1 1
10 23964 2 2 108 ILE O O -7.487 -3.765 -7.633 1.00 . B B . 130 ILE O 1 1
10 23965 2 2 109 VAL C C -8.232 -1.465 -5.665 1.00 . B B . 131 VAL C 1 1
10 23966 2 2 109 VAL CA C -8.585 -1.305 -7.140 1.00 . B B . 131 VAL CA 1 1
10 23967 2 2 109 VAL CB C -9.395 -0.011 -7.356 1.00 . B B . 131 VAL CB 1 1
10 23968 2 2 109 VAL CG1 C -8.695 1.175 -6.725 1.00 . B B . 131 VAL CG1 1 1
10 23969 2 2 109 VAL CG2 C -9.612 0.233 -8.839 1.00 . B B . 131 VAL CG2 1 1
10 23970 2 2 109 VAL H H -10.268 -2.399 -7.796 1.00 . B B . 131 VAL H 1 1
10 23971 2 2 109 VAL HA H -7.670 -1.228 -7.710 1.00 . B B . 131 VAL HA 1 1
10 23972 2 2 109 VAL HB H -10.360 -0.123 -6.884 1.00 . B B . 131 VAL HB 1 1
10 23973 2 2 109 VAL HG11 H -7.735 1.320 -7.198 1.00 . B B . 131 VAL HG11 1 1
10 23974 2 2 109 VAL HG12 H -8.552 0.983 -5.673 1.00 . B B . 131 VAL HG12 1 1
10 23975 2 2 109 VAL HG13 H -9.300 2.060 -6.852 1.00 . B B . 131 VAL HG13 1 1
10 23976 2 2 109 VAL HG21 H -10.156 -0.599 -9.265 1.00 . B B . 131 VAL HG21 1 1
10 23977 2 2 109 VAL HG22 H -8.656 0.325 -9.332 1.00 . B B . 131 VAL HG22 1 1
10 23978 2 2 109 VAL HG23 H -10.180 1.142 -8.977 1.00 . B B . 131 VAL HG23 1 1
10 23979 2 2 109 VAL N N -9.304 -2.469 -7.614 1.00 . B B . 131 VAL N 1 1
10 23980 2 2 109 VAL O O -9.113 -1.604 -4.818 1.00 . B B . 131 VAL O 1 1
10 23981 2 2 110 SER C C -5.968 -0.253 -3.521 1.00 . B B . 132 SER C 1 1
10 23982 2 2 110 SER CA C -6.426 -1.616 -4.039 1.00 . B B . 132 SER CA 1 1
10 23983 2 2 110 SER CB C -5.260 -2.620 -4.031 1.00 . B B . 132 SER CB 1 1
10 23984 2 2 110 SER H H -6.300 -1.384 -6.129 1.00 . B B . 132 SER H 1 1
10 23985 2 2 110 SER HA H -7.226 -1.985 -3.412 1.00 . B B . 132 SER HA 1 1
10 23986 2 2 110 SER HB2 H -5.611 -3.584 -4.373 1.00 . B B . 132 SER HB2 1 1
10 23987 2 2 110 SER HB3 H -4.483 -2.269 -4.694 1.00 . B B . 132 SER HB3 1 1
10 23988 2 2 110 SER HG H -3.758 -2.606 -2.770 1.00 . B B . 132 SER HG 1 1
10 23989 2 2 110 SER N N -6.939 -1.477 -5.390 1.00 . B B . 132 SER N 1 1
10 23990 2 2 110 SER O O -5.826 0.696 -4.300 1.00 . B B . 132 SER O 1 1
10 23991 2 2 110 SER OG O -4.710 -2.779 -2.735 1.00 . B B . 132 SER OG 1 1
10 23992 2 2 111 HIS C C -3.851 0.985 -1.173 1.00 . B B . 133 HIS C 1 1
10 23993 2 2 111 HIS CA C -5.310 1.089 -1.598 1.00 . B B . 133 HIS CA 1 1
10 23994 2 2 111 HIS CB C -6.200 1.422 -0.391 1.00 . B B . 133 HIS CB 1 1
10 23995 2 2 111 HIS CD2 C -5.672 3.956 -0.141 1.00 . B B . 133 HIS CD2 1 1
10 23996 2 2 111 HIS CE1 C -5.303 3.988 2.017 1.00 . B B . 133 HIS CE1 1 1
10 23997 2 2 111 HIS CG C -5.830 2.691 0.319 1.00 . B B . 133 HIS CG 1 1
10 23998 2 2 111 HIS H H -5.820 -0.966 -1.662 1.00 . B B . 133 HIS H 1 1
10 23999 2 2 111 HIS HA H -5.406 1.875 -2.334 1.00 . B B . 133 HIS HA 1 1
10 24000 2 2 111 HIS HB2 H -7.222 1.516 -0.719 1.00 . B B . 133 HIS HB2 1 1
10 24001 2 2 111 HIS HB3 H -6.133 0.615 0.326 1.00 . B B . 133 HIS HB3 1 1
10 24002 2 2 111 HIS HD1 H -5.644 1.987 2.298 1.00 . B B . 133 HIS HD1 1 1
10 24003 2 2 111 HIS HD2 H -5.782 4.285 -1.164 1.00 . B B . 133 HIS HD2 1 1
10 24004 2 2 111 HIS HE1 H -5.071 4.328 3.015 1.00 . B B . 133 HIS HE1 1 1
10 24005 2 2 111 HIS HE2 H -5.329 5.725 0.938 1.00 . B B . 133 HIS HE2 1 1
10 24006 2 2 111 HIS N N -5.733 -0.161 -2.218 1.00 . B B . 133 HIS N 1 1
10 24007 2 2 111 HIS ND1 N -5.592 2.748 1.673 1.00 . B B . 133 HIS ND1 1 1
10 24008 2 2 111 HIS NE2 N -5.343 4.742 0.936 1.00 . B B . 133 HIS NE2 1 1
10 24009 2 2 111 HIS O O -3.486 0.116 -0.388 1.00 . B B . 133 HIS O 1 1
10 24010 2 2 112 ALA C C -1.218 2.517 -0.161 1.00 . B B . 134 ALA C 1 1
10 24011 2 2 112 ALA CA C -1.595 1.833 -1.468 1.00 . B B . 134 ALA CA 1 1
10 24012 2 2 112 ALA CB C -0.854 2.480 -2.631 1.00 . B B . 134 ALA CB 1 1
10 24013 2 2 112 ALA H H -3.406 2.591 -2.264 1.00 . B B . 134 ALA H 1 1
10 24014 2 2 112 ALA HA H -1.301 0.793 -1.419 1.00 . B B . 134 ALA HA 1 1
10 24015 2 2 112 ALA HB1 H -1.149 2.008 -3.557 1.00 . B B . 134 ALA HB1 1 1
10 24016 2 2 112 ALA HB2 H 0.211 2.362 -2.490 1.00 . B B . 134 ALA HB2 1 1
10 24017 2 2 112 ALA HB3 H -1.094 3.532 -2.671 1.00 . B B . 134 ALA HB3 1 1
10 24018 2 2 112 ALA N N -3.031 1.877 -1.701 1.00 . B B . 134 ALA N 1 1
10 24019 2 2 112 ALA O O -1.997 3.291 0.407 1.00 . B B . 134 ALA O 1 1
10 24020 2 2 113 CYS C C 1.498 3.921 1.172 1.00 . B B . 135 CYS C 1 1
10 24021 2 2 113 CYS CA C 0.513 2.809 1.523 1.00 . B B . 135 CYS CA 1 1
10 24022 2 2 113 CYS CB C 1.194 1.708 2.353 1.00 . B B . 135 CYS CB 1 1
10 24023 2 2 113 CYS H H 0.573 1.646 -0.236 1.00 . B B . 135 CYS H 1 1
10 24024 2 2 113 CYS HA H -0.311 3.225 2.080 1.00 . B B . 135 CYS HA 1 1
10 24025 2 2 113 CYS HB2 H 0.515 0.876 2.458 1.00 . B B . 135 CYS HB2 1 1
10 24026 2 2 113 CYS HB3 H 2.077 1.373 1.831 1.00 . B B . 135 CYS HB3 1 1
10 24027 2 2 113 CYS HG H 2.741 1.455 4.366 1.00 . B B . 135 CYS HG 1 1
10 24028 2 2 113 CYS N N -0.007 2.240 0.293 1.00 . B B . 135 CYS N 1 1
10 24029 2 2 113 CYS O O 1.817 4.119 0.000 1.00 . B B . 135 CYS O 1 1
10 24030 2 2 113 CYS SG S 1.700 2.206 4.018 1.00 . B B . 135 CYS SG 1 1
10 24031 2 2 114 GLU C C 4.058 5.652 2.944 1.00 . B B . 136 GLU C 1 1
10 24032 2 2 114 GLU CA C 2.935 5.716 1.925 1.00 . B B . 136 GLU CA 1 1
10 24033 2 2 114 GLU CB C 2.281 7.098 1.943 1.00 . B B . 136 GLU CB 1 1
10 24034 2 2 114 GLU CD C 0.858 8.771 0.703 1.00 . B B . 136 GLU CD 1 1
10 24035 2 2 114 GLU CG C 1.342 7.341 0.773 1.00 . B B . 136 GLU CG 1 1
10 24036 2 2 114 GLU H H 1.654 4.494 3.080 1.00 . B B . 136 GLU H 1 1
10 24037 2 2 114 GLU HA H 3.358 5.547 0.946 1.00 . B B . 136 GLU HA 1 1
10 24038 2 2 114 GLU HB2 H 1.716 7.206 2.856 1.00 . B B . 136 GLU HB2 1 1
10 24039 2 2 114 GLU HB3 H 3.056 7.850 1.916 1.00 . B B . 136 GLU HB3 1 1
10 24040 2 2 114 GLU HG2 H 1.863 7.109 -0.142 1.00 . B B . 136 GLU HG2 1 1
10 24041 2 2 114 GLU HG3 H 0.487 6.689 0.876 1.00 . B B . 136 GLU HG3 1 1
10 24042 2 2 114 GLU N N 1.962 4.663 2.164 1.00 . B B . 136 GLU N 1 1
10 24043 2 2 114 GLU O O 3.986 4.910 3.924 1.00 . B B . 136 GLU O 1 1
10 24044 2 2 114 GLU OE1 O -0.191 9.077 1.308 1.00 . B B . 136 GLU OE1 1 1
10 24045 2 2 114 GLU OE2 O 1.521 9.598 0.043 1.00 . B B . 136 GLU OE2 1 1
10 24046 2 2 115 SER C C 6.788 7.864 3.677 1.00 . B B . 137 SER C 1 1
10 24047 2 2 115 SER CA C 6.261 6.446 3.554 1.00 . B B . 137 SER CA 1 1
10 24048 2 2 115 SER CB C 7.343 5.524 2.982 1.00 . B B . 137 SER CB 1 1
10 24049 2 2 115 SER H H 5.073 7.022 1.918 1.00 . B B . 137 SER H 1 1
10 24050 2 2 115 SER HA H 5.970 6.090 4.530 1.00 . B B . 137 SER HA 1 1
10 24051 2 2 115 SER HB2 H 6.980 4.507 2.972 1.00 . B B . 137 SER HB2 1 1
10 24052 2 2 115 SER HB3 H 7.576 5.833 1.973 1.00 . B B . 137 SER HB3 1 1
10 24053 2 2 115 SER HG H 8.701 4.709 4.144 1.00 . B B . 137 SER HG 1 1
10 24054 2 2 115 SER N N 5.095 6.429 2.699 1.00 . B B . 137 SER N 1 1
10 24055 2 2 115 SER O O 6.641 8.675 2.759 1.00 . B B . 137 SER O 1 1
10 24056 2 2 115 SER OG O 8.529 5.576 3.758 1.00 . B B . 137 SER OG 1 1
10 24057 2 2 116 ARG C C 9.297 9.609 4.316 1.00 . B B . 138 ARG C 1 1
10 24058 2 2 116 ARG CA C 7.983 9.460 5.071 1.00 . B B . 138 ARG CA 1 1
10 24059 2 2 116 ARG CB C 8.224 9.653 6.564 1.00 . B B . 138 ARG CB 1 1
10 24060 2 2 116 ARG CD C 7.276 9.946 8.860 1.00 . B B . 138 ARG CD 1 1
10 24061 2 2 116 ARG CG C 6.955 9.797 7.382 1.00 . B B . 138 ARG CG 1 1
10 24062 2 2 116 ARG CZ C 8.850 11.232 10.260 1.00 . B B . 138 ARG CZ 1 1
10 24063 2 2 116 ARG H H 7.446 7.467 5.519 1.00 . B B . 138 ARG H 1 1
10 24064 2 2 116 ARG HA H 7.292 10.212 4.724 1.00 . B B . 138 ARG HA 1 1
10 24065 2 2 116 ARG HB2 H 8.768 8.802 6.938 1.00 . B B . 138 ARG HB2 1 1
10 24066 2 2 116 ARG HB3 H 8.820 10.539 6.709 1.00 . B B . 138 ARG HB3 1 1
10 24067 2 2 116 ARG HD2 H 6.360 10.138 9.399 1.00 . B B . 138 ARG HD2 1 1
10 24068 2 2 116 ARG HD3 H 7.716 9.025 9.214 1.00 . B B . 138 ARG HD3 1 1
10 24069 2 2 116 ARG HE H 8.376 11.673 8.365 1.00 . B B . 138 ARG HE 1 1
10 24070 2 2 116 ARG HG2 H 6.423 10.677 7.050 1.00 . B B . 138 ARG HG2 1 1
10 24071 2 2 116 ARG HG3 H 6.340 8.922 7.238 1.00 . B B . 138 ARG HG3 1 1
10 24072 2 2 116 ARG HH11 H 8.004 9.639 11.184 1.00 . B B . 138 ARG HH11 1 1
10 24073 2 2 116 ARG HH12 H 9.125 10.546 12.147 1.00 . B B . 138 ARG HH12 1 1
10 24074 2 2 116 ARG HH21 H 9.872 12.864 9.621 1.00 . B B . 138 ARG HH21 1 1
10 24075 2 2 116 ARG HH22 H 10.184 12.387 11.259 1.00 . B B . 138 ARG HH22 1 1
10 24076 2 2 116 ARG N N 7.393 8.156 4.820 1.00 . B B . 138 ARG N 1 1
10 24077 2 2 116 ARG NE N 8.212 11.044 9.107 1.00 . B B . 138 ARG NE 1 1
10 24078 2 2 116 ARG NH1 N 8.642 10.407 11.278 1.00 . B B . 138 ARG NH1 1 1
10 24079 2 2 116 ARG NH2 N 9.703 12.240 10.390 1.00 . B B . 138 ARG NH2 1 1
10 24080 2 2 116 ARG O O 9.888 10.687 4.284 1.00 . B B . 138 ARG O 1 1
10 24081 2 2 117 GLY C C 12.038 7.654 3.602 1.00 . B B . 139 GLY C 1 1
10 24082 2 2 117 GLY CA C 10.986 8.533 2.969 1.00 . B B . 139 GLY CA 1 1
10 24083 2 2 117 GLY H H 9.254 7.671 3.824 1.00 . B B . 139 GLY H 1 1
10 24084 2 2 117 GLY HA2 H 10.791 8.186 1.963 1.00 . B B . 139 GLY HA2 1 1
10 24085 2 2 117 GLY HA3 H 11.355 9.548 2.925 1.00 . B B . 139 GLY HA3 1 1
10 24086 2 2 117 GLY N N 9.753 8.513 3.726 1.00 . B B . 139 GLY N 1 1
10 24087 2 2 117 GLY O O 11.746 6.908 4.540 1.00 . B B . 139 GLY O 1 1
10 24088 2 2 118 LYS C C 15.655 7.718 3.501 1.00 . B B . 140 LYS C 1 1
10 24089 2 2 118 LYS CA C 14.350 6.946 3.636 1.00 . B B . 140 LYS CA 1 1
10 24090 2 2 118 LYS CB C 14.446 5.604 2.902 1.00 . B B . 140 LYS CB 1 1
10 24091 2 2 118 LYS CD C 14.835 4.162 4.923 1.00 . B B . 140 LYS CD 1 1
10 24092 2 2 118 LYS CE C 15.745 3.138 5.582 1.00 . B B . 140 LYS CE 1 1
10 24093 2 2 118 LYS CG C 15.372 4.601 3.572 1.00 . B B . 140 LYS CG 1 1
10 24094 2 2 118 LYS H H 13.431 8.353 2.361 1.00 . B B . 140 LYS H 1 1
10 24095 2 2 118 LYS HA H 14.155 6.766 4.683 1.00 . B B . 140 LYS HA 1 1
10 24096 2 2 118 LYS HB2 H 13.459 5.167 2.846 1.00 . B B . 140 LYS HB2 1 1
10 24097 2 2 118 LYS HB3 H 14.806 5.780 1.900 1.00 . B B . 140 LYS HB3 1 1
10 24098 2 2 118 LYS HD2 H 14.759 5.025 5.566 1.00 . B B . 140 LYS HD2 1 1
10 24099 2 2 118 LYS HD3 H 13.856 3.725 4.786 1.00 . B B . 140 LYS HD3 1 1
10 24100 2 2 118 LYS HE2 H 15.879 2.307 4.908 1.00 . B B . 140 LYS HE2 1 1
10 24101 2 2 118 LYS HE3 H 16.701 3.598 5.779 1.00 . B B . 140 LYS HE3 1 1
10 24102 2 2 118 LYS HG2 H 15.472 3.735 2.935 1.00 . B B . 140 LYS HG2 1 1
10 24103 2 2 118 LYS HG3 H 16.339 5.060 3.712 1.00 . B B . 140 LYS HG3 1 1
10 24104 2 2 118 LYS HZ1 H 14.282 2.139 6.683 1.00 . B B . 140 LYS HZ1 1 1
10 24105 2 2 118 LYS HZ2 H 14.996 3.429 7.506 1.00 . B B . 140 LYS HZ2 1 1
10 24106 2 2 118 LYS HZ3 H 15.842 1.978 7.314 1.00 . B B . 140 LYS HZ3 1 1
10 24107 2 2 118 LYS N N 13.257 7.737 3.104 1.00 . B B . 140 LYS N 1 1
10 24108 2 2 118 LYS NZ N 15.177 2.636 6.859 1.00 . B B . 140 LYS NZ 1 1
10 24109 2 2 118 LYS O O 16.279 7.654 2.420 1.00 . B B . 140 LYS O 1 1
10 24110 2 2 118 LYS OXT O 16.036 8.415 4.464 1.00 . B B . 140 LYS OXT 1 1
11 24111 1 1 1 GLU C C 0.078 -3.880 9.949 1.00 . A A . -2 GLU C 1 1
11 24112 1 1 1 GLU CA C -0.209 -4.430 11.337 1.00 . A A . -2 GLU CA 1 1
11 24113 1 1 1 GLU CB C -1.666 -4.893 11.413 1.00 . A A . -2 GLU CB 1 1
11 24114 1 1 1 GLU CD C -1.207 -6.987 12.734 1.00 . A A . -2 GLU CD 1 1
11 24115 1 1 1 GLU CG C -1.987 -5.693 12.662 1.00 . A A . -2 GLU CG 1 1
11 24116 1 1 1 GLU H1 H -0.533 -2.568 12.200 1.00 . A A . -2 GLU H1 1 1
11 24117 1 1 1 GLU H2 H 1.056 -3.118 12.332 1.00 . A A . -2 GLU H2 1 1
11 24118 1 1 1 GLU H3 H -0.145 -3.780 13.313 1.00 . A A . -2 GLU H3 1 1
11 24119 1 1 1 GLU HA H 0.439 -5.273 11.520 1.00 . A A . -2 GLU HA 1 1
11 24120 1 1 1 GLU HB2 H -2.308 -4.025 11.394 1.00 . A A . -2 GLU HB2 1 1
11 24121 1 1 1 GLU HB3 H -1.882 -5.507 10.553 1.00 . A A . -2 GLU HB3 1 1
11 24122 1 1 1 GLU HG2 H -1.745 -5.096 13.530 1.00 . A A . -2 GLU HG2 1 1
11 24123 1 1 1 GLU HG3 H -3.043 -5.923 12.667 1.00 . A A . -2 GLU HG3 1 1
11 24124 1 1 1 GLU N N 0.060 -3.405 12.367 1.00 . A A . -2 GLU N 1 1
11 24125 1 1 1 GLU O O -0.604 -2.966 9.486 1.00 . A A . -2 GLU O 1 1
11 24126 1 1 1 GLU OE1 O -0.365 -7.129 13.643 1.00 . A A . -2 GLU OE1 1 1
11 24127 1 1 1 GLU OE2 O -1.433 -7.867 11.879 1.00 . A A . -2 GLU OE2 1 1
11 24128 1 1 2 PHE C C 0.400 -4.523 6.949 1.00 . A A . -1 PHE C 1 1
11 24129 1 1 2 PHE CA C 1.434 -4.015 7.944 1.00 . A A . -1 PHE CA 1 1
11 24130 1 1 2 PHE CB C 2.822 -4.530 7.554 1.00 . A A . -1 PHE CB 1 1
11 24131 1 1 2 PHE CD1 C 4.408 -2.715 8.261 1.00 . A A . -1 PHE CD1 1 1
11 24132 1 1 2 PHE CD2 C 4.513 -4.814 9.387 1.00 . A A . -1 PHE CD2 1 1
11 24133 1 1 2 PHE CE1 C 5.435 -2.235 9.051 1.00 . A A . -1 PHE CE1 1 1
11 24134 1 1 2 PHE CE2 C 5.541 -4.341 10.181 1.00 . A A . -1 PHE CE2 1 1
11 24135 1 1 2 PHE CG C 3.936 -4.008 8.420 1.00 . A A . -1 PHE CG 1 1
11 24136 1 1 2 PHE CZ C 6.003 -3.049 10.013 1.00 . A A . -1 PHE CZ 1 1
11 24137 1 1 2 PHE H H 1.602 -5.148 9.718 1.00 . A A . -1 PHE H 1 1
11 24138 1 1 2 PHE HA H 1.437 -2.935 7.923 1.00 . A A . -1 PHE HA 1 1
11 24139 1 1 2 PHE HB2 H 2.831 -5.607 7.622 1.00 . A A . -1 PHE HB2 1 1
11 24140 1 1 2 PHE HB3 H 3.032 -4.239 6.534 1.00 . A A . -1 PHE HB3 1 1
11 24141 1 1 2 PHE HD1 H 3.963 -2.077 7.511 1.00 . A A . -1 PHE HD1 1 1
11 24142 1 1 2 PHE HD2 H 4.153 -5.824 9.519 1.00 . A A . -1 PHE HD2 1 1
11 24143 1 1 2 PHE HE1 H 5.794 -1.227 8.917 1.00 . A A . -1 PHE HE1 1 1
11 24144 1 1 2 PHE HE2 H 5.982 -4.979 10.932 1.00 . A A . -1 PHE HE2 1 1
11 24145 1 1 2 PHE HZ H 6.806 -2.676 10.630 1.00 . A A . -1 PHE HZ 1 1
11 24146 1 1 2 PHE N N 1.085 -4.434 9.291 1.00 . A A . -1 PHE N 1 1
11 24147 1 1 2 PHE O O 0.056 -5.710 6.946 1.00 . A A . -1 PHE O 1 1
11 24148 1 1 3 GLU C C -0.327 -4.020 3.734 1.00 . A A . 0 GLU C 1 1
11 24149 1 1 3 GLU CA C -1.042 -3.988 5.081 1.00 . A A . 0 GLU CA 1 1
11 24150 1 1 3 GLU CB C -2.242 -3.024 5.044 1.00 . A A . 0 GLU CB 1 1
11 24151 1 1 3 GLU CD C -1.368 -0.907 6.152 1.00 . A A . 0 GLU CD 1 1
11 24152 1 1 3 GLU CG C -1.882 -1.549 4.878 1.00 . A A . 0 GLU CG 1 1
11 24153 1 1 3 GLU H H 0.153 -2.675 6.228 1.00 . A A . 0 GLU H 1 1
11 24154 1 1 3 GLU HA H -1.401 -4.983 5.301 1.00 . A A . 0 GLU HA 1 1
11 24155 1 1 3 GLU HB2 H -2.880 -3.306 4.223 1.00 . A A . 0 GLU HB2 1 1
11 24156 1 1 3 GLU HB3 H -2.796 -3.132 5.965 1.00 . A A . 0 GLU HB3 1 1
11 24157 1 1 3 GLU HG2 H -1.116 -1.465 4.122 1.00 . A A . 0 GLU HG2 1 1
11 24158 1 1 3 GLU HG3 H -2.763 -1.016 4.554 1.00 . A A . 0 GLU HG3 1 1
11 24159 1 1 3 GLU N N -0.108 -3.623 6.128 1.00 . A A . 0 GLU N 1 1
11 24160 1 1 3 GLU O O 0.294 -3.040 3.325 1.00 . A A . 0 GLU O 1 1
11 24161 1 1 3 GLU OE1 O -0.141 -0.918 6.379 1.00 . A A . 0 GLU OE1 1 1
11 24162 1 1 3 GLU OE2 O -2.195 -0.383 6.932 1.00 . A A . 0 GLU OE2 1 1
11 24163 1 1 4 ALA C C -0.477 -6.343 0.908 1.00 . A A . 1 ALA C 1 1
11 24164 1 1 4 ALA CA C 0.266 -5.324 1.775 1.00 . A A . 1 ALA CA 1 1
11 24165 1 1 4 ALA CB C 1.713 -5.747 2.005 1.00 . A A . 1 ALA CB 1 1
11 24166 1 1 4 ALA H H -0.899 -5.913 3.439 1.00 . A A . 1 ALA H 1 1
11 24167 1 1 4 ALA HA H 0.265 -4.368 1.274 1.00 . A A . 1 ALA HA 1 1
11 24168 1 1 4 ALA HB1 H 2.240 -4.957 2.519 1.00 . A A . 1 ALA HB1 1 1
11 24169 1 1 4 ALA HB2 H 2.194 -5.945 1.059 1.00 . A A . 1 ALA HB2 1 1
11 24170 1 1 4 ALA HB3 H 1.731 -6.639 2.611 1.00 . A A . 1 ALA HB3 1 1
11 24171 1 1 4 ALA N N -0.397 -5.158 3.059 1.00 . A A . 1 ALA N 1 1
11 24172 1 1 4 ALA O O -1.488 -6.916 1.332 1.00 . A A . 1 ALA O 1 1
11 24173 1 1 5 LEU C C 0.371 -8.585 -1.602 1.00 . A A . 2 LEU C 1 1
11 24174 1 1 5 LEU CA C -0.605 -7.458 -1.265 1.00 . A A . 2 LEU CA 1 1
11 24175 1 1 5 LEU CB C -0.948 -6.670 -2.533 1.00 . A A . 2 LEU CB 1 1
11 24176 1 1 5 LEU CD1 C -3.404 -7.144 -2.670 1.00 . A A . 2 LEU CD1 1 1
11 24177 1 1 5 LEU CD2 C -2.148 -6.469 -4.708 1.00 . A A . 2 LEU CD2 1 1
11 24178 1 1 5 LEU CG C -2.076 -7.228 -3.398 1.00 . A A . 2 LEU CG 1 1
11 24179 1 1 5 LEU H H 0.836 -6.075 -0.576 1.00 . A A . 2 LEU H 1 1
11 24180 1 1 5 LEU HA H -1.502 -7.870 -0.829 1.00 . A A . 2 LEU HA 1 1
11 24181 1 1 5 LEU HB2 H -1.212 -5.664 -2.245 1.00 . A A . 2 LEU HB2 1 1
11 24182 1 1 5 LEU HB3 H -0.059 -6.626 -3.139 1.00 . A A . 2 LEU HB3 1 1
11 24183 1 1 5 LEU HD11 H -3.333 -7.671 -1.735 1.00 . A A . 2 LEU HD11 1 1
11 24184 1 1 5 LEU HD12 H -4.177 -7.592 -3.278 1.00 . A A . 2 LEU HD12 1 1
11 24185 1 1 5 LEU HD13 H -3.648 -6.109 -2.483 1.00 . A A . 2 LEU HD13 1 1
11 24186 1 1 5 LEU HD21 H -1.268 -6.681 -5.298 1.00 . A A . 2 LEU HD21 1 1
11 24187 1 1 5 LEU HD22 H -2.200 -5.408 -4.508 1.00 . A A . 2 LEU HD22 1 1
11 24188 1 1 5 LEU HD23 H -3.029 -6.774 -5.252 1.00 . A A . 2 LEU HD23 1 1
11 24189 1 1 5 LEU HG H -1.877 -8.267 -3.619 1.00 . A A . 2 LEU HG 1 1
11 24190 1 1 5 LEU N N 0.017 -6.552 -0.306 1.00 . A A . 2 LEU N 1 1
11 24191 1 1 5 LEU O O 1.577 -8.393 -1.535 1.00 . A A . 2 LEU O 1 1
11 24192 1 1 6 SER C C 1.389 -10.682 -3.649 1.00 . A A . 3 SER C 1 1
11 24193 1 1 6 SER CA C 0.740 -10.875 -2.281 1.00 . A A . 3 SER CA 1 1
11 24194 1 1 6 SER CB C -0.034 -12.187 -2.245 1.00 . A A . 3 SER CB 1 1
11 24195 1 1 6 SER H H -1.110 -9.870 -1.996 1.00 . A A . 3 SER H 1 1
11 24196 1 1 6 SER HA H 1.515 -10.911 -1.534 1.00 . A A . 3 SER HA 1 1
11 24197 1 1 6 SER HB2 H -0.821 -12.147 -2.973 1.00 . A A . 3 SER HB2 1 1
11 24198 1 1 6 SER HB3 H 0.630 -13.004 -2.481 1.00 . A A . 3 SER HB3 1 1
11 24199 1 1 6 SER HG H 0.079 -12.736 -0.366 1.00 . A A . 3 SER HG 1 1
11 24200 1 1 6 SER N N -0.134 -9.754 -1.955 1.00 . A A . 3 SER N 1 1
11 24201 1 1 6 SER O O 0.786 -10.115 -4.565 1.00 . A A . 3 SER O 1 1
11 24202 1 1 6 SER OG O -0.600 -12.410 -0.965 1.00 . A A . 3 SER OG 1 1
11 24203 1 1 7 GLY C C 2.903 -11.634 -6.204 1.00 . A A . 4 GLY C 1 1
11 24204 1 1 7 GLY CA C 3.421 -10.940 -4.961 1.00 . A A . 4 GLY CA 1 1
11 24205 1 1 7 GLY H H 2.983 -11.735 -3.050 1.00 . A A . 4 GLY H 1 1
11 24206 1 1 7 GLY HA2 H 3.451 -9.880 -5.143 1.00 . A A . 4 GLY HA2 1 1
11 24207 1 1 7 GLY HA3 H 4.427 -11.284 -4.769 1.00 . A A . 4 GLY HA3 1 1
11 24208 1 1 7 GLY N N 2.615 -11.183 -3.776 1.00 . A A . 4 GLY N 1 1
11 24209 1 1 7 GLY O O 3.314 -11.300 -7.316 1.00 . A A . 4 GLY O 1 1
11 24210 1 1 8 ASP C C 0.431 -12.535 -7.904 1.00 . A A . 5 ASP C 1 1
11 24211 1 1 8 ASP CA C 1.439 -13.365 -7.123 1.00 . A A . 5 ASP CA 1 1
11 24212 1 1 8 ASP CB C 0.742 -14.624 -6.603 1.00 . A A . 5 ASP CB 1 1
11 24213 1 1 8 ASP CG C 1.649 -15.506 -5.772 1.00 . A A . 5 ASP CG 1 1
11 24214 1 1 8 ASP H H 1.738 -12.816 -5.101 1.00 . A A . 5 ASP H 1 1
11 24215 1 1 8 ASP HA H 2.243 -13.651 -7.785 1.00 . A A . 5 ASP HA 1 1
11 24216 1 1 8 ASP HB2 H -0.101 -14.335 -5.996 1.00 . A A . 5 ASP HB2 1 1
11 24217 1 1 8 ASP HB3 H 0.389 -15.197 -7.444 1.00 . A A . 5 ASP HB3 1 1
11 24218 1 1 8 ASP N N 2.010 -12.598 -6.016 1.00 . A A . 5 ASP N 1 1
11 24219 1 1 8 ASP O O -0.009 -12.926 -8.987 1.00 . A A . 5 ASP O 1 1
11 24220 1 1 8 ASP OD1 O 1.837 -15.210 -4.573 1.00 . A A . 5 ASP OD1 1 1
11 24221 1 1 8 ASP OD2 O 2.158 -16.513 -6.305 1.00 . A A . 5 ASP OD2 1 1
11 24222 1 1 9 THR C C -0.286 -9.887 -9.221 1.00 . A A . 6 THR C 1 1
11 24223 1 1 9 THR CA C -0.893 -10.505 -7.967 1.00 . A A . 6 THR CA 1 1
11 24224 1 1 9 THR CB C -1.299 -9.393 -6.993 1.00 . A A . 6 THR CB 1 1
11 24225 1 1 9 THR CG2 C -2.346 -8.484 -7.610 1.00 . A A . 6 THR CG2 1 1
11 24226 1 1 9 THR H H 0.432 -11.158 -6.468 1.00 . A A . 6 THR H 1 1
11 24227 1 1 9 THR HA H -1.773 -11.070 -8.236 1.00 . A A . 6 THR HA 1 1
11 24228 1 1 9 THR HB H -0.423 -8.806 -6.760 1.00 . A A . 6 THR HB 1 1
11 24229 1 1 9 THR HG1 H -1.143 -9.880 -5.086 1.00 . A A . 6 THR HG1 1 1
11 24230 1 1 9 THR HG21 H -3.234 -9.055 -7.832 1.00 . A A . 6 THR HG21 1 1
11 24231 1 1 9 THR HG22 H -1.955 -8.053 -8.520 1.00 . A A . 6 THR HG22 1 1
11 24232 1 1 9 THR HG23 H -2.587 -7.696 -6.916 1.00 . A A . 6 THR HG23 1 1
11 24233 1 1 9 THR N N 0.054 -11.404 -7.337 1.00 . A A . 6 THR N 1 1
11 24234 1 1 9 THR O O 0.865 -9.457 -9.207 1.00 . A A . 6 THR O 1 1
11 24235 1 1 9 THR OG1 O -1.806 -9.970 -5.781 1.00 . A A . 6 THR OG1 1 1
11 24236 1 1 10 MET C C -0.990 -7.866 -11.718 1.00 . A A . 7 MET C 1 1
11 24237 1 1 10 MET CA C -0.577 -9.317 -11.557 1.00 . A A . 7 MET CA 1 1
11 24238 1 1 10 MET CB C -1.108 -10.142 -12.732 1.00 . A A . 7 MET CB 1 1
11 24239 1 1 10 MET CE C -3.022 -12.329 -13.980 1.00 . A A . 7 MET CE 1 1
11 24240 1 1 10 MET CG C -0.671 -11.600 -12.704 1.00 . A A . 7 MET CG 1 1
11 24241 1 1 10 MET H H -1.988 -10.156 -10.230 1.00 . A A . 7 MET H 1 1
11 24242 1 1 10 MET HA H 0.500 -9.372 -11.546 1.00 . A A . 7 MET HA 1 1
11 24243 1 1 10 MET HB2 H -2.185 -10.112 -12.718 1.00 . A A . 7 MET HB2 1 1
11 24244 1 1 10 MET HB3 H -0.758 -9.703 -13.654 1.00 . A A . 7 MET HB3 1 1
11 24245 1 1 10 MET HE1 H -3.517 -12.865 -14.774 1.00 . A A . 7 MET HE1 1 1
11 24246 1 1 10 MET HE2 H -3.275 -11.281 -14.043 1.00 . A A . 7 MET HE2 1 1
11 24247 1 1 10 MET HE3 H -3.341 -12.719 -13.026 1.00 . A A . 7 MET HE3 1 1
11 24248 1 1 10 MET HG2 H 0.407 -11.640 -12.677 1.00 . A A . 7 MET HG2 1 1
11 24249 1 1 10 MET HG3 H -1.069 -12.064 -11.812 1.00 . A A . 7 MET HG3 1 1
11 24250 1 1 10 MET N N -1.059 -9.846 -10.293 1.00 . A A . 7 MET N 1 1
11 24251 1 1 10 MET O O -2.161 -7.519 -11.557 1.00 . A A . 7 MET O 1 1
11 24252 1 1 10 MET SD S -1.246 -12.522 -14.140 1.00 . A A . 7 MET SD 1 1
11 24253 1 1 11 ILE C C 0.200 -5.218 -13.635 1.00 . A A . 8 ILE C 1 1
11 24254 1 1 11 ILE CA C -0.267 -5.616 -12.247 1.00 . A A . 8 ILE CA 1 1
11 24255 1 1 11 ILE CB C 0.444 -4.734 -11.199 1.00 . A A . 8 ILE CB 1 1
11 24256 1 1 11 ILE CD1 C 2.736 -4.136 -10.232 1.00 . A A . 8 ILE CD1 1 1
11 24257 1 1 11 ILE CG1 C 1.946 -5.050 -11.147 1.00 . A A . 8 ILE CG1 1 1
11 24258 1 1 11 ILE CG2 C -0.196 -4.928 -9.834 1.00 . A A . 8 ILE CG2 1 1
11 24259 1 1 11 ILE H H 0.896 -7.372 -12.122 1.00 . A A . 8 ILE H 1 1
11 24260 1 1 11 ILE HA H -1.331 -5.446 -12.171 1.00 . A A . 8 ILE HA 1 1
11 24261 1 1 11 ILE HB H 0.309 -3.701 -11.487 1.00 . A A . 8 ILE HB 1 1
11 24262 1 1 11 ILE HD11 H 2.357 -4.220 -9.224 1.00 . A A . 8 ILE HD11 1 1
11 24263 1 1 11 ILE HD12 H 2.638 -3.114 -10.569 1.00 . A A . 8 ILE HD12 1 1
11 24264 1 1 11 ILE HD13 H 3.778 -4.421 -10.249 1.00 . A A . 8 ILE HD13 1 1
11 24265 1 1 11 ILE HG12 H 2.080 -6.062 -10.795 1.00 . A A . 8 ILE HG12 1 1
11 24266 1 1 11 ILE HG13 H 2.359 -4.964 -12.143 1.00 . A A . 8 ILE HG13 1 1
11 24267 1 1 11 ILE HG21 H -1.244 -4.673 -9.890 1.00 . A A . 8 ILE HG21 1 1
11 24268 1 1 11 ILE HG22 H 0.294 -4.291 -9.111 1.00 . A A . 8 ILE HG22 1 1
11 24269 1 1 11 ILE HG23 H -0.092 -5.960 -9.532 1.00 . A A . 8 ILE HG23 1 1
11 24270 1 1 11 ILE N N -0.024 -7.027 -12.025 1.00 . A A . 8 ILE N 1 1
11 24271 1 1 11 ILE O O 1.089 -5.849 -14.207 1.00 . A A . 8 ILE O 1 1
11 24272 1 1 12 GLU C C 0.677 -2.379 -15.355 1.00 . A A . 9 GLU C 1 1
11 24273 1 1 12 GLU CA C -0.035 -3.708 -15.491 1.00 . A A . 9 GLU CA 1 1
11 24274 1 1 12 GLU CB C -1.264 -3.592 -16.390 1.00 . A A . 9 GLU CB 1 1
11 24275 1 1 12 GLU CD C -2.101 -3.402 -18.761 1.00 . A A . 9 GLU CD 1 1
11 24276 1 1 12 GLU CG C -0.923 -3.244 -17.827 1.00 . A A . 9 GLU CG 1 1
11 24277 1 1 12 GLU H H -1.096 -3.711 -13.673 1.00 . A A . 9 GLU H 1 1
11 24278 1 1 12 GLU HA H 0.653 -4.421 -15.918 1.00 . A A . 9 GLU HA 1 1
11 24279 1 1 12 GLU HB2 H -1.794 -4.533 -16.384 1.00 . A A . 9 GLU HB2 1 1
11 24280 1 1 12 GLU HB3 H -1.911 -2.822 -15.999 1.00 . A A . 9 GLU HB3 1 1
11 24281 1 1 12 GLU HG2 H -0.586 -2.220 -17.864 1.00 . A A . 9 GLU HG2 1 1
11 24282 1 1 12 GLU HG3 H -0.126 -3.898 -18.157 1.00 . A A . 9 GLU HG3 1 1
11 24283 1 1 12 GLU N N -0.402 -4.183 -14.178 1.00 . A A . 9 GLU N 1 1
11 24284 1 1 12 GLU O O 0.098 -1.386 -14.906 1.00 . A A . 9 GLU O 1 1
11 24285 1 1 12 GLU OE1 O -1.966 -4.112 -19.779 1.00 . A A . 9 GLU OE1 1 1
11 24286 1 1 12 GLU OE2 O -3.173 -2.835 -18.481 1.00 . A A . 9 GLU OE2 1 1
11 24287 1 1 13 ILE C C 3.190 -0.552 -16.786 1.00 . A A . 10 ILE C 1 1
11 24288 1 1 13 ILE CA C 2.789 -1.228 -15.490 1.00 . A A . 10 ILE CA 1 1
11 24289 1 1 13 ILE CB C 4.053 -1.592 -14.670 1.00 . A A . 10 ILE CB 1 1
11 24290 1 1 13 ILE CD1 C 5.892 -2.156 -16.380 1.00 . A A . 10 ILE CD1 1 1
11 24291 1 1 13 ILE CG1 C 4.903 -2.682 -15.354 1.00 . A A . 10 ILE CG1 1 1
11 24292 1 1 13 ILE CG2 C 3.651 -2.034 -13.271 1.00 . A A . 10 ILE CG2 1 1
11 24293 1 1 13 ILE H H 2.315 -3.172 -16.160 1.00 . A A . 10 ILE H 1 1
11 24294 1 1 13 ILE HA H 2.216 -0.523 -14.908 1.00 . A A . 10 ILE HA 1 1
11 24295 1 1 13 ILE HB H 4.648 -0.694 -14.571 1.00 . A A . 10 ILE HB 1 1
11 24296 1 1 13 ILE HD11 H 6.435 -2.983 -16.813 1.00 . A A . 10 ILE HD11 1 1
11 24297 1 1 13 ILE HD12 H 6.587 -1.482 -15.899 1.00 . A A . 10 ILE HD12 1 1
11 24298 1 1 13 ILE HD13 H 5.359 -1.628 -17.157 1.00 . A A . 10 ILE HD13 1 1
11 24299 1 1 13 ILE HG12 H 5.464 -3.212 -14.603 1.00 . A A . 10 ILE HG12 1 1
11 24300 1 1 13 ILE HG13 H 4.247 -3.377 -15.858 1.00 . A A . 10 ILE HG13 1 1
11 24301 1 1 13 ILE HG21 H 3.018 -2.907 -13.337 1.00 . A A . 10 ILE HG21 1 1
11 24302 1 1 13 ILE HG22 H 3.109 -1.236 -12.784 1.00 . A A . 10 ILE HG22 1 1
11 24303 1 1 13 ILE HG23 H 4.534 -2.271 -12.696 1.00 . A A . 10 ILE HG23 1 1
11 24304 1 1 13 ILE N N 1.944 -2.379 -15.716 1.00 . A A . 10 ILE N 1 1
11 24305 1 1 13 ILE O O 3.141 -1.147 -17.864 1.00 . A A . 10 ILE O 1 1
11 24306 1 1 14 LEU C C 5.489 1.951 -17.404 1.00 . A A . 11 LEU C 1 1
11 24307 1 1 14 LEU CA C 4.089 1.485 -17.744 1.00 . A A . 11 LEU CA 1 1
11 24308 1 1 14 LEU CB C 3.196 2.692 -17.999 1.00 . A A . 11 LEU CB 1 1
11 24309 1 1 14 LEU CD1 C 3.637 3.070 -20.436 1.00 . A A . 11 LEU CD1 1 1
11 24310 1 1 14 LEU CD2 C 2.930 4.972 -18.985 1.00 . A A . 11 LEU CD2 1 1
11 24311 1 1 14 LEU CG C 3.712 3.676 -19.048 1.00 . A A . 11 LEU CG 1 1
11 24312 1 1 14 LEU H H 3.513 1.113 -15.760 1.00 . A A . 11 LEU H 1 1
11 24313 1 1 14 LEU HA H 4.121 0.863 -18.627 1.00 . A A . 11 LEU HA 1 1
11 24314 1 1 14 LEU HB2 H 2.230 2.332 -18.319 1.00 . A A . 11 LEU HB2 1 1
11 24315 1 1 14 LEU HB3 H 3.071 3.224 -17.069 1.00 . A A . 11 LEU HB3 1 1
11 24316 1 1 14 LEU HD11 H 4.248 2.178 -20.476 1.00 . A A . 11 LEU HD11 1 1
11 24317 1 1 14 LEU HD12 H 3.995 3.784 -21.159 1.00 . A A . 11 LEU HD12 1 1
11 24318 1 1 14 LEU HD13 H 2.613 2.817 -20.660 1.00 . A A . 11 LEU HD13 1 1
11 24319 1 1 14 LEU HD21 H 3.311 5.658 -19.725 1.00 . A A . 11 LEU HD21 1 1
11 24320 1 1 14 LEU HD22 H 3.034 5.408 -18.003 1.00 . A A . 11 LEU HD22 1 1
11 24321 1 1 14 LEU HD23 H 1.887 4.774 -19.183 1.00 . A A . 11 LEU HD23 1 1
11 24322 1 1 14 LEU HG H 4.749 3.899 -18.839 1.00 . A A . 11 LEU HG 1 1
11 24323 1 1 14 LEU N N 3.574 0.698 -16.650 1.00 . A A . 11 LEU N 1 1
11 24324 1 1 14 LEU O O 5.695 2.673 -16.426 1.00 . A A . 11 LEU O 1 1
11 24325 1 1 15 ASP C C 8.041 3.326 -18.532 1.00 . A A . 12 ASP C 1 1
11 24326 1 1 15 ASP CA C 7.827 1.911 -18.002 1.00 . A A . 12 ASP CA 1 1
11 24327 1 1 15 ASP CB C 8.756 0.922 -18.708 1.00 . A A . 12 ASP CB 1 1
11 24328 1 1 15 ASP CG C 10.209 1.099 -18.323 1.00 . A A . 12 ASP CG 1 1
11 24329 1 1 15 ASP H H 6.206 0.916 -18.932 1.00 . A A . 12 ASP H 1 1
11 24330 1 1 15 ASP HA H 8.035 1.894 -16.946 1.00 . A A . 12 ASP HA 1 1
11 24331 1 1 15 ASP HB2 H 8.458 -0.084 -18.452 1.00 . A A . 12 ASP HB2 1 1
11 24332 1 1 15 ASP HB3 H 8.667 1.059 -19.773 1.00 . A A . 12 ASP HB3 1 1
11 24333 1 1 15 ASP N N 6.443 1.519 -18.193 1.00 . A A . 12 ASP N 1 1
11 24334 1 1 15 ASP O O 7.229 3.812 -19.322 1.00 . A A . 12 ASP O 1 1
11 24335 1 1 15 ASP OD1 O 10.686 0.363 -17.435 1.00 . A A . 12 ASP OD1 1 1
11 24336 1 1 15 ASP OD2 O 10.883 1.971 -18.906 1.00 . A A . 12 ASP OD2 1 1
11 24337 1 1 16 ASP C C 9.488 5.446 -20.054 1.00 . A A . 13 ASP C 1 1
11 24338 1 1 16 ASP CA C 9.386 5.356 -18.535 1.00 . A A . 13 ASP CA 1 1
11 24339 1 1 16 ASP CB C 10.672 5.873 -17.893 1.00 . A A . 13 ASP CB 1 1
11 24340 1 1 16 ASP CG C 10.969 7.317 -18.256 1.00 . A A . 13 ASP CG 1 1
11 24341 1 1 16 ASP H H 9.740 3.538 -17.505 1.00 . A A . 13 ASP H 1 1
11 24342 1 1 16 ASP HA H 8.564 5.967 -18.208 1.00 . A A . 13 ASP HA 1 1
11 24343 1 1 16 ASP HB2 H 10.581 5.804 -16.823 1.00 . A A . 13 ASP HB2 1 1
11 24344 1 1 16 ASP HB3 H 11.498 5.264 -18.220 1.00 . A A . 13 ASP HB3 1 1
11 24345 1 1 16 ASP N N 9.113 3.984 -18.111 1.00 . A A . 13 ASP N 1 1
11 24346 1 1 16 ASP O O 9.087 6.443 -20.660 1.00 . A A . 13 ASP O 1 1
11 24347 1 1 16 ASP OD1 O 10.373 8.226 -17.637 1.00 . A A . 13 ASP OD1 1 1
11 24348 1 1 16 ASP OD2 O 11.806 7.559 -19.152 1.00 . A A . 13 ASP OD2 1 1
11 24349 1 1 17 ASP C C 8.811 4.145 -22.829 1.00 . A A . 14 ASP C 1 1
11 24350 1 1 17 ASP CA C 10.147 4.332 -22.123 1.00 . A A . 14 ASP CA 1 1
11 24351 1 1 17 ASP CB C 11.099 3.206 -22.527 1.00 . A A . 14 ASP CB 1 1
11 24352 1 1 17 ASP CG C 12.554 3.625 -22.477 1.00 . A A . 14 ASP CG 1 1
11 24353 1 1 17 ASP H H 10.259 3.601 -20.133 1.00 . A A . 14 ASP H 1 1
11 24354 1 1 17 ASP HA H 10.572 5.271 -22.435 1.00 . A A . 14 ASP HA 1 1
11 24355 1 1 17 ASP HB2 H 10.962 2.372 -21.856 1.00 . A A . 14 ASP HB2 1 1
11 24356 1 1 17 ASP HB3 H 10.866 2.895 -23.533 1.00 . A A . 14 ASP HB3 1 1
11 24357 1 1 17 ASP N N 9.988 4.381 -20.669 1.00 . A A . 14 ASP N 1 1
11 24358 1 1 17 ASP O O 8.753 4.068 -24.054 1.00 . A A . 14 ASP O 1 1
11 24359 1 1 17 ASP OD1 O 13.096 4.021 -23.531 1.00 . A A . 14 ASP OD1 1 1
11 24360 1 1 17 ASP OD2 O 13.169 3.549 -21.394 1.00 . A A . 14 ASP OD2 1 1
11 24361 1 1 18 GLY C C 6.088 2.464 -22.891 1.00 . A A . 15 GLY C 1 1
11 24362 1 1 18 GLY CA C 6.426 3.914 -22.627 1.00 . A A . 15 GLY CA 1 1
11 24363 1 1 18 GLY H H 7.845 4.113 -21.079 1.00 . A A . 15 GLY H 1 1
11 24364 1 1 18 GLY HA2 H 5.703 4.326 -21.944 1.00 . A A . 15 GLY HA2 1 1
11 24365 1 1 18 GLY HA3 H 6.382 4.459 -23.554 1.00 . A A . 15 GLY HA3 1 1
11 24366 1 1 18 GLY N N 7.741 4.066 -22.054 1.00 . A A . 15 GLY N 1 1
11 24367 1 1 18 GLY O O 5.324 2.146 -23.802 1.00 . A A . 15 GLY O 1 1
11 24368 1 1 19 ILE C C 5.417 -0.341 -21.246 1.00 . A A . 16 ILE C 1 1
11 24369 1 1 19 ILE CA C 6.454 0.157 -22.243 1.00 . A A . 16 ILE CA 1 1
11 24370 1 1 19 ILE CB C 7.764 -0.626 -22.041 1.00 . A A . 16 ILE CB 1 1
11 24371 1 1 19 ILE CD1 C 8.543 -0.337 -24.462 1.00 . A A . 16 ILE CD1 1 1
11 24372 1 1 19 ILE CG1 C 8.852 -0.119 -22.995 1.00 . A A . 16 ILE CG1 1 1
11 24373 1 1 19 ILE CG2 C 7.526 -2.117 -22.228 1.00 . A A . 16 ILE CG2 1 1
11 24374 1 1 19 ILE H H 7.264 1.904 -21.385 1.00 . A A . 16 ILE H 1 1
11 24375 1 1 19 ILE HA H 6.098 -0.028 -23.243 1.00 . A A . 16 ILE HA 1 1
11 24376 1 1 19 ILE HB H 8.087 -0.466 -21.026 1.00 . A A . 16 ILE HB 1 1
11 24377 1 1 19 ILE HD11 H 9.384 -0.011 -25.058 1.00 . A A . 16 ILE HD11 1 1
11 24378 1 1 19 ILE HD12 H 7.671 0.235 -24.733 1.00 . A A . 16 ILE HD12 1 1
11 24379 1 1 19 ILE HD13 H 8.359 -1.386 -24.639 1.00 . A A . 16 ILE HD13 1 1
11 24380 1 1 19 ILE HG12 H 8.983 0.941 -22.846 1.00 . A A . 16 ILE HG12 1 1
11 24381 1 1 19 ILE HG13 H 9.781 -0.624 -22.772 1.00 . A A . 16 ILE HG13 1 1
11 24382 1 1 19 ILE HG21 H 8.460 -2.648 -22.123 1.00 . A A . 16 ILE HG21 1 1
11 24383 1 1 19 ILE HG22 H 7.118 -2.292 -23.212 1.00 . A A . 16 ILE HG22 1 1
11 24384 1 1 19 ILE HG23 H 6.827 -2.466 -21.483 1.00 . A A . 16 ILE HG23 1 1
11 24385 1 1 19 ILE N N 6.669 1.584 -22.094 1.00 . A A . 16 ILE N 1 1
11 24386 1 1 19 ILE O O 5.602 -0.227 -20.038 1.00 . A A . 16 ILE O 1 1
11 24387 1 1 20 ILE C C 3.407 -2.951 -20.860 1.00 . A A . 17 ILE C 1 1
11 24388 1 1 20 ILE CA C 3.276 -1.436 -20.923 1.00 . A A . 17 ILE CA 1 1
11 24389 1 1 20 ILE CB C 1.876 -1.074 -21.451 1.00 . A A . 17 ILE CB 1 1
11 24390 1 1 20 ILE CD1 C 0.362 0.896 -22.005 1.00 . A A . 17 ILE CD1 1 1
11 24391 1 1 20 ILE CG1 C 1.694 0.441 -21.458 1.00 . A A . 17 ILE CG1 1 1
11 24392 1 1 20 ILE CG2 C 0.803 -1.733 -20.598 1.00 . A A . 17 ILE CG2 1 1
11 24393 1 1 20 ILE H H 4.227 -0.917 -22.730 1.00 . A A . 17 ILE H 1 1
11 24394 1 1 20 ILE HA H 3.385 -1.026 -19.928 1.00 . A A . 17 ILE HA 1 1
11 24395 1 1 20 ILE HB H 1.785 -1.448 -22.457 1.00 . A A . 17 ILE HB 1 1
11 24396 1 1 20 ILE HD11 H -0.433 0.487 -21.400 1.00 . A A . 17 ILE HD11 1 1
11 24397 1 1 20 ILE HD12 H 0.254 0.553 -23.023 1.00 . A A . 17 ILE HD12 1 1
11 24398 1 1 20 ILE HD13 H 0.313 1.975 -21.980 1.00 . A A . 17 ILE HD13 1 1
11 24399 1 1 20 ILE HG12 H 1.773 0.805 -20.446 1.00 . A A . 17 ILE HG12 1 1
11 24400 1 1 20 ILE HG13 H 2.472 0.885 -22.059 1.00 . A A . 17 ILE HG13 1 1
11 24401 1 1 20 ILE HG21 H -0.171 -1.480 -20.986 1.00 . A A . 17 ILE HG21 1 1
11 24402 1 1 20 ILE HG22 H 0.890 -1.382 -19.580 1.00 . A A . 17 ILE HG22 1 1
11 24403 1 1 20 ILE HG23 H 0.935 -2.805 -20.621 1.00 . A A . 17 ILE HG23 1 1
11 24404 1 1 20 ILE N N 4.325 -0.880 -21.760 1.00 . A A . 17 ILE N 1 1
11 24405 1 1 20 ILE O O 3.567 -3.608 -21.892 1.00 . A A . 17 ILE O 1 1
11 24406 1 1 21 GLN C C 2.821 -5.384 -18.184 1.00 . A A . 18 GLN C 1 1
11 24407 1 1 21 GLN CA C 3.490 -4.932 -19.474 1.00 . A A . 18 GLN CA 1 1
11 24408 1 1 21 GLN CB C 4.980 -5.288 -19.458 1.00 . A A . 18 GLN CB 1 1
11 24409 1 1 21 GLN CD C 6.737 -7.082 -19.638 1.00 . A A . 18 GLN CD 1 1
11 24410 1 1 21 GLN CG C 5.260 -6.780 -19.494 1.00 . A A . 18 GLN CG 1 1
11 24411 1 1 21 GLN H H 3.165 -2.932 -18.876 1.00 . A A . 18 GLN H 1 1
11 24412 1 1 21 GLN HA H 3.016 -5.430 -20.305 1.00 . A A . 18 GLN HA 1 1
11 24413 1 1 21 GLN HB2 H 5.458 -4.833 -20.313 1.00 . A A . 18 GLN HB2 1 1
11 24414 1 1 21 GLN HB3 H 5.418 -4.884 -18.557 1.00 . A A . 18 GLN HB3 1 1
11 24415 1 1 21 GLN HE21 H 6.963 -7.079 -17.667 1.00 . A A . 18 GLN HE21 1 1
11 24416 1 1 21 GLN HE22 H 8.396 -7.378 -18.584 1.00 . A A . 18 GLN HE22 1 1
11 24417 1 1 21 GLN HG2 H 4.904 -7.223 -18.576 1.00 . A A . 18 GLN HG2 1 1
11 24418 1 1 21 GLN HG3 H 4.735 -7.213 -20.330 1.00 . A A . 18 GLN HG3 1 1
11 24419 1 1 21 GLN N N 3.333 -3.502 -19.658 1.00 . A A . 18 GLN N 1 1
11 24420 1 1 21 GLN NE2 N 7.433 -7.193 -18.518 1.00 . A A . 18 GLN NE2 1 1
11 24421 1 1 21 GLN O O 2.864 -4.685 -17.171 1.00 . A A . 18 GLN O 1 1
11 24422 1 1 21 GLN OE1 O 7.252 -7.206 -20.747 1.00 . A A . 18 GLN OE1 1 1
11 24423 1 1 22 LYS C C 2.542 -8.056 -16.360 1.00 . A A . 19 LYS C 1 1
11 24424 1 1 22 LYS CA C 1.559 -7.131 -17.066 1.00 . A A . 19 LYS CA 1 1
11 24425 1 1 22 LYS CB C 0.308 -7.924 -17.449 1.00 . A A . 19 LYS CB 1 1
11 24426 1 1 22 LYS CD C -2.003 -7.967 -18.414 1.00 . A A . 19 LYS CD 1 1
11 24427 1 1 22 LYS CE C -3.135 -7.157 -19.024 1.00 . A A . 19 LYS CE 1 1
11 24428 1 1 22 LYS CG C -0.809 -7.093 -18.058 1.00 . A A . 19 LYS CG 1 1
11 24429 1 1 22 LYS H H 2.144 -7.022 -19.090 1.00 . A A . 19 LYS H 1 1
11 24430 1 1 22 LYS HA H 1.285 -6.329 -16.399 1.00 . A A . 19 LYS HA 1 1
11 24431 1 1 22 LYS HB2 H 0.590 -8.680 -18.166 1.00 . A A . 19 LYS HB2 1 1
11 24432 1 1 22 LYS HB3 H -0.076 -8.409 -16.564 1.00 . A A . 19 LYS HB3 1 1
11 24433 1 1 22 LYS HD2 H -1.688 -8.717 -19.124 1.00 . A A . 19 LYS HD2 1 1
11 24434 1 1 22 LYS HD3 H -2.361 -8.449 -17.515 1.00 . A A . 19 LYS HD3 1 1
11 24435 1 1 22 LYS HE2 H -3.989 -7.801 -19.165 1.00 . A A . 19 LYS HE2 1 1
11 24436 1 1 22 LYS HE3 H -3.393 -6.364 -18.338 1.00 . A A . 19 LYS HE3 1 1
11 24437 1 1 22 LYS HG2 H -1.123 -6.346 -17.348 1.00 . A A . 19 LYS HG2 1 1
11 24438 1 1 22 LYS HG3 H -0.447 -6.614 -18.953 1.00 . A A . 19 LYS HG3 1 1
11 24439 1 1 22 LYS HZ1 H -3.610 -6.250 -20.846 1.00 . A A . 19 LYS HZ1 1 1
11 24440 1 1 22 LYS HZ2 H -2.249 -7.252 -20.916 1.00 . A A . 19 LYS HZ2 1 1
11 24441 1 1 22 LYS HZ3 H -2.142 -5.728 -20.184 1.00 . A A . 19 LYS HZ3 1 1
11 24442 1 1 22 LYS N N 2.185 -6.544 -18.237 1.00 . A A . 19 LYS N 1 1
11 24443 1 1 22 LYS NZ N -2.759 -6.559 -20.333 1.00 . A A . 19 LYS NZ 1 1
11 24444 1 1 22 LYS O O 2.994 -9.048 -16.936 1.00 . A A . 19 LYS O 1 1
11 24445 1 1 23 ILE C C 3.300 -8.669 -12.920 1.00 . A A . 20 ILE C 1 1
11 24446 1 1 23 ILE CA C 3.819 -8.507 -14.340 1.00 . A A . 20 ILE CA 1 1
11 24447 1 1 23 ILE CB C 5.217 -7.851 -14.299 1.00 . A A . 20 ILE CB 1 1
11 24448 1 1 23 ILE CD1 C 6.541 -5.892 -13.344 1.00 . A A . 20 ILE CD1 1 1
11 24449 1 1 23 ILE CG1 C 5.188 -6.564 -13.472 1.00 . A A . 20 ILE CG1 1 1
11 24450 1 1 23 ILE CG2 C 5.707 -7.559 -15.707 1.00 . A A . 20 ILE CG2 1 1
11 24451 1 1 23 ILE H H 2.455 -6.930 -14.717 1.00 . A A . 20 ILE H 1 1
11 24452 1 1 23 ILE HA H 3.911 -9.483 -14.792 1.00 . A A . 20 ILE HA 1 1
11 24453 1 1 23 ILE HB H 5.904 -8.547 -13.842 1.00 . A A . 20 ILE HB 1 1
11 24454 1 1 23 ILE HD11 H 7.233 -6.563 -12.858 1.00 . A A . 20 ILE HD11 1 1
11 24455 1 1 23 ILE HD12 H 6.441 -4.991 -12.757 1.00 . A A . 20 ILE HD12 1 1
11 24456 1 1 23 ILE HD13 H 6.913 -5.641 -14.327 1.00 . A A . 20 ILE HD13 1 1
11 24457 1 1 23 ILE HG12 H 4.510 -5.863 -13.934 1.00 . A A . 20 ILE HG12 1 1
11 24458 1 1 23 ILE HG13 H 4.836 -6.798 -12.477 1.00 . A A . 20 ILE HG13 1 1
11 24459 1 1 23 ILE HG21 H 5.795 -8.486 -16.255 1.00 . A A . 20 ILE HG21 1 1
11 24460 1 1 23 ILE HG22 H 6.669 -7.072 -15.662 1.00 . A A . 20 ILE HG22 1 1
11 24461 1 1 23 ILE HG23 H 4.996 -6.913 -16.205 1.00 . A A . 20 ILE HG23 1 1
11 24462 1 1 23 ILE N N 2.872 -7.725 -15.124 1.00 . A A . 20 ILE N 1 1
11 24463 1 1 23 ILE O O 2.416 -7.933 -12.494 1.00 . A A . 20 ILE O 1 1
11 24464 1 1 24 SER C C 4.061 -8.823 -9.898 1.00 . A A . 21 SER C 1 1
11 24465 1 1 24 SER CA C 3.411 -9.848 -10.824 1.00 . A A . 21 SER CA 1 1
11 24466 1 1 24 SER CB C 3.739 -11.276 -10.378 1.00 . A A . 21 SER CB 1 1
11 24467 1 1 24 SER H H 4.512 -10.216 -12.584 1.00 . A A . 21 SER H 1 1
11 24468 1 1 24 SER HA H 2.342 -9.711 -10.784 1.00 . A A . 21 SER HA 1 1
11 24469 1 1 24 SER HB2 H 3.676 -11.335 -9.303 1.00 . A A . 21 SER HB2 1 1
11 24470 1 1 24 SER HB3 H 3.029 -11.961 -10.816 1.00 . A A . 21 SER HB3 1 1
11 24471 1 1 24 SER HG H 5.345 -12.391 -10.226 1.00 . A A . 21 SER HG 1 1
11 24472 1 1 24 SER N N 3.826 -9.638 -12.197 1.00 . A A . 21 SER N 1 1
11 24473 1 1 24 SER O O 5.140 -8.311 -10.196 1.00 . A A . 21 SER O 1 1
11 24474 1 1 24 SER OG O 5.048 -11.654 -10.776 1.00 . A A . 21 SER OG 1 1
11 24475 1 1 25 MET C C 5.329 -7.851 -7.396 1.00 . A A . 22 MET C 1 1
11 24476 1 1 25 MET CA C 3.899 -7.534 -7.832 1.00 . A A . 22 MET CA 1 1
11 24477 1 1 25 MET CB C 2.976 -7.470 -6.620 1.00 . A A . 22 MET CB 1 1
11 24478 1 1 25 MET CE C 2.480 -4.638 -5.172 1.00 . A A . 22 MET CE 1 1
11 24479 1 1 25 MET CG C 1.702 -6.680 -6.871 1.00 . A A . 22 MET CG 1 1
11 24480 1 1 25 MET H H 2.527 -8.945 -8.626 1.00 . A A . 22 MET H 1 1
11 24481 1 1 25 MET HA H 3.895 -6.571 -8.317 1.00 . A A . 22 MET HA 1 1
11 24482 1 1 25 MET HB2 H 2.701 -8.475 -6.336 1.00 . A A . 22 MET HB2 1 1
11 24483 1 1 25 MET HB3 H 3.507 -7.008 -5.804 1.00 . A A . 22 MET HB3 1 1
11 24484 1 1 25 MET HE1 H 2.687 -3.591 -5.013 1.00 . A A . 22 MET HE1 1 1
11 24485 1 1 25 MET HE2 H 3.371 -5.213 -4.970 1.00 . A A . 22 MET HE2 1 1
11 24486 1 1 25 MET HE3 H 1.689 -4.953 -4.508 1.00 . A A . 22 MET HE3 1 1
11 24487 1 1 25 MET HG2 H 1.305 -6.962 -7.835 1.00 . A A . 22 MET HG2 1 1
11 24488 1 1 25 MET HG3 H 0.985 -6.923 -6.107 1.00 . A A . 22 MET HG3 1 1
11 24489 1 1 25 MET N N 3.396 -8.512 -8.794 1.00 . A A . 22 MET N 1 1
11 24490 1 1 25 MET O O 6.169 -6.956 -7.283 1.00 . A A . 22 MET O 1 1
11 24491 1 1 25 MET SD S 1.974 -4.898 -6.868 1.00 . A A . 22 MET SD 1 1
11 24492 1 1 26 GLU C C 7.947 -9.365 -7.909 1.00 . A A . 23 GLU C 1 1
11 24493 1 1 26 GLU CA C 6.945 -9.543 -6.772 1.00 . A A . 23 GLU CA 1 1
11 24494 1 1 26 GLU CB C 6.937 -10.993 -6.280 1.00 . A A . 23 GLU CB 1 1
11 24495 1 1 26 GLU CD C 8.268 -12.863 -5.220 1.00 . A A . 23 GLU CD 1 1
11 24496 1 1 26 GLU CG C 8.313 -11.507 -5.888 1.00 . A A . 23 GLU CG 1 1
11 24497 1 1 26 GLU H H 4.911 -9.804 -7.300 1.00 . A A . 23 GLU H 1 1
11 24498 1 1 26 GLU HA H 7.246 -8.904 -5.958 1.00 . A A . 23 GLU HA 1 1
11 24499 1 1 26 GLU HB2 H 6.292 -11.063 -5.418 1.00 . A A . 23 GLU HB2 1 1
11 24500 1 1 26 GLU HB3 H 6.547 -11.624 -7.061 1.00 . A A . 23 GLU HB3 1 1
11 24501 1 1 26 GLU HG2 H 8.916 -11.580 -6.778 1.00 . A A . 23 GLU HG2 1 1
11 24502 1 1 26 GLU HG3 H 8.765 -10.802 -5.208 1.00 . A A . 23 GLU HG3 1 1
11 24503 1 1 26 GLU N N 5.612 -9.129 -7.180 1.00 . A A . 23 GLU N 1 1
11 24504 1 1 26 GLU O O 9.117 -9.071 -7.673 1.00 . A A . 23 GLU O 1 1
11 24505 1 1 26 GLU OE1 O 7.883 -13.851 -5.884 1.00 . A A . 23 GLU OE1 1 1
11 24506 1 1 26 GLU OE2 O 8.630 -12.948 -4.031 1.00 . A A . 23 GLU OE2 1 1
11 24507 1 1 27 ASP C C 8.741 -7.856 -10.414 1.00 . A A . 24 ASP C 1 1
11 24508 1 1 27 ASP CA C 8.349 -9.316 -10.300 1.00 . A A . 24 ASP CA 1 1
11 24509 1 1 27 ASP CB C 7.658 -9.766 -11.583 1.00 . A A . 24 ASP CB 1 1
11 24510 1 1 27 ASP CG C 8.567 -9.660 -12.790 1.00 . A A . 24 ASP CG 1 1
11 24511 1 1 27 ASP H H 6.535 -9.720 -9.282 1.00 . A A . 24 ASP H 1 1
11 24512 1 1 27 ASP HA H 9.238 -9.906 -10.149 1.00 . A A . 24 ASP HA 1 1
11 24513 1 1 27 ASP HB2 H 7.344 -10.790 -11.478 1.00 . A A . 24 ASP HB2 1 1
11 24514 1 1 27 ASP HB3 H 6.795 -9.142 -11.749 1.00 . A A . 24 ASP HB3 1 1
11 24515 1 1 27 ASP N N 7.481 -9.505 -9.143 1.00 . A A . 24 ASP N 1 1
11 24516 1 1 27 ASP O O 9.854 -7.526 -10.819 1.00 . A A . 24 ASP O 1 1
11 24517 1 1 27 ASP OD1 O 8.251 -8.887 -13.715 1.00 . A A . 24 ASP OD1 1 1
11 24518 1 1 27 ASP OD2 O 9.614 -10.346 -12.815 1.00 . A A . 24 ASP OD2 1 1
11 24519 1 1 28 LEU C C 9.133 -5.258 -8.950 1.00 . A A . 25 LEU C 1 1
11 24520 1 1 28 LEU CA C 8.061 -5.555 -9.996 1.00 . A A . 25 LEU CA 1 1
11 24521 1 1 28 LEU CB C 6.747 -4.806 -9.695 1.00 . A A . 25 LEU CB 1 1
11 24522 1 1 28 LEU CD1 C 7.363 -2.636 -8.549 1.00 . A A . 25 LEU CD1 1 1
11 24523 1 1 28 LEU CD2 C 7.557 -2.824 -11.029 1.00 . A A . 25 LEU CD2 1 1
11 24524 1 1 28 LEU CG C 6.777 -3.268 -9.802 1.00 . A A . 25 LEU CG 1 1
11 24525 1 1 28 LEU H H 6.921 -7.326 -9.802 1.00 . A A . 25 LEU H 1 1
11 24526 1 1 28 LEU HA H 8.429 -5.255 -10.963 1.00 . A A . 25 LEU HA 1 1
11 24527 1 1 28 LEU HB2 H 5.997 -5.169 -10.377 1.00 . A A . 25 LEU HB2 1 1
11 24528 1 1 28 LEU HB3 H 6.439 -5.063 -8.694 1.00 . A A . 25 LEU HB3 1 1
11 24529 1 1 28 LEU HD11 H 6.741 -2.873 -7.700 1.00 . A A . 25 LEU HD11 1 1
11 24530 1 1 28 LEU HD12 H 7.408 -1.565 -8.675 1.00 . A A . 25 LEU HD12 1 1
11 24531 1 1 28 LEU HD13 H 8.359 -3.022 -8.385 1.00 . A A . 25 LEU HD13 1 1
11 24532 1 1 28 LEU HD21 H 8.588 -3.134 -10.933 1.00 . A A . 25 LEU HD21 1 1
11 24533 1 1 28 LEU HD22 H 7.514 -1.748 -11.113 1.00 . A A . 25 LEU HD22 1 1
11 24534 1 1 28 LEU HD23 H 7.127 -3.271 -11.912 1.00 . A A . 25 LEU HD23 1 1
11 24535 1 1 28 LEU HG H 5.764 -2.908 -9.907 1.00 . A A . 25 LEU HG 1 1
11 24536 1 1 28 LEU N N 7.811 -6.988 -10.042 1.00 . A A . 25 LEU N 1 1
11 24537 1 1 28 LEU O O 10.024 -4.437 -9.169 1.00 . A A . 25 LEU O 1 1
11 24538 1 1 29 TYR C C 11.414 -6.287 -7.302 1.00 . A A . 26 TYR C 1 1
11 24539 1 1 29 TYR CA C 10.060 -5.839 -6.777 1.00 . A A . 26 TYR CA 1 1
11 24540 1 1 29 TYR CB C 9.664 -6.686 -5.563 1.00 . A A . 26 TYR CB 1 1
11 24541 1 1 29 TYR CD1 C 11.689 -7.270 -4.166 1.00 . A A . 26 TYR CD1 1 1
11 24542 1 1 29 TYR CD2 C 10.257 -5.526 -3.402 1.00 . A A . 26 TYR CD2 1 1
11 24543 1 1 29 TYR CE1 C 12.496 -7.094 -3.062 1.00 . A A . 26 TYR CE1 1 1
11 24544 1 1 29 TYR CE2 C 11.060 -5.342 -2.297 1.00 . A A . 26 TYR CE2 1 1
11 24545 1 1 29 TYR CG C 10.554 -6.490 -4.356 1.00 . A A . 26 TYR CG 1 1
11 24546 1 1 29 TYR CZ C 12.179 -6.130 -2.130 1.00 . A A . 26 TYR CZ 1 1
11 24547 1 1 29 TYR H H 8.308 -6.576 -7.703 1.00 . A A . 26 TYR H 1 1
11 24548 1 1 29 TYR HA H 10.120 -4.801 -6.489 1.00 . A A . 26 TYR HA 1 1
11 24549 1 1 29 TYR HB2 H 8.657 -6.440 -5.274 1.00 . A A . 26 TYR HB2 1 1
11 24550 1 1 29 TYR HB3 H 9.704 -7.728 -5.836 1.00 . A A . 26 TYR HB3 1 1
11 24551 1 1 29 TYR HD1 H 11.937 -8.023 -4.898 1.00 . A A . 26 TYR HD1 1 1
11 24552 1 1 29 TYR HD2 H 9.382 -4.912 -3.533 1.00 . A A . 26 TYR HD2 1 1
11 24553 1 1 29 TYR HE1 H 13.372 -7.711 -2.935 1.00 . A A . 26 TYR HE1 1 1
11 24554 1 1 29 TYR HE2 H 10.808 -4.586 -1.571 1.00 . A A . 26 TYR HE2 1 1
11 24555 1 1 29 TYR HH H 13.901 -6.099 -1.268 1.00 . A A . 26 TYR HH 1 1
11 24556 1 1 29 TYR N N 9.059 -5.961 -7.827 1.00 . A A . 26 TYR N 1 1
11 24557 1 1 29 TYR O O 12.423 -5.613 -7.111 1.00 . A A . 26 TYR O 1 1
11 24558 1 1 29 TYR OH O 12.978 -5.956 -1.025 1.00 . A A . 26 TYR OH 1 1
11 24559 1 1 30 GLN C C 13.157 -7.098 -9.680 1.00 . A A . 27 GLN C 1 1
11 24560 1 1 30 GLN CA C 12.636 -7.980 -8.551 1.00 . A A . 27 GLN CA 1 1
11 24561 1 1 30 GLN CB C 12.381 -9.397 -9.067 1.00 . A A . 27 GLN CB 1 1
11 24562 1 1 30 GLN CD C 11.708 -11.770 -8.522 1.00 . A A . 27 GLN CD 1 1
11 24563 1 1 30 GLN CG C 12.002 -10.387 -7.975 1.00 . A A . 27 GLN CG 1 1
11 24564 1 1 30 GLN H H 10.572 -7.915 -8.095 1.00 . A A . 27 GLN H 1 1
11 24565 1 1 30 GLN HA H 13.373 -8.019 -7.772 1.00 . A A . 27 GLN HA 1 1
11 24566 1 1 30 GLN HB2 H 11.577 -9.363 -9.786 1.00 . A A . 27 GLN HB2 1 1
11 24567 1 1 30 GLN HB3 H 13.276 -9.755 -9.554 1.00 . A A . 27 GLN HB3 1 1
11 24568 1 1 30 GLN HE21 H 13.612 -12.290 -8.306 1.00 . A A . 27 GLN HE21 1 1
11 24569 1 1 30 GLN HE22 H 12.568 -13.507 -8.957 1.00 . A A . 27 GLN HE22 1 1
11 24570 1 1 30 GLN HG2 H 12.818 -10.460 -7.273 1.00 . A A . 27 GLN HG2 1 1
11 24571 1 1 30 GLN HG3 H 11.124 -10.023 -7.465 1.00 . A A . 27 GLN HG3 1 1
11 24572 1 1 30 GLN N N 11.417 -7.426 -7.982 1.00 . A A . 27 GLN N 1 1
11 24573 1 1 30 GLN NE2 N 12.730 -12.606 -8.603 1.00 . A A . 27 GLN NE2 1 1
11 24574 1 1 30 GLN O O 14.346 -7.117 -10.001 1.00 . A A . 27 GLN O 1 1
11 24575 1 1 30 GLN OE1 O 10.567 -12.088 -8.867 1.00 . A A . 27 GLN OE1 1 1
11 24576 1 1 31 ARG C C 13.342 -4.206 -10.841 1.00 . A A . 28 ARG C 1 1
11 24577 1 1 31 ARG CA C 12.614 -5.434 -11.369 1.00 . A A . 28 ARG CA 1 1
11 24578 1 1 31 ARG CB C 11.357 -5.009 -12.124 1.00 . A A . 28 ARG CB 1 1
11 24579 1 1 31 ARG CD C 10.354 -4.080 -14.233 1.00 . A A . 28 ARG CD 1 1
11 24580 1 1 31 ARG CG C 11.601 -4.654 -13.581 1.00 . A A . 28 ARG CG 1 1
11 24581 1 1 31 ARG CZ C 10.420 -3.036 -16.480 1.00 . A A . 28 ARG CZ 1 1
11 24582 1 1 31 ARG H H 11.334 -6.337 -9.950 1.00 . A A . 28 ARG H 1 1
11 24583 1 1 31 ARG HA H 13.262 -5.971 -12.034 1.00 . A A . 28 ARG HA 1 1
11 24584 1 1 31 ARG HB2 H 10.644 -5.816 -12.085 1.00 . A A . 28 ARG HB2 1 1
11 24585 1 1 31 ARG HB3 H 10.936 -4.149 -11.632 1.00 . A A . 28 ARG HB3 1 1
11 24586 1 1 31 ARG HD2 H 9.501 -4.656 -13.917 1.00 . A A . 28 ARG HD2 1 1
11 24587 1 1 31 ARG HD3 H 10.235 -3.058 -13.910 1.00 . A A . 28 ARG HD3 1 1
11 24588 1 1 31 ARG HE H 10.492 -5.000 -16.116 1.00 . A A . 28 ARG HE 1 1
11 24589 1 1 31 ARG HG2 H 12.392 -3.924 -13.636 1.00 . A A . 28 ARG HG2 1 1
11 24590 1 1 31 ARG HG3 H 11.895 -5.545 -14.114 1.00 . A A . 28 ARG HG3 1 1
11 24591 1 1 31 ARG HH11 H 10.349 -1.694 -14.965 1.00 . A A . 28 ARG HH11 1 1
11 24592 1 1 31 ARG HH12 H 10.373 -0.998 -16.560 1.00 . A A . 28 ARG HH12 1 1
11 24593 1 1 31 ARG HH21 H 10.506 -4.106 -18.201 1.00 . A A . 28 ARG HH21 1 1
11 24594 1 1 31 ARG HH22 H 10.453 -2.381 -18.400 1.00 . A A . 28 ARG HH22 1 1
11 24595 1 1 31 ARG N N 12.263 -6.316 -10.266 1.00 . A A . 28 ARG N 1 1
11 24596 1 1 31 ARG NE N 10.436 -4.111 -15.694 1.00 . A A . 28 ARG NE 1 1
11 24597 1 1 31 ARG NH1 N 10.374 -1.814 -15.956 1.00 . A A . 28 ARG NH1 1 1
11 24598 1 1 31 ARG NH2 N 10.463 -3.185 -17.797 1.00 . A A . 28 ARG NH2 1 1
11 24599 1 1 31 ARG O O 14.182 -3.623 -11.523 1.00 . A A . 28 ARG O 1 1
11 24600 1 1 32 LEU C C 14.799 -3.137 -8.085 1.00 . A A . 29 LEU C 1 1
11 24601 1 1 32 LEU CA C 13.641 -2.688 -8.968 1.00 . A A . 29 LEU CA 1 1
11 24602 1 1 32 LEU CB C 12.621 -1.925 -8.131 1.00 . A A . 29 LEU CB 1 1
11 24603 1 1 32 LEU CD1 C 10.468 -0.657 -7.974 1.00 . A A . 29 LEU CD1 1 1
11 24604 1 1 32 LEU CD2 C 11.983 -0.294 -9.928 1.00 . A A . 29 LEU CD2 1 1
11 24605 1 1 32 LEU CG C 11.464 -1.309 -8.919 1.00 . A A . 29 LEU CG 1 1
11 24606 1 1 32 LEU H H 12.304 -4.313 -9.142 1.00 . A A . 29 LEU H 1 1
11 24607 1 1 32 LEU HA H 14.020 -2.039 -9.736 1.00 . A A . 29 LEU HA 1 1
11 24608 1 1 32 LEU HB2 H 12.213 -2.604 -7.399 1.00 . A A . 29 LEU HB2 1 1
11 24609 1 1 32 LEU HB3 H 13.136 -1.132 -7.612 1.00 . A A . 29 LEU HB3 1 1
11 24610 1 1 32 LEU HD11 H 9.676 -0.200 -8.548 1.00 . A A . 29 LEU HD11 1 1
11 24611 1 1 32 LEU HD12 H 10.969 0.098 -7.385 1.00 . A A . 29 LEU HD12 1 1
11 24612 1 1 32 LEU HD13 H 10.052 -1.408 -7.319 1.00 . A A . 29 LEU HD13 1 1
11 24613 1 1 32 LEU HD21 H 11.151 0.215 -10.387 1.00 . A A . 29 LEU HD21 1 1
11 24614 1 1 32 LEU HD22 H 12.553 -0.807 -10.689 1.00 . A A . 29 LEU HD22 1 1
11 24615 1 1 32 LEU HD23 H 12.615 0.423 -9.427 1.00 . A A . 29 LEU HD23 1 1
11 24616 1 1 32 LEU HG H 10.951 -2.091 -9.460 1.00 . A A . 29 LEU HG 1 1
11 24617 1 1 32 LEU N N 13.009 -3.825 -9.619 1.00 . A A . 29 LEU N 1 1
11 24618 1 1 32 LEU O O 15.426 -2.328 -7.404 1.00 . A A . 29 LEU O 1 1
11 24619 1 1 33 ALA C C 17.495 -4.754 -7.919 1.00 . A A . 30 ALA C 1 1
11 24620 1 1 33 ALA CA C 16.132 -5.000 -7.287 1.00 . A A . 30 ALA CA 1 1
11 24621 1 1 33 ALA CB C 15.898 -6.487 -7.073 1.00 . A A . 30 ALA CB 1 1
11 24622 1 1 33 ALA H H 14.547 -5.022 -8.679 1.00 . A A . 30 ALA H 1 1
11 24623 1 1 33 ALA HA H 16.102 -4.514 -6.325 1.00 . A A . 30 ALA HA 1 1
11 24624 1 1 33 ALA HB1 H 16.688 -6.889 -6.455 1.00 . A A . 30 ALA HB1 1 1
11 24625 1 1 33 ALA HB2 H 15.894 -6.991 -8.027 1.00 . A A . 30 ALA HB2 1 1
11 24626 1 1 33 ALA HB3 H 14.947 -6.633 -6.583 1.00 . A A . 30 ALA HB3 1 1
11 24627 1 1 33 ALA N N 15.071 -4.434 -8.102 1.00 . A A . 30 ALA N 1 1
11 24628 1 1 33 ALA O O 17.821 -5.422 -8.921 1.00 . A A . 30 ALA O 1 1
11 24629 1 1 33 ALA OXT O 18.247 -3.904 -7.399 1.00 . A A . 30 ALA OXT 1 1
11 24630 2 2 1 ASP C C 24.445 5.290 12.848 1.00 . B B . 23 ASP C 1 1
11 24631 2 2 1 ASP CA C 25.034 6.614 12.388 1.00 . B B . 23 ASP CA 1 1
11 24632 2 2 1 ASP CB C 24.911 7.654 13.509 1.00 . B B . 23 ASP CB 1 1
11 24633 2 2 1 ASP CG C 23.482 7.864 13.971 1.00 . B B . 23 ASP CG 1 1
11 24634 2 2 1 ASP H1 H 24.442 6.377 10.407 1.00 . B B . 23 ASP H1 1 1
11 24635 2 2 1 ASP H2 H 24.767 7.980 10.836 1.00 . B B . 23 ASP H2 1 1
11 24636 2 2 1 ASP H3 H 23.338 7.238 11.355 1.00 . B B . 23 ASP H3 1 1
11 24637 2 2 1 ASP HA H 26.078 6.467 12.156 1.00 . B B . 23 ASP HA 1 1
11 24638 2 2 1 ASP HB2 H 25.495 7.329 14.356 1.00 . B B . 23 ASP HB2 1 1
11 24639 2 2 1 ASP HB3 H 25.297 8.600 13.156 1.00 . B B . 23 ASP HB3 1 1
11 24640 2 2 1 ASP N N 24.348 7.086 11.161 1.00 . B B . 23 ASP N 1 1
11 24641 2 2 1 ASP O O 23.234 5.083 12.761 1.00 . B B . 23 ASP O 1 1
11 24642 2 2 1 ASP OD1 O 22.611 8.141 13.119 1.00 . B B . 23 ASP OD1 1 1
11 24643 2 2 1 ASP OD2 O 23.226 7.780 15.190 1.00 . B B . 23 ASP OD2 1 1
11 24644 2 2 2 TYR C C 24.021 2.331 12.866 1.00 . B B . 24 TYR C 1 1
11 24645 2 2 2 TYR CA C 24.912 3.092 13.845 1.00 . B B . 24 TYR CA 1 1
11 24646 2 2 2 TYR CB C 24.213 3.260 15.196 1.00 . B B . 24 TYR CB 1 1
11 24647 2 2 2 TYR CD1 C 25.350 5.087 16.522 1.00 . B B . 24 TYR CD1 1 1
11 24648 2 2 2 TYR CD2 C 25.840 2.820 17.072 1.00 . B B . 24 TYR CD2 1 1
11 24649 2 2 2 TYR CE1 C 26.218 5.517 17.507 1.00 . B B . 24 TYR CE1 1 1
11 24650 2 2 2 TYR CE2 C 26.705 3.243 18.061 1.00 . B B . 24 TYR CE2 1 1
11 24651 2 2 2 TYR CG C 25.147 3.733 16.288 1.00 . B B . 24 TYR CG 1 1
11 24652 2 2 2 TYR CZ C 26.893 4.591 18.273 1.00 . B B . 24 TYR CZ 1 1
11 24653 2 2 2 TYR H H 26.274 4.613 13.291 1.00 . B B . 24 TYR H 1 1
11 24654 2 2 2 TYR HA H 25.811 2.516 13.999 1.00 . B B . 24 TYR HA 1 1
11 24655 2 2 2 TYR HB2 H 23.418 3.984 15.096 1.00 . B B . 24 TYR HB2 1 1
11 24656 2 2 2 TYR HB3 H 23.798 2.311 15.498 1.00 . B B . 24 TYR HB3 1 1
11 24657 2 2 2 TYR HD1 H 24.819 5.811 15.922 1.00 . B B . 24 TYR HD1 1 1
11 24658 2 2 2 TYR HD2 H 25.694 1.765 16.904 1.00 . B B . 24 TYR HD2 1 1
11 24659 2 2 2 TYR HE1 H 26.363 6.575 17.676 1.00 . B B . 24 TYR HE1 1 1
11 24660 2 2 2 TYR HE2 H 27.234 2.519 18.662 1.00 . B B . 24 TYR HE2 1 1
11 24661 2 2 2 TYR HH H 27.358 5.728 19.754 1.00 . B B . 24 TYR HH 1 1
11 24662 2 2 2 TYR N N 25.318 4.393 13.311 1.00 . B B . 24 TYR N 1 1
11 24663 2 2 2 TYR O O 22.817 2.185 13.092 1.00 . B B . 24 TYR O 1 1
11 24664 2 2 2 TYR OH O 27.764 5.013 19.249 1.00 . B B . 24 TYR OH 1 1
11 24665 2 2 3 LYS C C 22.813 1.905 10.121 1.00 . B B . 25 LYS C 1 1
11 24666 2 2 3 LYS CA C 23.938 1.093 10.748 1.00 . B B . 25 LYS CA 1 1
11 24667 2 2 3 LYS CB C 23.404 -0.231 11.302 1.00 . B B . 25 LYS CB 1 1
11 24668 2 2 3 LYS CD C 23.927 -2.527 12.189 1.00 . B B . 25 LYS CD 1 1
11 24669 2 2 3 LYS CE C 25.030 -3.519 12.519 1.00 . B B . 25 LYS CE 1 1
11 24670 2 2 3 LYS CG C 24.499 -1.216 11.679 1.00 . B B . 25 LYS CG 1 1
11 24671 2 2 3 LYS H H 25.591 2.030 11.670 1.00 . B B . 25 LYS H 1 1
11 24672 2 2 3 LYS HA H 24.660 0.870 9.977 1.00 . B B . 25 LYS HA 1 1
11 24673 2 2 3 LYS HB2 H 22.815 -0.024 12.183 1.00 . B B . 25 LYS HB2 1 1
11 24674 2 2 3 LYS HB3 H 22.772 -0.692 10.558 1.00 . B B . 25 LYS HB3 1 1
11 24675 2 2 3 LYS HD2 H 23.348 -2.335 13.080 1.00 . B B . 25 LYS HD2 1 1
11 24676 2 2 3 LYS HD3 H 23.289 -2.951 11.428 1.00 . B B . 25 LYS HD3 1 1
11 24677 2 2 3 LYS HE2 H 25.611 -3.700 11.628 1.00 . B B . 25 LYS HE2 1 1
11 24678 2 2 3 LYS HE3 H 25.665 -3.089 13.280 1.00 . B B . 25 LYS HE3 1 1
11 24679 2 2 3 LYS HG2 H 25.103 -1.417 10.807 1.00 . B B . 25 LYS HG2 1 1
11 24680 2 2 3 LYS HG3 H 25.113 -0.777 12.451 1.00 . B B . 25 LYS HG3 1 1
11 24681 2 2 3 LYS HZ1 H 25.266 -5.476 13.206 1.00 . B B . 25 LYS HZ1 1 1
11 24682 2 2 3 LYS HZ2 H 23.859 -5.230 12.300 1.00 . B B . 25 LYS HZ2 1 1
11 24683 2 2 3 LYS HZ3 H 23.951 -4.661 13.888 1.00 . B B . 25 LYS HZ3 1 1
11 24684 2 2 3 LYS N N 24.633 1.857 11.782 1.00 . B B . 25 LYS N 1 1
11 24685 2 2 3 LYS NZ N 24.489 -4.810 13.012 1.00 . B B . 25 LYS NZ 1 1
11 24686 2 2 3 LYS O O 21.637 1.713 10.433 1.00 . B B . 25 LYS O 1 1
11 24687 2 2 4 ASP C C 21.734 2.966 7.268 1.00 . B B . 26 ASP C 1 1
11 24688 2 2 4 ASP CA C 22.220 3.650 8.538 1.00 . B B . 26 ASP CA 1 1
11 24689 2 2 4 ASP CB C 22.837 5.005 8.184 1.00 . B B . 26 ASP CB 1 1
11 24690 2 2 4 ASP CG C 21.940 5.833 7.283 1.00 . B B . 26 ASP CG 1 1
11 24691 2 2 4 ASP H H 24.138 2.924 9.036 1.00 . B B . 26 ASP H 1 1
11 24692 2 2 4 ASP HA H 21.381 3.808 9.197 1.00 . B B . 26 ASP HA 1 1
11 24693 2 2 4 ASP HB2 H 23.015 5.560 9.093 1.00 . B B . 26 ASP HB2 1 1
11 24694 2 2 4 ASP HB3 H 23.777 4.843 7.677 1.00 . B B . 26 ASP HB3 1 1
11 24695 2 2 4 ASP N N 23.184 2.815 9.236 1.00 . B B . 26 ASP N 1 1
11 24696 2 2 4 ASP O O 22.525 2.694 6.361 1.00 . B B . 26 ASP O 1 1
11 24697 2 2 4 ASP OD1 O 20.890 6.308 7.755 1.00 . B B . 26 ASP OD1 1 1
11 24698 2 2 4 ASP OD2 O 22.291 6.027 6.100 1.00 . B B . 26 ASP OD2 1 1
11 24699 2 2 5 ASP C C 18.313 2.185 6.110 1.00 . B B . 27 ASP C 1 1
11 24700 2 2 5 ASP CA C 19.829 2.120 6.011 1.00 . B B . 27 ASP CA 1 1
11 24701 2 2 5 ASP CB C 20.281 0.674 5.745 1.00 . B B . 27 ASP CB 1 1
11 24702 2 2 5 ASP CG C 19.796 -0.316 6.786 1.00 . B B . 27 ASP CG 1 1
11 24703 2 2 5 ASP H H 19.879 2.823 8.005 1.00 . B B . 27 ASP H 1 1
11 24704 2 2 5 ASP HA H 20.141 2.738 5.183 1.00 . B B . 27 ASP HA 1 1
11 24705 2 2 5 ASP HB2 H 19.900 0.362 4.783 1.00 . B B . 27 ASP HB2 1 1
11 24706 2 2 5 ASP HB3 H 21.360 0.644 5.721 1.00 . B B . 27 ASP HB3 1 1
11 24707 2 2 5 ASP N N 20.441 2.669 7.213 1.00 . B B . 27 ASP N 1 1
11 24708 2 2 5 ASP O O 17.730 1.870 7.151 1.00 . B B . 27 ASP O 1 1
11 24709 2 2 5 ASP OD1 O 18.694 -0.876 6.619 1.00 . B B . 27 ASP OD1 1 1
11 24710 2 2 5 ASP OD2 O 20.526 -0.561 7.771 1.00 . B B . 27 ASP OD2 1 1
11 24711 2 2 6 ASP C C 15.754 1.750 3.844 1.00 . B B . 28 ASP C 1 1
11 24712 2 2 6 ASP CA C 16.227 2.663 4.961 1.00 . B B . 28 ASP CA 1 1
11 24713 2 2 6 ASP CB C 15.724 4.086 4.703 1.00 . B B . 28 ASP CB 1 1
11 24714 2 2 6 ASP CG C 16.122 5.068 5.784 1.00 . B B . 28 ASP CG 1 1
11 24715 2 2 6 ASP H H 18.206 2.936 4.263 1.00 . B B . 28 ASP H 1 1
11 24716 2 2 6 ASP HA H 15.832 2.308 5.901 1.00 . B B . 28 ASP HA 1 1
11 24717 2 2 6 ASP HB2 H 16.129 4.435 3.766 1.00 . B B . 28 ASP HB2 1 1
11 24718 2 2 6 ASP HB3 H 14.645 4.070 4.637 1.00 . B B . 28 ASP HB3 1 1
11 24719 2 2 6 ASP N N 17.681 2.624 5.034 1.00 . B B . 28 ASP N 1 1
11 24720 2 2 6 ASP O O 14.555 1.606 3.602 1.00 . B B . 28 ASP O 1 1
11 24721 2 2 6 ASP OD1 O 17.118 5.797 5.590 1.00 . B B . 28 ASP OD1 1 1
11 24722 2 2 6 ASP OD2 O 15.433 5.133 6.823 1.00 . B B . 28 ASP OD2 1 1
11 24723 2 2 7 ASP C C 16.575 -1.187 2.404 1.00 . B B . 29 ASP C 1 1
11 24724 2 2 7 ASP CA C 16.425 0.278 2.026 1.00 . B B . 29 ASP CA 1 1
11 24725 2 2 7 ASP CB C 17.364 0.606 0.859 1.00 . B B . 29 ASP CB 1 1
11 24726 2 2 7 ASP CG C 17.228 2.034 0.367 1.00 . B B . 29 ASP CG 1 1
11 24727 2 2 7 ASP H H 17.644 1.259 3.442 1.00 . B B . 29 ASP H 1 1
11 24728 2 2 7 ASP HA H 15.408 0.461 1.723 1.00 . B B . 29 ASP HA 1 1
11 24729 2 2 7 ASP HB2 H 18.383 0.452 1.175 1.00 . B B . 29 ASP HB2 1 1
11 24730 2 2 7 ASP HB3 H 17.145 -0.060 0.038 1.00 . B B . 29 ASP HB3 1 1
11 24731 2 2 7 ASP N N 16.712 1.133 3.167 1.00 . B B . 29 ASP N 1 1
11 24732 2 2 7 ASP O O 17.304 -1.935 1.753 1.00 . B B . 29 ASP O 1 1
11 24733 2 2 7 ASP OD1 O 16.587 2.249 -0.682 1.00 . B B . 29 ASP OD1 1 1
11 24734 2 2 7 ASP OD2 O 17.763 2.950 1.029 1.00 . B B . 29 ASP OD2 1 1
11 24735 2 2 8 LYS C C 15.232 -3.891 2.927 1.00 . B B . 30 LYS C 1 1
11 24736 2 2 8 LYS CA C 15.944 -2.983 3.914 1.00 . B B . 30 LYS CA 1 1
11 24737 2 2 8 LYS CB C 15.331 -3.136 5.310 1.00 . B B . 30 LYS CB 1 1
11 24738 2 2 8 LYS CD C 15.426 -2.518 7.744 1.00 . B B . 30 LYS CD 1 1
11 24739 2 2 8 LYS CE C 16.299 -1.957 8.854 1.00 . B B . 30 LYS CE 1 1
11 24740 2 2 8 LYS CG C 16.124 -2.440 6.399 1.00 . B B . 30 LYS CG 1 1
11 24741 2 2 8 LYS H H 15.323 -0.955 3.944 1.00 . B B . 30 LYS H 1 1
11 24742 2 2 8 LYS HA H 16.980 -3.268 3.956 1.00 . B B . 30 LYS HA 1 1
11 24743 2 2 8 LYS HB2 H 14.332 -2.726 5.304 1.00 . B B . 30 LYS HB2 1 1
11 24744 2 2 8 LYS HB3 H 15.275 -4.187 5.553 1.00 . B B . 30 LYS HB3 1 1
11 24745 2 2 8 LYS HD2 H 14.509 -1.949 7.698 1.00 . B B . 30 LYS HD2 1 1
11 24746 2 2 8 LYS HD3 H 15.201 -3.552 7.964 1.00 . B B . 30 LYS HD3 1 1
11 24747 2 2 8 LYS HE2 H 15.727 -1.937 9.768 1.00 . B B . 30 LYS HE2 1 1
11 24748 2 2 8 LYS HE3 H 17.153 -2.605 8.979 1.00 . B B . 30 LYS HE3 1 1
11 24749 2 2 8 LYS HG2 H 17.089 -2.914 6.483 1.00 . B B . 30 LYS HG2 1 1
11 24750 2 2 8 LYS HG3 H 16.253 -1.402 6.130 1.00 . B B . 30 LYS HG3 1 1
11 24751 2 2 8 LYS HZ1 H 15.968 0.055 8.395 1.00 . B B . 30 LYS HZ1 1 1
11 24752 2 2 8 LYS HZ2 H 17.377 -0.584 7.698 1.00 . B B . 30 LYS HZ2 1 1
11 24753 2 2 8 LYS HZ3 H 17.339 -0.214 9.350 1.00 . B B . 30 LYS HZ3 1 1
11 24754 2 2 8 LYS N N 15.887 -1.597 3.463 1.00 . B B . 30 LYS N 1 1
11 24755 2 2 8 LYS NZ N 16.777 -0.580 8.554 1.00 . B B . 30 LYS NZ 1 1
11 24756 2 2 8 LYS O O 15.866 -4.615 2.157 1.00 . B B . 30 LYS O 1 1
11 24757 2 2 9 MET C C 12.237 -3.668 1.196 1.00 . B B . 31 MET C 1 1
11 24758 2 2 9 MET CA C 13.100 -4.608 2.026 1.00 . B B . 31 MET CA 1 1
11 24759 2 2 9 MET CB C 12.228 -5.598 2.799 1.00 . B B . 31 MET CB 1 1
11 24760 2 2 9 MET CE C 13.224 -8.614 5.488 1.00 . B B . 31 MET CE 1 1
11 24761 2 2 9 MET CG C 13.016 -6.521 3.703 1.00 . B B . 31 MET CG 1 1
11 24762 2 2 9 MET H H 13.475 -3.236 3.581 1.00 . B B . 31 MET H 1 1
11 24763 2 2 9 MET HA H 13.762 -5.149 1.369 1.00 . B B . 31 MET HA 1 1
11 24764 2 2 9 MET HB2 H 11.528 -5.047 3.403 1.00 . B B . 31 MET HB2 1 1
11 24765 2 2 9 MET HB3 H 11.684 -6.203 2.099 1.00 . B B . 31 MET HB3 1 1
11 24766 2 2 9 MET HE1 H 13.657 -7.942 6.215 1.00 . B B . 31 MET HE1 1 1
11 24767 2 2 9 MET HE2 H 13.997 -8.973 4.827 1.00 . B B . 31 MET HE2 1 1
11 24768 2 2 9 MET HE3 H 12.767 -9.449 5.995 1.00 . B B . 31 MET HE3 1 1
11 24769 2 2 9 MET HG2 H 13.755 -7.039 3.112 1.00 . B B . 31 MET HG2 1 1
11 24770 2 2 9 MET HG3 H 13.508 -5.921 4.448 1.00 . B B . 31 MET HG3 1 1
11 24771 2 2 9 MET N N 13.916 -3.829 2.939 1.00 . B B . 31 MET N 1 1
11 24772 2 2 9 MET O O 11.116 -3.997 0.806 1.00 . B B . 31 MET O 1 1
11 24773 2 2 9 MET SD S 11.983 -7.743 4.535 1.00 . B B . 31 MET SD 1 1
11 24774 2 2 10 PHE C C 12.878 -1.120 -1.051 1.00 . B B . 32 PHE C 1 1
11 24775 2 2 10 PHE CA C 12.080 -1.464 0.197 1.00 . B B . 32 PHE CA 1 1
11 24776 2 2 10 PHE CB C 11.899 -0.215 1.063 1.00 . B B . 32 PHE CB 1 1
11 24777 2 2 10 PHE CD1 C 11.301 1.619 -0.553 1.00 . B B . 32 PHE CD1 1 1
11 24778 2 2 10 PHE CD2 C 9.654 0.909 1.012 1.00 . B B . 32 PHE CD2 1 1
11 24779 2 2 10 PHE CE1 C 10.414 2.541 -1.074 1.00 . B B . 32 PHE CE1 1 1
11 24780 2 2 10 PHE CE2 C 8.764 1.828 0.496 1.00 . B B . 32 PHE CE2 1 1
11 24781 2 2 10 PHE CG C 10.933 0.791 0.494 1.00 . B B . 32 PHE CG 1 1
11 24782 2 2 10 PHE CZ C 9.144 2.646 -0.547 1.00 . B B . 32 PHE CZ 1 1
11 24783 2 2 10 PHE H H 13.676 -2.300 1.283 1.00 . B B . 32 PHE H 1 1
11 24784 2 2 10 PHE HA H 11.114 -1.847 -0.088 1.00 . B B . 32 PHE HA 1 1
11 24785 2 2 10 PHE HB2 H 11.537 -0.512 2.032 1.00 . B B . 32 PHE HB2 1 1
11 24786 2 2 10 PHE HB3 H 12.856 0.271 1.176 1.00 . B B . 32 PHE HB3 1 1
11 24787 2 2 10 PHE HD1 H 12.295 1.536 -0.967 1.00 . B B . 32 PHE HD1 1 1
11 24788 2 2 10 PHE HD2 H 9.352 0.271 1.829 1.00 . B B . 32 PHE HD2 1 1
11 24789 2 2 10 PHE HE1 H 10.713 3.179 -1.890 1.00 . B B . 32 PHE HE1 1 1
11 24790 2 2 10 PHE HE2 H 7.773 1.907 0.910 1.00 . B B . 32 PHE HE2 1 1
11 24791 2 2 10 PHE HZ H 8.447 3.367 -0.952 1.00 . B B . 32 PHE HZ 1 1
11 24792 2 2 10 PHE N N 12.775 -2.488 0.951 1.00 . B B . 32 PHE N 1 1
11 24793 2 2 10 PHE O O 14.077 -0.850 -0.970 1.00 . B B . 32 PHE O 1 1
11 24794 2 2 11 LYS C C 12.313 0.503 -3.996 1.00 . B B . 33 LYS C 1 1
11 24795 2 2 11 LYS CA C 12.874 -0.797 -3.448 1.00 . B B . 33 LYS CA 1 1
11 24796 2 2 11 LYS CB C 12.703 -1.921 -4.476 1.00 . B B . 33 LYS CB 1 1
11 24797 2 2 11 LYS CD C 14.772 -3.170 -3.747 1.00 . B B . 33 LYS CD 1 1
11 24798 2 2 11 LYS CE C 15.334 -4.514 -3.326 1.00 . B B . 33 LYS CE 1 1
11 24799 2 2 11 LYS CG C 13.281 -3.259 -4.034 1.00 . B B . 33 LYS CG 1 1
11 24800 2 2 11 LYS H H 11.265 -1.372 -2.201 1.00 . B B . 33 LYS H 1 1
11 24801 2 2 11 LYS HA H 13.922 -0.660 -3.245 1.00 . B B . 33 LYS HA 1 1
11 24802 2 2 11 LYS HB2 H 11.650 -2.057 -4.667 1.00 . B B . 33 LYS HB2 1 1
11 24803 2 2 11 LYS HB3 H 13.190 -1.628 -5.394 1.00 . B B . 33 LYS HB3 1 1
11 24804 2 2 11 LYS HD2 H 15.284 -2.837 -4.635 1.00 . B B . 33 LYS HD2 1 1
11 24805 2 2 11 LYS HD3 H 14.934 -2.461 -2.949 1.00 . B B . 33 LYS HD3 1 1
11 24806 2 2 11 LYS HE2 H 14.761 -4.880 -2.489 1.00 . B B . 33 LYS HE2 1 1
11 24807 2 2 11 LYS HE3 H 15.242 -5.203 -4.150 1.00 . B B . 33 LYS HE3 1 1
11 24808 2 2 11 LYS HG2 H 12.776 -3.580 -3.137 1.00 . B B . 33 LYS HG2 1 1
11 24809 2 2 11 LYS HG3 H 13.118 -3.989 -4.817 1.00 . B B . 33 LYS HG3 1 1
11 24810 2 2 11 LYS HZ1 H 17.349 -4.157 -3.746 1.00 . B B . 33 LYS HZ1 1 1
11 24811 2 2 11 LYS HZ2 H 17.094 -5.327 -2.550 1.00 . B B . 33 LYS HZ2 1 1
11 24812 2 2 11 LYS HZ3 H 16.878 -3.691 -2.191 1.00 . B B . 33 LYS HZ3 1 1
11 24813 2 2 11 LYS N N 12.220 -1.137 -2.196 1.00 . B B . 33 LYS N 1 1
11 24814 2 2 11 LYS NZ N 16.763 -4.417 -2.928 1.00 . B B . 33 LYS NZ 1 1
11 24815 2 2 11 LYS O O 11.103 0.632 -4.200 1.00 . B B . 33 LYS O 1 1
11 24816 2 2 12 LEU C C 12.524 2.613 -6.258 1.00 . B B . 34 LEU C 1 1
11 24817 2 2 12 LEU CA C 12.801 2.755 -4.770 1.00 . B B . 34 LEU CA 1 1
11 24818 2 2 12 LEU CB C 13.882 3.822 -4.548 1.00 . B B . 34 LEU CB 1 1
11 24819 2 2 12 LEU CD1 C 12.632 5.364 -2.990 1.00 . B B . 34 LEU CD1 1 1
11 24820 2 2 12 LEU CD2 C 14.031 3.519 -2.050 1.00 . B B . 34 LEU CD2 1 1
11 24821 2 2 12 LEU CG C 13.888 4.524 -3.180 1.00 . B B . 34 LEU CG 1 1
11 24822 2 2 12 LEU H H 14.130 1.328 -3.956 1.00 . B B . 34 LEU H 1 1
11 24823 2 2 12 LEU HA H 11.895 3.067 -4.282 1.00 . B B . 34 LEU HA 1 1
11 24824 2 2 12 LEU HB2 H 14.841 3.357 -4.689 1.00 . B B . 34 LEU HB2 1 1
11 24825 2 2 12 LEU HB3 H 13.759 4.579 -5.306 1.00 . B B . 34 LEU HB3 1 1
11 24826 2 2 12 LEU HD11 H 11.765 4.723 -2.977 1.00 . B B . 34 LEU HD11 1 1
11 24827 2 2 12 LEU HD12 H 12.542 6.070 -3.802 1.00 . B B . 34 LEU HD12 1 1
11 24828 2 2 12 LEU HD13 H 12.695 5.900 -2.054 1.00 . B B . 34 LEU HD13 1 1
11 24829 2 2 12 LEU HD21 H 15.016 3.078 -2.083 1.00 . B B . 34 LEU HD21 1 1
11 24830 2 2 12 LEU HD22 H 13.289 2.744 -2.164 1.00 . B B . 34 LEU HD22 1 1
11 24831 2 2 12 LEU HD23 H 13.890 4.017 -1.103 1.00 . B B . 34 LEU HD23 1 1
11 24832 2 2 12 LEU HG H 14.738 5.191 -3.137 1.00 . B B . 34 LEU HG 1 1
11 24833 2 2 12 LEU N N 13.193 1.474 -4.199 1.00 . B B . 34 LEU N 1 1
11 24834 2 2 12 LEU O O 13.217 1.880 -6.965 1.00 . B B . 34 LEU O 1 1
11 24835 2 2 13 ASN C C 12.024 4.214 -8.939 1.00 . B B . 35 ASN C 1 1
11 24836 2 2 13 ASN CA C 11.123 3.292 -8.122 1.00 . B B . 35 ASN CA 1 1
11 24837 2 2 13 ASN CB C 9.656 3.707 -8.245 1.00 . B B . 35 ASN CB 1 1
11 24838 2 2 13 ASN CG C 9.124 3.648 -9.665 1.00 . B B . 35 ASN CG 1 1
11 24839 2 2 13 ASN H H 11.010 3.893 -6.098 1.00 . B B . 35 ASN H 1 1
11 24840 2 2 13 ASN HA H 11.237 2.281 -8.482 1.00 . B B . 35 ASN HA 1 1
11 24841 2 2 13 ASN HB2 H 9.051 3.054 -7.631 1.00 . B B . 35 ASN HB2 1 1
11 24842 2 2 13 ASN HB3 H 9.554 4.722 -7.888 1.00 . B B . 35 ASN HB3 1 1
11 24843 2 2 13 ASN HD21 H 7.718 4.971 -9.202 1.00 . B B . 35 ASN HD21 1 1
11 24844 2 2 13 ASN HD22 H 7.684 4.376 -10.829 1.00 . B B . 35 ASN HD22 1 1
11 24845 2 2 13 ASN N N 11.514 3.322 -6.720 1.00 . B B . 35 ASN N 1 1
11 24846 2 2 13 ASN ND2 N 8.078 4.413 -9.930 1.00 . B B . 35 ASN ND2 1 1
11 24847 2 2 13 ASN O O 11.595 5.260 -9.428 1.00 . B B . 35 ASN O 1 1
11 24848 2 2 13 ASN OD1 O 9.635 2.910 -10.510 1.00 . B B . 35 ASN OD1 1 1
11 24849 2 2 14 THR C C 14.293 4.379 -11.273 1.00 . B B . 36 THR C 1 1
11 24850 2 2 14 THR CA C 14.275 4.630 -9.768 1.00 . B B . 36 THR CA 1 1
11 24851 2 2 14 THR CB C 15.679 4.382 -9.191 1.00 . B B . 36 THR CB 1 1
11 24852 2 2 14 THR CG2 C 15.863 5.125 -7.880 1.00 . B B . 36 THR CG2 1 1
11 24853 2 2 14 THR H H 13.559 2.950 -8.699 1.00 . B B . 36 THR H 1 1
11 24854 2 2 14 THR HA H 14.026 5.667 -9.596 1.00 . B B . 36 THR HA 1 1
11 24855 2 2 14 THR HB H 16.406 4.748 -9.901 1.00 . B B . 36 THR HB 1 1
11 24856 2 2 14 THR HG1 H 16.451 2.840 -8.218 1.00 . B B . 36 THR HG1 1 1
11 24857 2 2 14 THR HG21 H 15.168 4.744 -7.149 1.00 . B B . 36 THR HG21 1 1
11 24858 2 2 14 THR HG22 H 15.682 6.179 -8.034 1.00 . B B . 36 THR HG22 1 1
11 24859 2 2 14 THR HG23 H 16.873 4.984 -7.527 1.00 . B B . 36 THR HG23 1 1
11 24860 2 2 14 THR N N 13.283 3.817 -9.081 1.00 . B B . 36 THR N 1 1
11 24861 2 2 14 THR O O 15.305 4.610 -11.941 1.00 . B B . 36 THR O 1 1
11 24862 2 2 14 THR OG1 O 15.885 2.973 -8.991 1.00 . B B . 36 THR OG1 1 1
11 24863 2 2 15 LYS C C 11.809 4.382 -13.769 1.00 . B B . 37 LYS C 1 1
11 24864 2 2 15 LYS CA C 13.070 3.695 -13.245 1.00 . B B . 37 LYS CA 1 1
11 24865 2 2 15 LYS CB C 13.046 2.202 -13.565 1.00 . B B . 37 LYS CB 1 1
11 24866 2 2 15 LYS CD C 13.250 0.390 -15.293 1.00 . B B . 37 LYS CD 1 1
11 24867 2 2 15 LYS CE C 13.854 0.012 -16.635 1.00 . B B . 37 LYS CE 1 1
11 24868 2 2 15 LYS CG C 13.421 1.870 -15.000 1.00 . B B . 37 LYS CG 1 1
11 24869 2 2 15 LYS H H 12.438 3.643 -11.226 1.00 . B B . 37 LYS H 1 1
11 24870 2 2 15 LYS HA H 13.931 4.142 -13.712 1.00 . B B . 37 LYS HA 1 1
11 24871 2 2 15 LYS HB2 H 13.741 1.699 -12.910 1.00 . B B . 37 LYS HB2 1 1
11 24872 2 2 15 LYS HB3 H 12.056 1.825 -13.376 1.00 . B B . 37 LYS HB3 1 1
11 24873 2 2 15 LYS HD2 H 13.737 -0.179 -14.519 1.00 . B B . 37 LYS HD2 1 1
11 24874 2 2 15 LYS HD3 H 12.195 0.156 -15.305 1.00 . B B . 37 LYS HD3 1 1
11 24875 2 2 15 LYS HE2 H 14.922 0.149 -16.584 1.00 . B B . 37 LYS HE2 1 1
11 24876 2 2 15 LYS HE3 H 13.635 -1.028 -16.831 1.00 . B B . 37 LYS HE3 1 1
11 24877 2 2 15 LYS HG2 H 12.788 2.436 -15.667 1.00 . B B . 37 LYS HG2 1 1
11 24878 2 2 15 LYS HG3 H 14.453 2.143 -15.163 1.00 . B B . 37 LYS HG3 1 1
11 24879 2 2 15 LYS HZ1 H 12.271 0.744 -17.790 1.00 . B B . 37 LYS HZ1 1 1
11 24880 2 2 15 LYS HZ2 H 13.714 0.526 -18.651 1.00 . B B . 37 LYS HZ2 1 1
11 24881 2 2 15 LYS HZ3 H 13.553 1.837 -17.604 1.00 . B B . 37 LYS HZ3 1 1
11 24882 2 2 15 LYS N N 13.186 3.891 -11.809 1.00 . B B . 37 LYS N 1 1
11 24883 2 2 15 LYS NZ N 13.314 0.836 -17.747 1.00 . B B . 37 LYS NZ 1 1
11 24884 2 2 15 LYS O O 11.375 4.150 -14.899 1.00 . B B . 37 LYS O 1 1
11 24885 2 2 16 ASN C C 8.921 5.041 -13.742 1.00 . B B . 38 ASN C 1 1
11 24886 2 2 16 ASN CA C 10.003 5.966 -13.188 1.00 . B B . 38 ASN CA 1 1
11 24887 2 2 16 ASN CB C 10.244 7.137 -14.137 1.00 . B B . 38 ASN CB 1 1
11 24888 2 2 16 ASN CG C 9.035 8.054 -14.253 1.00 . B B . 38 ASN CG 1 1
11 24889 2 2 16 ASN H H 11.702 5.418 -12.071 1.00 . B B . 38 ASN H 1 1
11 24890 2 2 16 ASN HA H 9.658 6.359 -12.249 1.00 . B B . 38 ASN HA 1 1
11 24891 2 2 16 ASN HB2 H 11.079 7.716 -13.777 1.00 . B B . 38 ASN HB2 1 1
11 24892 2 2 16 ASN HB3 H 10.476 6.748 -15.112 1.00 . B B . 38 ASN HB3 1 1
11 24893 2 2 16 ASN HD21 H 9.466 8.426 -16.159 1.00 . B B . 38 ASN HD21 1 1
11 24894 2 2 16 ASN HD22 H 8.055 9.216 -15.532 1.00 . B B . 38 ASN HD22 1 1
11 24895 2 2 16 ASN N N 11.247 5.244 -12.917 1.00 . B B . 38 ASN N 1 1
11 24896 2 2 16 ASN ND2 N 8.833 8.625 -15.429 1.00 . B B . 38 ASN ND2 1 1
11 24897 2 2 16 ASN O O 8.249 5.354 -14.724 1.00 . B B . 38 ASN O 1 1
11 24898 2 2 16 ASN OD1 O 8.281 8.242 -13.293 1.00 . B B . 38 ASN OD1 1 1
11 24899 2 2 17 ILE C C 6.381 3.453 -12.972 1.00 . B B . 39 ILE C 1 1
11 24900 2 2 17 ILE CA C 7.724 2.963 -13.495 1.00 . B B . 39 ILE CA 1 1
11 24901 2 2 17 ILE CB C 8.008 1.539 -12.968 1.00 . B B . 39 ILE CB 1 1
11 24902 2 2 17 ILE CD1 C 9.792 -0.278 -12.917 1.00 . B B . 39 ILE CD1 1 1
11 24903 2 2 17 ILE CG1 C 9.347 1.039 -13.513 1.00 . B B . 39 ILE CG1 1 1
11 24904 2 2 17 ILE CG2 C 6.885 0.584 -13.361 1.00 . B B . 39 ILE CG2 1 1
11 24905 2 2 17 ILE H H 9.349 3.678 -12.352 1.00 . B B . 39 ILE H 1 1
11 24906 2 2 17 ILE HA H 7.691 2.928 -14.573 1.00 . B B . 39 ILE HA 1 1
11 24907 2 2 17 ILE HB H 8.058 1.582 -11.891 1.00 . B B . 39 ILE HB 1 1
11 24908 2 2 17 ILE HD11 H 9.081 -1.048 -13.173 1.00 . B B . 39 ILE HD11 1 1
11 24909 2 2 17 ILE HD12 H 9.848 -0.183 -11.843 1.00 . B B . 39 ILE HD12 1 1
11 24910 2 2 17 ILE HD13 H 10.764 -0.541 -13.306 1.00 . B B . 39 ILE HD13 1 1
11 24911 2 2 17 ILE HG12 H 9.265 0.905 -14.582 1.00 . B B . 39 ILE HG12 1 1
11 24912 2 2 17 ILE HG13 H 10.108 1.774 -13.307 1.00 . B B . 39 ILE HG13 1 1
11 24913 2 2 17 ILE HG21 H 6.840 0.505 -14.436 1.00 . B B . 39 ILE HG21 1 1
11 24914 2 2 17 ILE HG22 H 5.943 0.962 -12.989 1.00 . B B . 39 ILE HG22 1 1
11 24915 2 2 17 ILE HG23 H 7.076 -0.391 -12.935 1.00 . B B . 39 ILE HG23 1 1
11 24916 2 2 17 ILE N N 8.761 3.896 -13.106 1.00 . B B . 39 ILE N 1 1
11 24917 2 2 17 ILE O O 6.295 4.013 -11.879 1.00 . B B . 39 ILE O 1 1
11 24918 2 2 18 LYS C C 3.060 2.526 -13.455 1.00 . B B . 40 LYS C 1 1
11 24919 2 2 18 LYS CA C 4.018 3.692 -13.377 1.00 . B B . 40 LYS CA 1 1
11 24920 2 2 18 LYS CB C 3.564 4.829 -14.289 1.00 . B B . 40 LYS CB 1 1
11 24921 2 2 18 LYS CD C 4.121 7.138 -15.141 1.00 . B B . 40 LYS CD 1 1
11 24922 2 2 18 LYS CE C 5.011 6.782 -16.324 1.00 . B B . 40 LYS CE 1 1
11 24923 2 2 18 LYS CG C 4.264 6.144 -14.000 1.00 . B B . 40 LYS CG 1 1
11 24924 2 2 18 LYS H H 5.473 2.808 -14.621 1.00 . B B . 40 LYS H 1 1
11 24925 2 2 18 LYS HA H 4.060 4.047 -12.358 1.00 . B B . 40 LYS HA 1 1
11 24926 2 2 18 LYS HB2 H 3.760 4.556 -15.312 1.00 . B B . 40 LYS HB2 1 1
11 24927 2 2 18 LYS HB3 H 2.503 4.975 -14.161 1.00 . B B . 40 LYS HB3 1 1
11 24928 2 2 18 LYS HD2 H 3.092 7.145 -15.471 1.00 . B B . 40 LYS HD2 1 1
11 24929 2 2 18 LYS HD3 H 4.391 8.121 -14.784 1.00 . B B . 40 LYS HD3 1 1
11 24930 2 2 18 LYS HE2 H 6.027 6.683 -15.976 1.00 . B B . 40 LYS HE2 1 1
11 24931 2 2 18 LYS HE3 H 4.679 5.841 -16.737 1.00 . B B . 40 LYS HE3 1 1
11 24932 2 2 18 LYS HG2 H 3.829 6.575 -13.110 1.00 . B B . 40 LYS HG2 1 1
11 24933 2 2 18 LYS HG3 H 5.314 5.948 -13.826 1.00 . B B . 40 LYS HG3 1 1
11 24934 2 2 18 LYS HZ1 H 5.572 7.549 -18.184 1.00 . B B . 40 LYS HZ1 1 1
11 24935 2 2 18 LYS HZ2 H 5.296 8.732 -17.011 1.00 . B B . 40 LYS HZ2 1 1
11 24936 2 2 18 LYS HZ3 H 3.989 7.940 -17.734 1.00 . B B . 40 LYS HZ3 1 1
11 24937 2 2 18 LYS N N 5.345 3.257 -13.754 1.00 . B B . 40 LYS N 1 1
11 24938 2 2 18 LYS NZ N 4.963 7.821 -17.387 1.00 . B B . 40 LYS NZ 1 1
11 24939 2 2 18 LYS O O 3.268 1.596 -14.222 1.00 . B B . 40 LYS O 1 1
11 24940 2 2 19 VAL C C -0.301 1.958 -13.018 1.00 . B B . 41 VAL C 1 1
11 24941 2 2 19 VAL CA C 1.076 1.473 -12.583 1.00 . B B . 41 VAL CA 1 1
11 24942 2 2 19 VAL CB C 1.025 0.866 -11.160 1.00 . B B . 41 VAL CB 1 1
11 24943 2 2 19 VAL CG1 C 0.593 1.904 -10.136 1.00 . B B . 41 VAL CG1 1 1
11 24944 2 2 19 VAL CG2 C 0.117 -0.357 -11.111 1.00 . B B . 41 VAL CG2 1 1
11 24945 2 2 19 VAL H H 1.883 3.366 -12.092 1.00 . B B . 41 VAL H 1 1
11 24946 2 2 19 VAL HA H 1.409 0.707 -13.267 1.00 . B B . 41 VAL HA 1 1
11 24947 2 2 19 VAL HB H 2.025 0.548 -10.902 1.00 . B B . 41 VAL HB 1 1
11 24948 2 2 19 VAL HG11 H 0.528 1.442 -9.162 1.00 . B B . 41 VAL HG11 1 1
11 24949 2 2 19 VAL HG12 H -0.372 2.301 -10.413 1.00 . B B . 41 VAL HG12 1 1
11 24950 2 2 19 VAL HG13 H 1.317 2.704 -10.108 1.00 . B B . 41 VAL HG13 1 1
11 24951 2 2 19 VAL HG21 H 0.129 -0.775 -10.113 1.00 . B B . 41 VAL HG21 1 1
11 24952 2 2 19 VAL HG22 H 0.469 -1.097 -11.813 1.00 . B B . 41 VAL HG22 1 1
11 24953 2 2 19 VAL HG23 H -0.892 -0.068 -11.368 1.00 . B B . 41 VAL HG23 1 1
11 24954 2 2 19 VAL N N 2.024 2.567 -12.648 1.00 . B B . 41 VAL N 1 1
11 24955 2 2 19 VAL O O -0.655 3.120 -12.800 1.00 . B B . 41 VAL O 1 1
11 24956 2 2 20 LEU C C -3.346 1.584 -13.004 1.00 . B B . 42 LEU C 1 1
11 24957 2 2 20 LEU CA C -2.373 1.444 -14.168 1.00 . B B . 42 LEU CA 1 1
11 24958 2 2 20 LEU CB C -2.896 0.398 -15.158 1.00 . B B . 42 LEU CB 1 1
11 24959 2 2 20 LEU CD1 C -4.247 -0.163 -17.192 1.00 . B B . 42 LEU CD1 1 1
11 24960 2 2 20 LEU CD2 C -4.685 1.974 -15.982 1.00 . B B . 42 LEU CD2 1 1
11 24961 2 2 20 LEU CG C -3.625 0.962 -16.386 1.00 . B B . 42 LEU CG 1 1
11 24962 2 2 20 LEU H H -0.716 0.174 -13.824 1.00 . B B . 42 LEU H 1 1
11 24963 2 2 20 LEU HA H -2.289 2.396 -14.668 1.00 . B B . 42 LEU HA 1 1
11 24964 2 2 20 LEU HB2 H -2.060 -0.193 -15.504 1.00 . B B . 42 LEU HB2 1 1
11 24965 2 2 20 LEU HB3 H -3.576 -0.250 -14.631 1.00 . B B . 42 LEU HB3 1 1
11 24966 2 2 20 LEU HD11 H -4.717 0.245 -18.074 1.00 . B B . 42 LEU HD11 1 1
11 24967 2 2 20 LEU HD12 H -4.989 -0.668 -16.591 1.00 . B B . 42 LEU HD12 1 1
11 24968 2 2 20 LEU HD13 H -3.479 -0.866 -17.484 1.00 . B B . 42 LEU HD13 1 1
11 24969 2 2 20 LEU HD21 H -5.204 2.322 -16.863 1.00 . B B . 42 LEU HD21 1 1
11 24970 2 2 20 LEU HD22 H -4.214 2.810 -15.487 1.00 . B B . 42 LEU HD22 1 1
11 24971 2 2 20 LEU HD23 H -5.389 1.507 -15.310 1.00 . B B . 42 LEU HD23 1 1
11 24972 2 2 20 LEU HG H -2.907 1.466 -17.018 1.00 . B B . 42 LEU HG 1 1
11 24973 2 2 20 LEU N N -1.056 1.084 -13.673 1.00 . B B . 42 LEU N 1 1
11 24974 2 2 20 LEU O O -3.665 0.609 -12.320 1.00 . B B . 42 LEU O 1 1
11 24975 2 2 21 THR C C -6.052 3.583 -12.312 1.00 . B B . 43 THR C 1 1
11 24976 2 2 21 THR CA C -4.740 3.080 -11.718 1.00 . B B . 43 THR CA 1 1
11 24977 2 2 21 THR CB C -4.174 4.137 -10.746 1.00 . B B . 43 THR CB 1 1
11 24978 2 2 21 THR CG2 C -2.731 3.817 -10.399 1.00 . B B . 43 THR CG2 1 1
11 24979 2 2 21 THR H H -3.482 3.541 -13.342 1.00 . B B . 43 THR H 1 1
11 24980 2 2 21 THR HA H -4.921 2.167 -11.173 1.00 . B B . 43 THR HA 1 1
11 24981 2 2 21 THR HB H -4.759 4.127 -9.840 1.00 . B B . 43 THR HB 1 1
11 24982 2 2 21 THR HG1 H -3.731 5.450 -12.160 1.00 . B B . 43 THR HG1 1 1
11 24983 2 2 21 THR HG21 H -2.364 4.536 -9.683 1.00 . B B . 43 THR HG21 1 1
11 24984 2 2 21 THR HG22 H -2.127 3.856 -11.294 1.00 . B B . 43 THR HG22 1 1
11 24985 2 2 21 THR HG23 H -2.676 2.825 -9.973 1.00 . B B . 43 THR HG23 1 1
11 24986 2 2 21 THR N N -3.798 2.801 -12.780 1.00 . B B . 43 THR N 1 1
11 24987 2 2 21 THR O O -6.120 3.832 -13.517 1.00 . B B . 43 THR O 1 1
11 24988 2 2 21 THR OG1 O -4.236 5.445 -11.333 1.00 . B B . 43 THR OG1 1 1
11 24989 2 2 22 PRO C C -8.138 5.686 -12.644 1.00 . B B . 44 PRO C 1 1
11 24990 2 2 22 PRO CA C -8.369 4.336 -11.953 1.00 . B B . 44 PRO CA 1 1
11 24991 2 2 22 PRO CB C -9.138 4.525 -10.651 1.00 . B B . 44 PRO CB 1 1
11 24992 2 2 22 PRO CD C -7.219 3.203 -10.125 1.00 . B B . 44 PRO CD 1 1
11 24993 2 2 22 PRO CG C -8.672 3.404 -9.785 1.00 . B B . 44 PRO CG 1 1
11 24994 2 2 22 PRO HA H -8.925 3.687 -12.612 1.00 . B B . 44 PRO HA 1 1
11 24995 2 2 22 PRO HB2 H -8.897 5.486 -10.223 1.00 . B B . 44 PRO HB2 1 1
11 24996 2 2 22 PRO HB3 H -10.199 4.463 -10.843 1.00 . B B . 44 PRO HB3 1 1
11 24997 2 2 22 PRO HD2 H -6.593 3.774 -9.457 1.00 . B B . 44 PRO HD2 1 1
11 24998 2 2 22 PRO HD3 H -6.964 2.152 -10.081 1.00 . B B . 44 PRO HD3 1 1
11 24999 2 2 22 PRO HG2 H -8.783 3.673 -8.745 1.00 . B B . 44 PRO HG2 1 1
11 25000 2 2 22 PRO HG3 H -9.234 2.510 -10.006 1.00 . B B . 44 PRO HG3 1 1
11 25001 2 2 22 PRO N N -7.117 3.708 -11.508 1.00 . B B . 44 PRO N 1 1
11 25002 2 2 22 PRO O O -8.877 6.064 -13.554 1.00 . B B . 44 PRO O 1 1
11 25003 2 2 23 SER C C -5.671 7.596 -13.834 1.00 . B B . 45 SER C 1 1
11 25004 2 2 23 SER CA C -6.782 7.700 -12.783 1.00 . B B . 45 SER CA 1 1
11 25005 2 2 23 SER CB C -6.382 8.659 -11.656 1.00 . B B . 45 SER CB 1 1
11 25006 2 2 23 SER H H -6.501 6.011 -11.543 1.00 . B B . 45 SER H 1 1
11 25007 2 2 23 SER HA H -7.675 8.072 -13.256 1.00 . B B . 45 SER HA 1 1
11 25008 2 2 23 SER HB2 H -7.142 8.646 -10.891 1.00 . B B . 45 SER HB2 1 1
11 25009 2 2 23 SER HB3 H -5.443 8.336 -11.234 1.00 . B B . 45 SER HB3 1 1
11 25010 2 2 23 SER HG H -6.654 10.597 -11.500 1.00 . B B . 45 SER HG 1 1
11 25011 2 2 23 SER N N -7.090 6.390 -12.231 1.00 . B B . 45 SER N 1 1
11 25012 2 2 23 SER O O -4.973 8.566 -14.129 1.00 . B B . 45 SER O 1 1
11 25013 2 2 23 SER OG O -6.237 9.991 -12.126 1.00 . B B . 45 SER OG 1 1
11 25014 2 2 24 GLY C C -3.219 5.683 -14.879 1.00 . B B . 46 GLY C 1 1
11 25015 2 2 24 GLY CA C -4.525 6.200 -15.436 1.00 . B B . 46 GLY CA 1 1
11 25016 2 2 24 GLY H H -6.066 5.656 -14.092 1.00 . B B . 46 GLY H 1 1
11 25017 2 2 24 GLY HA2 H -4.910 5.486 -16.150 1.00 . B B . 46 GLY HA2 1 1
11 25018 2 2 24 GLY HA3 H -4.345 7.136 -15.940 1.00 . B B . 46 GLY HA3 1 1
11 25019 2 2 24 GLY N N -5.514 6.407 -14.397 1.00 . B B . 46 GLY N 1 1
11 25020 2 2 24 GLY O O -3.155 5.281 -13.720 1.00 . B B . 46 GLY O 1 1
11 25021 2 2 25 PHE C C -0.243 6.290 -14.334 1.00 . B B . 47 PHE C 1 1
11 25022 2 2 25 PHE CA C -0.869 5.244 -15.247 1.00 . B B . 47 PHE CA 1 1
11 25023 2 2 25 PHE CB C 0.045 4.963 -16.440 1.00 . B B . 47 PHE CB 1 1
11 25024 2 2 25 PHE CD1 C 0.141 2.465 -16.596 1.00 . B B . 47 PHE CD1 1 1
11 25025 2 2 25 PHE CD2 C -0.932 3.664 -18.354 1.00 . B B . 47 PHE CD2 1 1
11 25026 2 2 25 PHE CE1 C -0.125 1.273 -17.242 1.00 . B B . 47 PHE CE1 1 1
11 25027 2 2 25 PHE CE2 C -1.204 2.477 -19.003 1.00 . B B . 47 PHE CE2 1 1
11 25028 2 2 25 PHE CG C -0.259 3.672 -17.144 1.00 . B B . 47 PHE CG 1 1
11 25029 2 2 25 PHE CZ C -0.800 1.279 -18.447 1.00 . B B . 47 PHE CZ 1 1
11 25030 2 2 25 PHE H H -2.293 5.996 -16.620 1.00 . B B . 47 PHE H 1 1
11 25031 2 2 25 PHE HA H -1.001 4.330 -14.685 1.00 . B B . 47 PHE HA 1 1
11 25032 2 2 25 PHE HB2 H -0.060 5.762 -17.156 1.00 . B B . 47 PHE HB2 1 1
11 25033 2 2 25 PHE HB3 H 1.069 4.923 -16.101 1.00 . B B . 47 PHE HB3 1 1
11 25034 2 2 25 PHE HD1 H 0.666 2.460 -15.650 1.00 . B B . 47 PHE HD1 1 1
11 25035 2 2 25 PHE HD2 H -1.250 4.599 -18.789 1.00 . B B . 47 PHE HD2 1 1
11 25036 2 2 25 PHE HE1 H 0.192 0.339 -16.805 1.00 . B B . 47 PHE HE1 1 1
11 25037 2 2 25 PHE HE2 H -1.731 2.485 -19.945 1.00 . B B . 47 PHE HE2 1 1
11 25038 2 2 25 PHE HZ H -1.009 0.348 -18.954 1.00 . B B . 47 PHE HZ 1 1
11 25039 2 2 25 PHE N N -2.181 5.683 -15.696 1.00 . B B . 47 PHE N 1 1
11 25040 2 2 25 PHE O O 0.100 7.388 -14.773 1.00 . B B . 47 PHE O 1 1
11 25041 2 2 26 LYS C C 1.722 6.386 -11.484 1.00 . B B . 48 LYS C 1 1
11 25042 2 2 26 LYS CA C 0.412 6.881 -12.072 1.00 . B B . 48 LYS CA 1 1
11 25043 2 2 26 LYS CB C -0.612 7.096 -10.957 1.00 . B B . 48 LYS CB 1 1
11 25044 2 2 26 LYS CD C -1.485 9.259 -11.885 1.00 . B B . 48 LYS CD 1 1
11 25045 2 2 26 LYS CE C -2.722 10.089 -12.164 1.00 . B B . 48 LYS CE 1 1
11 25046 2 2 26 LYS CG C -1.846 7.864 -11.395 1.00 . B B . 48 LYS CG 1 1
11 25047 2 2 26 LYS H H -0.340 5.031 -12.789 1.00 . B B . 48 LYS H 1 1
11 25048 2 2 26 LYS HA H 0.589 7.823 -12.567 1.00 . B B . 48 LYS HA 1 1
11 25049 2 2 26 LYS HB2 H -0.927 6.133 -10.587 1.00 . B B . 48 LYS HB2 1 1
11 25050 2 2 26 LYS HB3 H -0.141 7.641 -10.154 1.00 . B B . 48 LYS HB3 1 1
11 25051 2 2 26 LYS HD2 H -0.892 9.754 -11.131 1.00 . B B . 48 LYS HD2 1 1
11 25052 2 2 26 LYS HD3 H -0.910 9.174 -12.794 1.00 . B B . 48 LYS HD3 1 1
11 25053 2 2 26 LYS HE2 H -3.292 9.607 -12.944 1.00 . B B . 48 LYS HE2 1 1
11 25054 2 2 26 LYS HE3 H -3.315 10.139 -11.264 1.00 . B B . 48 LYS HE3 1 1
11 25055 2 2 26 LYS HG2 H -2.325 7.325 -12.198 1.00 . B B . 48 LYS HG2 1 1
11 25056 2 2 26 LYS HG3 H -2.523 7.949 -10.558 1.00 . B B . 48 LYS HG3 1 1
11 25057 2 2 26 LYS HZ1 H -1.858 11.962 -11.848 1.00 . B B . 48 LYS HZ1 1 1
11 25058 2 2 26 LYS HZ2 H -3.253 12.004 -12.802 1.00 . B B . 48 LYS HZ2 1 1
11 25059 2 2 26 LYS HZ3 H -1.795 11.444 -13.459 1.00 . B B . 48 LYS HZ3 1 1
11 25060 2 2 26 LYS N N -0.103 5.946 -13.064 1.00 . B B . 48 LYS N 1 1
11 25061 2 2 26 LYS NZ N -2.383 11.469 -12.597 1.00 . B B . 48 LYS NZ 1 1
11 25062 2 2 26 LYS O O 1.952 5.179 -11.373 1.00 . B B . 48 LYS O 1 1
11 25063 2 2 27 SER C C 3.786 6.687 -9.077 1.00 . B B . 49 SER C 1 1
11 25064 2 2 27 SER CA C 3.882 7.003 -10.562 1.00 . B B . 49 SER CA 1 1
11 25065 2 2 27 SER CB C 4.852 8.167 -10.764 1.00 . B B . 49 SER CB 1 1
11 25066 2 2 27 SER H H 2.325 8.270 -11.208 1.00 . B B . 49 SER H 1 1
11 25067 2 2 27 SER HA H 4.259 6.137 -11.084 1.00 . B B . 49 SER HA 1 1
11 25068 2 2 27 SER HB2 H 4.533 9.005 -10.165 1.00 . B B . 49 SER HB2 1 1
11 25069 2 2 27 SER HB3 H 5.841 7.860 -10.454 1.00 . B B . 49 SER HB3 1 1
11 25070 2 2 27 SER HG H 5.770 8.364 -12.484 1.00 . B B . 49 SER HG 1 1
11 25071 2 2 27 SER N N 2.578 7.327 -11.110 1.00 . B B . 49 SER N 1 1
11 25072 2 2 27 SER O O 3.055 7.345 -8.330 1.00 . B B . 49 SER O 1 1
11 25073 2 2 27 SER OG O 4.900 8.569 -12.122 1.00 . B B . 49 SER OG 1 1
11 25074 2 2 28 PHE C C 6.087 5.535 -6.820 1.00 . B B . 50 PHE C 1 1
11 25075 2 2 28 PHE CA C 4.642 5.334 -7.259 1.00 . B B . 50 PHE CA 1 1
11 25076 2 2 28 PHE CB C 4.175 3.896 -7.009 1.00 . B B . 50 PHE CB 1 1
11 25077 2 2 28 PHE CD1 C 5.960 2.154 -7.274 1.00 . B B . 50 PHE CD1 1 1
11 25078 2 2 28 PHE CD2 C 4.491 2.557 -9.108 1.00 . B B . 50 PHE CD2 1 1
11 25079 2 2 28 PHE CE1 C 6.614 1.183 -8.007 1.00 . B B . 50 PHE CE1 1 1
11 25080 2 2 28 PHE CE2 C 5.142 1.590 -9.846 1.00 . B B . 50 PHE CE2 1 1
11 25081 2 2 28 PHE CG C 4.893 2.851 -7.814 1.00 . B B . 50 PHE CG 1 1
11 25082 2 2 28 PHE CZ C 6.205 0.902 -9.296 1.00 . B B . 50 PHE CZ 1 1
11 25083 2 2 28 PHE H H 5.010 5.144 -9.325 1.00 . B B . 50 PHE H 1 1
11 25084 2 2 28 PHE HA H 4.011 6.010 -6.703 1.00 . B B . 50 PHE HA 1 1
11 25085 2 2 28 PHE HB2 H 4.314 3.659 -5.966 1.00 . B B . 50 PHE HB2 1 1
11 25086 2 2 28 PHE HB3 H 3.124 3.829 -7.247 1.00 . B B . 50 PHE HB3 1 1
11 25087 2 2 28 PHE HD1 H 6.280 2.375 -6.266 1.00 . B B . 50 PHE HD1 1 1
11 25088 2 2 28 PHE HD2 H 3.660 3.095 -9.538 1.00 . B B . 50 PHE HD2 1 1
11 25089 2 2 28 PHE HE1 H 7.443 0.646 -7.573 1.00 . B B . 50 PHE HE1 1 1
11 25090 2 2 28 PHE HE2 H 4.819 1.373 -10.855 1.00 . B B . 50 PHE HE2 1 1
11 25091 2 2 28 PHE HZ H 6.715 0.144 -9.873 1.00 . B B . 50 PHE HZ 1 1
11 25092 2 2 28 PHE N N 4.522 5.676 -8.664 1.00 . B B . 50 PHE N 1 1
11 25093 2 2 28 PHE O O 7.002 5.472 -7.640 1.00 . B B . 50 PHE O 1 1
11 25094 2 2 29 SER C C 8.468 4.880 -4.855 1.00 . B B . 51 SER C 1 1
11 25095 2 2 29 SER CA C 7.603 6.126 -5.010 1.00 . B B . 51 SER CA 1 1
11 25096 2 2 29 SER CB C 7.476 6.846 -3.665 1.00 . B B . 51 SER CB 1 1
11 25097 2 2 29 SER H H 5.516 5.756 -4.918 1.00 . B B . 51 SER H 1 1
11 25098 2 2 29 SER HA H 8.077 6.790 -5.714 1.00 . B B . 51 SER HA 1 1
11 25099 2 2 29 SER HB2 H 6.871 7.731 -3.792 1.00 . B B . 51 SER HB2 1 1
11 25100 2 2 29 SER HB3 H 7.004 6.188 -2.952 1.00 . B B . 51 SER HB3 1 1
11 25101 2 2 29 SER HG H 9.394 7.216 -3.881 1.00 . B B . 51 SER HG 1 1
11 25102 2 2 29 SER N N 6.282 5.793 -5.534 1.00 . B B . 51 SER N 1 1
11 25103 2 2 29 SER O O 9.691 4.937 -4.999 1.00 . B B . 51 SER O 1 1
11 25104 2 2 29 SER OG O 8.746 7.232 -3.161 1.00 . B B . 51 SER OG 1 1
11 25105 2 2 30 GLY C C 7.682 1.387 -3.966 1.00 . B B . 52 GLY C 1 1
11 25106 2 2 30 GLY CA C 8.568 2.529 -4.396 1.00 . B B . 52 GLY CA 1 1
11 25107 2 2 30 GLY H H 6.861 3.770 -4.435 1.00 . B B . 52 GLY H 1 1
11 25108 2 2 30 GLY HA2 H 9.034 2.274 -5.335 1.00 . B B . 52 GLY HA2 1 1
11 25109 2 2 30 GLY HA3 H 9.337 2.673 -3.654 1.00 . B B . 52 GLY HA3 1 1
11 25110 2 2 30 GLY N N 7.834 3.761 -4.554 1.00 . B B . 52 GLY N 1 1
11 25111 2 2 30 GLY O O 6.459 1.527 -3.918 1.00 . B B . 52 GLY O 1 1
11 25112 2 2 31 ILE C C 8.142 -1.523 -1.971 1.00 . B B . 53 ILE C 1 1
11 25113 2 2 31 ILE CA C 7.562 -0.926 -3.254 1.00 . B B . 53 ILE CA 1 1
11 25114 2 2 31 ILE CB C 7.557 -1.971 -4.398 1.00 . B B . 53 ILE CB 1 1
11 25115 2 2 31 ILE CD1 C 6.600 -4.212 -5.131 1.00 . B B . 53 ILE CD1 1 1
11 25116 2 2 31 ILE CG1 C 6.783 -3.226 -3.993 1.00 . B B . 53 ILE CG1 1 1
11 25117 2 2 31 ILE CG2 C 8.978 -2.330 -4.806 1.00 . B B . 53 ILE CG2 1 1
11 25118 2 2 31 ILE H H 9.281 0.235 -3.651 1.00 . B B . 53 ILE H 1 1
11 25119 2 2 31 ILE HA H 6.540 -0.631 -3.067 1.00 . B B . 53 ILE HA 1 1
11 25120 2 2 31 ILE HB H 7.073 -1.522 -5.255 1.00 . B B . 53 ILE HB 1 1
11 25121 2 2 31 ILE HD11 H 7.558 -4.424 -5.580 1.00 . B B . 53 ILE HD11 1 1
11 25122 2 2 31 ILE HD12 H 5.940 -3.788 -5.875 1.00 . B B . 53 ILE HD12 1 1
11 25123 2 2 31 ILE HD13 H 6.170 -5.127 -4.752 1.00 . B B . 53 ILE HD13 1 1
11 25124 2 2 31 ILE HG12 H 7.316 -3.726 -3.198 1.00 . B B . 53 ILE HG12 1 1
11 25125 2 2 31 ILE HG13 H 5.804 -2.940 -3.637 1.00 . B B . 53 ILE HG13 1 1
11 25126 2 2 31 ILE HG21 H 9.508 -2.724 -3.952 1.00 . B B . 53 ILE HG21 1 1
11 25127 2 2 31 ILE HG22 H 9.484 -1.446 -5.168 1.00 . B B . 53 ILE HG22 1 1
11 25128 2 2 31 ILE HG23 H 8.949 -3.073 -5.587 1.00 . B B . 53 ILE HG23 1 1
11 25129 2 2 31 ILE N N 8.298 0.263 -3.640 1.00 . B B . 53 ILE N 1 1
11 25130 2 2 31 ILE O O 9.361 -1.591 -1.797 1.00 . B B . 53 ILE O 1 1
11 25131 2 2 32 GLN C C 7.384 -3.924 0.343 1.00 . B B . 54 GLN C 1 1
11 25132 2 2 32 GLN CA C 7.655 -2.430 0.236 1.00 . B B . 54 GLN CA 1 1
11 25133 2 2 32 GLN CB C 6.882 -1.689 1.331 1.00 . B B . 54 GLN CB 1 1
11 25134 2 2 32 GLN CD C 8.589 -1.753 3.208 1.00 . B B . 54 GLN CD 1 1
11 25135 2 2 32 GLN CG C 7.199 -2.143 2.749 1.00 . B B . 54 GLN CG 1 1
11 25136 2 2 32 GLN H H 6.300 -1.889 -1.295 1.00 . B B . 54 GLN H 1 1
11 25137 2 2 32 GLN HA H 8.711 -2.248 0.363 1.00 . B B . 54 GLN HA 1 1
11 25138 2 2 32 GLN HB2 H 7.103 -0.636 1.260 1.00 . B B . 54 GLN HB2 1 1
11 25139 2 2 32 GLN HB3 H 5.825 -1.834 1.162 1.00 . B B . 54 GLN HB3 1 1
11 25140 2 2 32 GLN HE21 H 9.316 -3.502 2.614 1.00 . B B . 54 GLN HE21 1 1
11 25141 2 2 32 GLN HE22 H 10.458 -2.409 3.311 1.00 . B B . 54 GLN HE22 1 1
11 25142 2 2 32 GLN HG2 H 6.483 -1.701 3.421 1.00 . B B . 54 GLN HG2 1 1
11 25143 2 2 32 GLN HG3 H 7.114 -3.219 2.792 1.00 . B B . 54 GLN HG3 1 1
11 25144 2 2 32 GLN N N 7.257 -1.925 -1.071 1.00 . B B . 54 GLN N 1 1
11 25145 2 2 32 GLN NE2 N 9.549 -2.644 3.027 1.00 . B B . 54 GLN NE2 1 1
11 25146 2 2 32 GLN O O 6.268 -4.377 0.091 1.00 . B B . 54 GLN O 1 1
11 25147 2 2 32 GLN OE1 O 8.793 -0.668 3.749 1.00 . B B . 54 GLN OE1 1 1
11 25148 2 2 33 LYS C C 8.087 -6.254 2.522 1.00 . B B . 55 LYS C 1 1
11 25149 2 2 33 LYS CA C 8.241 -6.090 1.018 1.00 . B B . 55 LYS CA 1 1
11 25150 2 2 33 LYS CB C 9.437 -6.917 0.533 1.00 . B B . 55 LYS CB 1 1
11 25151 2 2 33 LYS CD C 10.748 -8.997 1.101 1.00 . B B . 55 LYS CD 1 1
11 25152 2 2 33 LYS CE C 11.556 -8.985 -0.188 1.00 . B B . 55 LYS CE 1 1
11 25153 2 2 33 LYS CG C 9.362 -8.392 0.922 1.00 . B B . 55 LYS CG 1 1
11 25154 2 2 33 LYS H H 9.310 -4.284 0.748 1.00 . B B . 55 LYS H 1 1
11 25155 2 2 33 LYS HA H 7.342 -6.440 0.531 1.00 . B B . 55 LYS HA 1 1
11 25156 2 2 33 LYS HB2 H 9.486 -6.851 -0.546 1.00 . B B . 55 LYS HB2 1 1
11 25157 2 2 33 LYS HB3 H 10.337 -6.500 0.948 1.00 . B B . 55 LYS HB3 1 1
11 25158 2 2 33 LYS HD2 H 11.282 -8.433 1.851 1.00 . B B . 55 LYS HD2 1 1
11 25159 2 2 33 LYS HD3 H 10.639 -10.020 1.432 1.00 . B B . 55 LYS HD3 1 1
11 25160 2 2 33 LYS HE2 H 11.389 -8.044 -0.690 1.00 . B B . 55 LYS HE2 1 1
11 25161 2 2 33 LYS HE3 H 12.603 -9.077 0.058 1.00 . B B . 55 LYS HE3 1 1
11 25162 2 2 33 LYS HG2 H 8.822 -8.483 1.852 1.00 . B B . 55 LYS HG2 1 1
11 25163 2 2 33 LYS HG3 H 8.840 -8.936 0.148 1.00 . B B . 55 LYS HG3 1 1
11 25164 2 2 33 LYS HZ1 H 10.173 -10.021 -1.378 1.00 . B B . 55 LYS HZ1 1 1
11 25165 2 2 33 LYS HZ2 H 11.332 -11.009 -0.644 1.00 . B B . 55 LYS HZ2 1 1
11 25166 2 2 33 LYS HZ3 H 11.759 -10.055 -1.968 1.00 . B B . 55 LYS HZ3 1 1
11 25167 2 2 33 LYS N N 8.410 -4.683 0.700 1.00 . B B . 55 LYS N 1 1
11 25168 2 2 33 LYS NZ N 11.178 -10.093 -1.107 1.00 . B B . 55 LYS NZ 1 1
11 25169 2 2 33 LYS O O 8.917 -5.778 3.299 1.00 . B B . 55 LYS O 1 1
11 25170 2 2 34 VAL C C 6.525 -8.662 4.515 1.00 . B B . 56 VAL C 1 1
11 25171 2 2 34 VAL CA C 6.755 -7.171 4.323 1.00 . B B . 56 VAL CA 1 1
11 25172 2 2 34 VAL CB C 5.527 -6.389 4.855 1.00 . B B . 56 VAL CB 1 1
11 25173 2 2 34 VAL CG1 C 5.650 -4.904 4.552 1.00 . B B . 56 VAL CG1 1 1
11 25174 2 2 34 VAL CG2 C 4.230 -6.941 4.285 1.00 . B B . 56 VAL CG2 1 1
11 25175 2 2 34 VAL H H 6.372 -7.221 2.247 1.00 . B B . 56 VAL H 1 1
11 25176 2 2 34 VAL HA H 7.625 -6.874 4.887 1.00 . B B . 56 VAL HA 1 1
11 25177 2 2 34 VAL HB H 5.496 -6.506 5.928 1.00 . B B . 56 VAL HB 1 1
11 25178 2 2 34 VAL HG11 H 5.700 -4.760 3.484 1.00 . B B . 56 VAL HG11 1 1
11 25179 2 2 34 VAL HG12 H 6.549 -4.516 5.011 1.00 . B B . 56 VAL HG12 1 1
11 25180 2 2 34 VAL HG13 H 4.791 -4.385 4.947 1.00 . B B . 56 VAL HG13 1 1
11 25181 2 2 34 VAL HG21 H 3.393 -6.423 4.728 1.00 . B B . 56 VAL HG21 1 1
11 25182 2 2 34 VAL HG22 H 4.161 -7.996 4.508 1.00 . B B . 56 VAL HG22 1 1
11 25183 2 2 34 VAL HG23 H 4.215 -6.796 3.215 1.00 . B B . 56 VAL HG23 1 1
11 25184 2 2 34 VAL N N 7.011 -6.899 2.922 1.00 . B B . 56 VAL N 1 1
11 25185 2 2 34 VAL O O 6.316 -9.392 3.549 1.00 . B B . 56 VAL O 1 1
11 25186 2 2 35 TYR C C 4.992 -10.587 6.829 1.00 . B B . 57 TYR C 1 1
11 25187 2 2 35 TYR CA C 6.298 -10.501 6.054 1.00 . B B . 57 TYR CA 1 1
11 25188 2 2 35 TYR CB C 7.434 -11.124 6.864 1.00 . B B . 57 TYR CB 1 1
11 25189 2 2 35 TYR CD1 C 6.486 -13.189 7.966 1.00 . B B . 57 TYR CD1 1 1
11 25190 2 2 35 TYR CD2 C 8.039 -13.476 6.184 1.00 . B B . 57 TYR CD2 1 1
11 25191 2 2 35 TYR CE1 C 6.378 -14.558 8.097 1.00 . B B . 57 TYR CE1 1 1
11 25192 2 2 35 TYR CE2 C 7.936 -14.846 6.308 1.00 . B B . 57 TYR CE2 1 1
11 25193 2 2 35 TYR CG C 7.319 -12.625 7.008 1.00 . B B . 57 TYR CG 1 1
11 25194 2 2 35 TYR CZ C 7.104 -15.382 7.268 1.00 . B B . 57 TYR CZ 1 1
11 25195 2 2 35 TYR H H 6.830 -8.507 6.472 1.00 . B B . 57 TYR H 1 1
11 25196 2 2 35 TYR HA H 6.192 -11.036 5.120 1.00 . B B . 57 TYR HA 1 1
11 25197 2 2 35 TYR HB2 H 8.375 -10.908 6.381 1.00 . B B . 57 TYR HB2 1 1
11 25198 2 2 35 TYR HB3 H 7.439 -10.693 7.855 1.00 . B B . 57 TYR HB3 1 1
11 25199 2 2 35 TYR HD1 H 5.917 -12.539 8.613 1.00 . B B . 57 TYR HD1 1 1
11 25200 2 2 35 TYR HD2 H 8.689 -13.052 5.432 1.00 . B B . 57 TYR HD2 1 1
11 25201 2 2 35 TYR HE1 H 5.722 -14.977 8.845 1.00 . B B . 57 TYR HE1 1 1
11 25202 2 2 35 TYR HE2 H 8.505 -15.492 5.658 1.00 . B B . 57 TYR HE2 1 1
11 25203 2 2 35 TYR HH H 7.870 -17.147 7.303 1.00 . B B . 57 TYR HH 1 1
11 25204 2 2 35 TYR N N 6.587 -9.115 5.748 1.00 . B B . 57 TYR N 1 1
11 25205 2 2 35 TYR O O 4.809 -9.892 7.828 1.00 . B B . 57 TYR O 1 1
11 25206 2 2 35 TYR OH O 6.996 -16.748 7.400 1.00 . B B . 57 TYR OH 1 1
11 25207 2 2 36 LYS C C 2.564 -13.081 7.297 1.00 . B B . 58 LYS C 1 1
11 25208 2 2 36 LYS CA C 2.801 -11.597 7.013 1.00 . B B . 58 LYS CA 1 1
11 25209 2 2 36 LYS CB C 1.690 -11.037 6.125 1.00 . B B . 58 LYS CB 1 1
11 25210 2 2 36 LYS CD C 0.340 -9.691 7.800 1.00 . B B . 58 LYS CD 1 1
11 25211 2 2 36 LYS CE C -1.023 -9.551 8.467 1.00 . B B . 58 LYS CE 1 1
11 25212 2 2 36 LYS CG C 0.351 -10.868 6.830 1.00 . B B . 58 LYS CG 1 1
11 25213 2 2 36 LYS H H 4.285 -11.944 5.547 1.00 . B B . 58 LYS H 1 1
11 25214 2 2 36 LYS HA H 2.819 -11.058 7.946 1.00 . B B . 58 LYS HA 1 1
11 25215 2 2 36 LYS HB2 H 2.001 -10.074 5.748 1.00 . B B . 58 LYS HB2 1 1
11 25216 2 2 36 LYS HB3 H 1.548 -11.710 5.291 1.00 . B B . 58 LYS HB3 1 1
11 25217 2 2 36 LYS HD2 H 1.087 -9.855 8.562 1.00 . B B . 58 LYS HD2 1 1
11 25218 2 2 36 LYS HD3 H 0.563 -8.785 7.262 1.00 . B B . 58 LYS HD3 1 1
11 25219 2 2 36 LYS HE2 H -1.788 -9.590 7.707 1.00 . B B . 58 LYS HE2 1 1
11 25220 2 2 36 LYS HE3 H -1.158 -10.375 9.151 1.00 . B B . 58 LYS HE3 1 1
11 25221 2 2 36 LYS HG2 H -0.414 -10.708 6.086 1.00 . B B . 58 LYS HG2 1 1
11 25222 2 2 36 LYS HG3 H 0.134 -11.775 7.377 1.00 . B B . 58 LYS HG3 1 1
11 25223 2 2 36 LYS HZ1 H -0.708 -7.497 8.697 1.00 . B B . 58 LYS HZ1 1 1
11 25224 2 2 36 LYS HZ2 H -0.718 -8.355 10.161 1.00 . B B . 58 LYS HZ2 1 1
11 25225 2 2 36 LYS HZ3 H -2.173 -8.048 9.345 1.00 . B B . 58 LYS HZ3 1 1
11 25226 2 2 36 LYS N N 4.085 -11.423 6.360 1.00 . B B . 58 LYS N 1 1
11 25227 2 2 36 LYS NZ N -1.161 -8.275 9.219 1.00 . B B . 58 LYS NZ 1 1
11 25228 2 2 36 LYS O O 2.681 -13.909 6.399 1.00 . B B . 58 LYS O 1 1
11 25229 2 2 37 PRO C C 0.752 -15.451 8.504 1.00 . B B . 59 PRO C 1 1
11 25230 2 2 37 PRO CA C 2.070 -14.832 8.969 1.00 . B B . 59 PRO CA 1 1
11 25231 2 2 37 PRO CB C 2.109 -14.737 10.491 1.00 . B B . 59 PRO CB 1 1
11 25232 2 2 37 PRO CD C 2.027 -12.497 9.668 1.00 . B B . 59 PRO CD 1 1
11 25233 2 2 37 PRO CG C 1.574 -13.383 10.794 1.00 . B B . 59 PRO CG 1 1
11 25234 2 2 37 PRO HA H 2.886 -15.445 8.629 1.00 . B B . 59 PRO HA 1 1
11 25235 2 2 37 PRO HB2 H 1.493 -15.513 10.919 1.00 . B B . 59 PRO HB2 1 1
11 25236 2 2 37 PRO HB3 H 3.125 -14.843 10.836 1.00 . B B . 59 PRO HB3 1 1
11 25237 2 2 37 PRO HD2 H 1.263 -11.775 9.424 1.00 . B B . 59 PRO HD2 1 1
11 25238 2 2 37 PRO HD3 H 2.944 -11.997 9.928 1.00 . B B . 59 PRO HD3 1 1
11 25239 2 2 37 PRO HG2 H 0.498 -13.416 10.832 1.00 . B B . 59 PRO HG2 1 1
11 25240 2 2 37 PRO HG3 H 1.970 -13.031 11.733 1.00 . B B . 59 PRO HG3 1 1
11 25241 2 2 37 PRO N N 2.239 -13.433 8.550 1.00 . B B . 59 PRO N 1 1
11 25242 2 2 37 PRO O O 0.518 -16.646 8.693 1.00 . B B . 59 PRO O 1 1
11 25243 2 2 38 PHE C C -1.974 -14.074 6.434 1.00 . B B . 60 PHE C 1 1
11 25244 2 2 38 PHE CA C -1.389 -15.098 7.392 1.00 . B B . 60 PHE CA 1 1
11 25245 2 2 38 PHE CB C -2.373 -15.371 8.537 1.00 . B B . 60 PHE CB 1 1
11 25246 2 2 38 PHE CD1 C -1.990 -14.008 10.613 1.00 . B B . 60 PHE CD1 1 1
11 25247 2 2 38 PHE CD2 C -3.624 -13.245 9.053 1.00 . B B . 60 PHE CD2 1 1
11 25248 2 2 38 PHE CE1 C -2.257 -12.923 11.427 1.00 . B B . 60 PHE CE1 1 1
11 25249 2 2 38 PHE CE2 C -3.893 -12.157 9.863 1.00 . B B . 60 PHE CE2 1 1
11 25250 2 2 38 PHE CG C -2.668 -14.183 9.418 1.00 . B B . 60 PHE CG 1 1
11 25251 2 2 38 PHE CZ C -3.208 -11.997 11.051 1.00 . B B . 60 PHE CZ 1 1
11 25252 2 2 38 PHE H H 0.151 -13.701 7.768 1.00 . B B . 60 PHE H 1 1
11 25253 2 2 38 PHE HA H -1.219 -16.015 6.852 1.00 . B B . 60 PHE HA 1 1
11 25254 2 2 38 PHE HB2 H -3.306 -15.709 8.118 1.00 . B B . 60 PHE HB2 1 1
11 25255 2 2 38 PHE HB3 H -1.967 -16.152 9.163 1.00 . B B . 60 PHE HB3 1 1
11 25256 2 2 38 PHE HD1 H -1.245 -14.733 10.909 1.00 . B B . 60 PHE HD1 1 1
11 25257 2 2 38 PHE HD2 H -4.161 -13.369 8.123 1.00 . B B . 60 PHE HD2 1 1
11 25258 2 2 38 PHE HE1 H -1.720 -12.799 12.357 1.00 . B B . 60 PHE HE1 1 1
11 25259 2 2 38 PHE HE2 H -4.639 -11.433 9.569 1.00 . B B . 60 PHE HE2 1 1
11 25260 2 2 38 PHE HZ H -3.418 -11.150 11.685 1.00 . B B . 60 PHE HZ 1 1
11 25261 2 2 38 PHE N N -0.101 -14.637 7.897 1.00 . B B . 60 PHE N 1 1
11 25262 2 2 38 PHE O O -1.724 -12.880 6.575 1.00 . B B . 60 PHE O 1 1
11 25263 2 2 39 TYR C C -4.683 -14.114 4.023 1.00 . B B . 61 TYR C 1 1
11 25264 2 2 39 TYR CA C -3.321 -13.622 4.491 1.00 . B B . 61 TYR CA 1 1
11 25265 2 2 39 TYR CB C -2.362 -13.446 3.304 1.00 . B B . 61 TYR CB 1 1
11 25266 2 2 39 TYR CD1 C -2.803 -14.945 1.324 1.00 . B B . 61 TYR CD1 1 1
11 25267 2 2 39 TYR CD2 C -1.153 -15.631 2.903 1.00 . B B . 61 TYR CD2 1 1
11 25268 2 2 39 TYR CE1 C -2.561 -16.079 0.574 1.00 . B B . 61 TYR CE1 1 1
11 25269 2 2 39 TYR CE2 C -0.906 -16.770 2.161 1.00 . B B . 61 TYR CE2 1 1
11 25270 2 2 39 TYR CG C -2.104 -14.701 2.498 1.00 . B B . 61 TYR CG 1 1
11 25271 2 2 39 TYR CZ C -1.614 -16.988 0.995 1.00 . B B . 61 TYR CZ 1 1
11 25272 2 2 39 TYR H H -2.966 -15.490 5.428 1.00 . B B . 61 TYR H 1 1
11 25273 2 2 39 TYR HA H -3.452 -12.665 4.971 1.00 . B B . 61 TYR HA 1 1
11 25274 2 2 39 TYR HB2 H -2.768 -12.708 2.631 1.00 . B B . 61 TYR HB2 1 1
11 25275 2 2 39 TYR HB3 H -1.412 -13.093 3.677 1.00 . B B . 61 TYR HB3 1 1
11 25276 2 2 39 TYR HD1 H -3.547 -14.232 0.998 1.00 . B B . 61 TYR HD1 1 1
11 25277 2 2 39 TYR HD2 H -0.604 -15.455 3.816 1.00 . B B . 61 TYR HD2 1 1
11 25278 2 2 39 TYR HE1 H -3.116 -16.251 -0.335 1.00 . B B . 61 TYR HE1 1 1
11 25279 2 2 39 TYR HE2 H -0.166 -17.482 2.492 1.00 . B B . 61 TYR HE2 1 1
11 25280 2 2 39 TYR HH H -1.273 -18.879 0.838 1.00 . B B . 61 TYR HH 1 1
11 25281 2 2 39 TYR N N -2.755 -14.529 5.474 1.00 . B B . 61 TYR N 1 1
11 25282 2 2 39 TYR O O -5.089 -15.237 4.325 1.00 . B B . 61 TYR O 1 1
11 25283 2 2 39 TYR OH O -1.373 -18.117 0.249 1.00 . B B . 61 TYR OH 1 1
11 25284 2 2 40 HIS C C -6.632 -14.008 1.343 1.00 . B B . 62 HIS C 1 1
11 25285 2 2 40 HIS CA C -6.714 -13.598 2.799 1.00 . B B . 62 HIS CA 1 1
11 25286 2 2 40 HIS CB C -7.687 -12.420 2.929 1.00 . B B . 62 HIS CB 1 1
11 25287 2 2 40 HIS CD2 C -7.438 -11.704 5.410 1.00 . B B . 62 HIS CD2 1 1
11 25288 2 2 40 HIS CE1 C -9.538 -11.890 6.004 1.00 . B B . 62 HIS CE1 1 1
11 25289 2 2 40 HIS CG C -8.131 -12.131 4.328 1.00 . B B . 62 HIS CG 1 1
11 25290 2 2 40 HIS H H -5.006 -12.378 3.093 1.00 . B B . 62 HIS H 1 1
11 25291 2 2 40 HIS HA H -7.089 -14.432 3.378 1.00 . B B . 62 HIS HA 1 1
11 25292 2 2 40 HIS HB2 H -7.215 -11.530 2.543 1.00 . B B . 62 HIS HB2 1 1
11 25293 2 2 40 HIS HB3 H -8.569 -12.632 2.338 1.00 . B B . 62 HIS HB3 1 1
11 25294 2 2 40 HIS HD1 H -10.201 -12.542 4.174 1.00 . B B . 62 HIS HD1 1 1
11 25295 2 2 40 HIS HD2 H -6.375 -11.519 5.458 1.00 . B B . 62 HIS HD2 1 1
11 25296 2 2 40 HIS HE1 H -10.444 -11.878 6.592 1.00 . B B . 62 HIS HE1 1 1
11 25297 2 2 40 HIS HE2 H -8.103 -11.389 7.377 1.00 . B B . 62 HIS HE2 1 1
11 25298 2 2 40 HIS N N -5.394 -13.260 3.307 1.00 . B B . 62 HIS N 1 1
11 25299 2 2 40 HIS ND1 N -9.445 -12.240 4.736 1.00 . B B . 62 HIS ND1 1 1
11 25300 2 2 40 HIS NE2 N -8.337 -11.562 6.436 1.00 . B B . 62 HIS NE2 1 1
11 25301 2 2 40 HIS O O -6.012 -13.321 0.529 1.00 . B B . 62 HIS O 1 1
11 25302 2 2 41 HIS C C -8.782 -15.388 -0.832 1.00 . B B . 63 HIS C 1 1
11 25303 2 2 41 HIS CA C -7.350 -15.571 -0.356 1.00 . B B . 63 HIS CA 1 1
11 25304 2 2 41 HIS CB C -6.904 -17.032 -0.491 1.00 . B B . 63 HIS CB 1 1
11 25305 2 2 41 HIS CD2 C -6.636 -16.947 -3.080 1.00 . B B . 63 HIS CD2 1 1
11 25306 2 2 41 HIS CE1 C -7.109 -19.036 -3.521 1.00 . B B . 63 HIS CE1 1 1
11 25307 2 2 41 HIS CG C -6.916 -17.556 -1.900 1.00 . B B . 63 HIS CG 1 1
11 25308 2 2 41 HIS H H -7.670 -15.666 1.732 1.00 . B B . 63 HIS H 1 1
11 25309 2 2 41 HIS HA H -6.700 -14.942 -0.950 1.00 . B B . 63 HIS HA 1 1
11 25310 2 2 41 HIS HB2 H -5.896 -17.125 -0.115 1.00 . B B . 63 HIS HB2 1 1
11 25311 2 2 41 HIS HB3 H -7.558 -17.654 0.100 1.00 . B B . 63 HIS HB3 1 1
11 25312 2 2 41 HIS HD1 H -7.458 -19.573 -1.574 1.00 . B B . 63 HIS HD1 1 1
11 25313 2 2 41 HIS HD2 H -6.370 -15.909 -3.218 1.00 . B B . 63 HIS HD2 1 1
11 25314 2 2 41 HIS HE1 H -7.281 -19.960 -4.051 1.00 . B B . 63 HIS HE1 1 1
11 25315 2 2 41 HIS HE2 H -6.431 -17.783 -4.999 1.00 . B B . 63 HIS HE2 1 1
11 25316 2 2 41 HIS N N -7.252 -15.127 1.021 1.00 . B B . 63 HIS N 1 1
11 25317 2 2 41 HIS ND1 N -7.211 -18.865 -2.217 1.00 . B B . 63 HIS ND1 1 1
11 25318 2 2 41 HIS NE2 N -6.762 -17.888 -4.069 1.00 . B B . 63 HIS NE2 1 1
11 25319 2 2 41 HIS O O -9.679 -16.140 -0.443 1.00 . B B . 63 HIS O 1 1
11 25320 2 2 42 ILE C C -10.519 -14.334 -3.562 1.00 . B B . 64 ILE C 1 1
11 25321 2 2 42 ILE CA C -10.324 -14.002 -2.088 1.00 . B B . 64 ILE CA 1 1
11 25322 2 2 42 ILE CB C -10.571 -12.496 -1.863 1.00 . B B . 64 ILE CB 1 1
11 25323 2 2 42 ILE CD1 C -10.460 -10.662 -0.092 1.00 . B B . 64 ILE CD1 1 1
11 25324 2 2 42 ILE CG1 C -10.384 -12.146 -0.384 1.00 . B B . 64 ILE CG1 1 1
11 25325 2 2 42 ILE CG2 C -11.965 -12.105 -2.335 1.00 . B B . 64 ILE CG2 1 1
11 25326 2 2 42 ILE H H -8.219 -13.856 -1.976 1.00 . B B . 64 ILE H 1 1
11 25327 2 2 42 ILE HA H -11.041 -14.558 -1.501 1.00 . B B . 64 ILE HA 1 1
11 25328 2 2 42 ILE HB H -9.853 -11.947 -2.448 1.00 . B B . 64 ILE HB 1 1
11 25329 2 2 42 ILE HD11 H -11.430 -10.288 -0.383 1.00 . B B . 64 ILE HD11 1 1
11 25330 2 2 42 ILE HD12 H -9.693 -10.145 -0.650 1.00 . B B . 64 ILE HD12 1 1
11 25331 2 2 42 ILE HD13 H -10.312 -10.495 0.964 1.00 . B B . 64 ILE HD13 1 1
11 25332 2 2 42 ILE HG12 H -11.151 -12.636 0.196 1.00 . B B . 64 ILE HG12 1 1
11 25333 2 2 42 ILE HG13 H -9.416 -12.499 -0.061 1.00 . B B . 64 ILE HG13 1 1
11 25334 2 2 42 ILE HG21 H -12.701 -12.621 -1.736 1.00 . B B . 64 ILE HG21 1 1
11 25335 2 2 42 ILE HG22 H -12.084 -12.383 -3.372 1.00 . B B . 64 ILE HG22 1 1
11 25336 2 2 42 ILE HG23 H -12.097 -11.039 -2.230 1.00 . B B . 64 ILE HG23 1 1
11 25337 2 2 42 ILE N N -8.991 -14.373 -1.649 1.00 . B B . 64 ILE N 1 1
11 25338 2 2 42 ILE O O -9.674 -14.001 -4.388 1.00 . B B . 64 ILE O 1 1
11 25339 2 2 43 ILE C C -13.260 -14.711 -5.676 1.00 . B B . 65 ILE C 1 1
11 25340 2 2 43 ILE CA C -11.931 -15.337 -5.267 1.00 . B B . 65 ILE CA 1 1
11 25341 2 2 43 ILE CB C -11.993 -16.867 -5.485 1.00 . B B . 65 ILE CB 1 1
11 25342 2 2 43 ILE CD1 C -10.735 -19.044 -5.015 1.00 . B B . 65 ILE CD1 1 1
11 25343 2 2 43 ILE CG1 C -10.696 -17.528 -4.998 1.00 . B B . 65 ILE CG1 1 1
11 25344 2 2 43 ILE CG2 C -12.232 -17.183 -6.959 1.00 . B B . 65 ILE CG2 1 1
11 25345 2 2 43 ILE H H -12.251 -15.255 -3.174 1.00 . B B . 65 ILE H 1 1
11 25346 2 2 43 ILE HA H -11.148 -14.934 -5.890 1.00 . B B . 65 ILE HA 1 1
11 25347 2 2 43 ILE HB H -12.826 -17.255 -4.918 1.00 . B B . 65 ILE HB 1 1
11 25348 2 2 43 ILE HD11 H -11.535 -19.392 -4.378 1.00 . B B . 65 ILE HD11 1 1
11 25349 2 2 43 ILE HD12 H -9.794 -19.433 -4.654 1.00 . B B . 65 ILE HD12 1 1
11 25350 2 2 43 ILE HD13 H -10.903 -19.391 -6.024 1.00 . B B . 65 ILE HD13 1 1
11 25351 2 2 43 ILE HG12 H -9.882 -17.215 -5.635 1.00 . B B . 65 ILE HG12 1 1
11 25352 2 2 43 ILE HG13 H -10.496 -17.210 -3.984 1.00 . B B . 65 ILE HG13 1 1
11 25353 2 2 43 ILE HG21 H -11.427 -16.771 -7.551 1.00 . B B . 65 ILE HG21 1 1
11 25354 2 2 43 ILE HG22 H -13.169 -16.748 -7.275 1.00 . B B . 65 ILE HG22 1 1
11 25355 2 2 43 ILE HG23 H -12.268 -18.252 -7.097 1.00 . B B . 65 ILE HG23 1 1
11 25356 2 2 43 ILE N N -11.621 -14.998 -3.885 1.00 . B B . 65 ILE N 1 1
11 25357 2 2 43 ILE O O -14.215 -14.700 -4.894 1.00 . B B . 65 ILE O 1 1
11 25358 2 2 44 PHE C C -15.176 -14.357 -8.457 1.00 . B B . 66 PHE C 1 1
11 25359 2 2 44 PHE CA C -14.506 -13.518 -7.385 1.00 . B B . 66 PHE CA 1 1
11 25360 2 2 44 PHE CB C -14.135 -12.148 -7.944 1.00 . B B . 66 PHE CB 1 1
11 25361 2 2 44 PHE CD1 C -14.101 -10.594 -5.983 1.00 . B B . 66 PHE CD1 1 1
11 25362 2 2 44 PHE CD2 C -12.023 -11.214 -6.971 1.00 . B B . 66 PHE CD2 1 1
11 25363 2 2 44 PHE CE1 C -13.433 -9.823 -5.054 1.00 . B B . 66 PHE CE1 1 1
11 25364 2 2 44 PHE CE2 C -11.348 -10.443 -6.047 1.00 . B B . 66 PHE CE2 1 1
11 25365 2 2 44 PHE CG C -13.404 -11.296 -6.950 1.00 . B B . 66 PHE CG 1 1
11 25366 2 2 44 PHE CZ C -12.054 -9.745 -5.087 1.00 . B B . 66 PHE CZ 1 1
11 25367 2 2 44 PHE H H -12.527 -14.244 -7.475 1.00 . B B . 66 PHE H 1 1
11 25368 2 2 44 PHE HA H -15.189 -13.390 -6.561 1.00 . B B . 66 PHE HA 1 1
11 25369 2 2 44 PHE HB2 H -13.505 -12.276 -8.810 1.00 . B B . 66 PHE HB2 1 1
11 25370 2 2 44 PHE HB3 H -15.037 -11.629 -8.232 1.00 . B B . 66 PHE HB3 1 1
11 25371 2 2 44 PHE HD1 H -15.179 -10.653 -5.961 1.00 . B B . 66 PHE HD1 1 1
11 25372 2 2 44 PHE HD2 H -11.470 -11.759 -7.723 1.00 . B B . 66 PHE HD2 1 1
11 25373 2 2 44 PHE HE1 H -13.987 -9.281 -4.303 1.00 . B B . 66 PHE HE1 1 1
11 25374 2 2 44 PHE HE2 H -10.270 -10.385 -6.076 1.00 . B B . 66 PHE HE2 1 1
11 25375 2 2 44 PHE HZ H -11.528 -9.143 -4.360 1.00 . B B . 66 PHE HZ 1 1
11 25376 2 2 44 PHE N N -13.316 -14.182 -6.888 1.00 . B B . 66 PHE N 1 1
11 25377 2 2 44 PHE O O -14.553 -15.235 -9.053 1.00 . B B . 66 PHE O 1 1
11 25378 2 2 45 ASP C C -16.804 -14.661 -11.089 1.00 . B B . 67 ASP C 1 1
11 25379 2 2 45 ASP CA C -17.266 -14.837 -9.644 1.00 . B B . 67 ASP CA 1 1
11 25380 2 2 45 ASP CB C -18.740 -14.451 -9.499 1.00 . B B . 67 ASP CB 1 1
11 25381 2 2 45 ASP CG C -19.671 -15.356 -10.288 1.00 . B B . 67 ASP CG 1 1
11 25382 2 2 45 ASP H H -16.855 -13.299 -8.236 1.00 . B B . 67 ASP H 1 1
11 25383 2 2 45 ASP HA H -17.155 -15.873 -9.379 1.00 . B B . 67 ASP HA 1 1
11 25384 2 2 45 ASP HB2 H -19.015 -14.504 -8.459 1.00 . B B . 67 ASP HB2 1 1
11 25385 2 2 45 ASP HB3 H -18.873 -13.441 -9.848 1.00 . B B . 67 ASP HB3 1 1
11 25386 2 2 45 ASP N N -16.446 -14.058 -8.710 1.00 . B B . 67 ASP N 1 1
11 25387 2 2 45 ASP O O -17.319 -15.305 -12.001 1.00 . B B . 67 ASP O 1 1
11 25388 2 2 45 ASP OD1 O -19.707 -16.576 -10.015 1.00 . B B . 67 ASP OD1 1 1
11 25389 2 2 45 ASP OD2 O -20.394 -14.846 -11.167 1.00 . B B . 67 ASP OD2 1 1
11 25390 2 2 46 ASP C C -14.113 -14.656 -12.806 1.00 . B B . 68 ASP C 1 1
11 25391 2 2 46 ASP CA C -15.213 -13.622 -12.602 1.00 . B B . 68 ASP CA 1 1
11 25392 2 2 46 ASP CB C -14.623 -12.219 -12.757 1.00 . B B . 68 ASP CB 1 1
11 25393 2 2 46 ASP CG C -15.677 -11.150 -12.965 1.00 . B B . 68 ASP CG 1 1
11 25394 2 2 46 ASP H H -15.514 -13.249 -10.539 1.00 . B B . 68 ASP H 1 1
11 25395 2 2 46 ASP HA H -15.974 -13.768 -13.348 1.00 . B B . 68 ASP HA 1 1
11 25396 2 2 46 ASP HB2 H -14.059 -11.972 -11.872 1.00 . B B . 68 ASP HB2 1 1
11 25397 2 2 46 ASP HB3 H -13.961 -12.214 -13.608 1.00 . B B . 68 ASP HB3 1 1
11 25398 2 2 46 ASP N N -15.828 -13.792 -11.290 1.00 . B B . 68 ASP N 1 1
11 25399 2 2 46 ASP O O -13.620 -14.847 -13.917 1.00 . B B . 68 ASP O 1 1
11 25400 2 2 46 ASP OD1 O -16.412 -10.838 -12.009 1.00 . B B . 68 ASP OD1 1 1
11 25401 2 2 46 ASP OD2 O -15.756 -10.596 -14.081 1.00 . B B . 68 ASP OD2 1 1
11 25402 2 2 47 GLY C C -11.338 -15.641 -11.321 1.00 . B B . 69 GLY C 1 1
11 25403 2 2 47 GLY CA C -12.637 -16.269 -11.773 1.00 . B B . 69 GLY CA 1 1
11 25404 2 2 47 GLY H H -14.207 -15.178 -10.873 1.00 . B B . 69 GLY H 1 1
11 25405 2 2 47 GLY HA2 H -12.866 -17.105 -11.130 1.00 . B B . 69 GLY HA2 1 1
11 25406 2 2 47 GLY HA3 H -12.523 -16.620 -12.786 1.00 . B B . 69 GLY HA3 1 1
11 25407 2 2 47 GLY N N -13.731 -15.323 -11.722 1.00 . B B . 69 GLY N 1 1
11 25408 2 2 47 GLY O O -10.343 -16.330 -11.091 1.00 . B B . 69 GLY O 1 1
11 25409 2 2 48 SER C C -10.097 -13.727 -9.207 1.00 . B B . 70 SER C 1 1
11 25410 2 2 48 SER CA C -10.203 -13.587 -10.719 1.00 . B B . 70 SER CA 1 1
11 25411 2 2 48 SER CB C -10.330 -12.118 -11.109 1.00 . B B . 70 SER CB 1 1
11 25412 2 2 48 SER H H -12.165 -13.833 -11.428 1.00 . B B . 70 SER H 1 1
11 25413 2 2 48 SER HA H -9.322 -14.001 -11.177 1.00 . B B . 70 SER HA 1 1
11 25414 2 2 48 SER HB2 H -11.115 -11.656 -10.532 1.00 . B B . 70 SER HB2 1 1
11 25415 2 2 48 SER HB3 H -9.396 -11.615 -10.910 1.00 . B B . 70 SER HB3 1 1
11 25416 2 2 48 SER HG H -9.816 -11.833 -12.978 1.00 . B B . 70 SER HG 1 1
11 25417 2 2 48 SER N N -11.353 -14.324 -11.197 1.00 . B B . 70 SER N 1 1
11 25418 2 2 48 SER O O -11.111 -13.848 -8.518 1.00 . B B . 70 SER O 1 1
11 25419 2 2 48 SER OG O -10.634 -11.988 -12.487 1.00 . B B . 70 SER OG 1 1
11 25420 2 2 49 GLU C C -7.585 -12.925 -6.799 1.00 . B B . 71 GLU C 1 1
11 25421 2 2 49 GLU CA C -8.662 -13.879 -7.275 1.00 . B B . 71 GLU CA 1 1
11 25422 2 2 49 GLU CB C -8.276 -15.321 -6.944 1.00 . B B . 71 GLU CB 1 1
11 25423 2 2 49 GLU CD C -6.667 -17.220 -7.328 1.00 . B B . 71 GLU CD 1 1
11 25424 2 2 49 GLU CG C -7.099 -15.835 -7.751 1.00 . B B . 71 GLU CG 1 1
11 25425 2 2 49 GLU H H -8.109 -13.608 -9.289 1.00 . B B . 71 GLU H 1 1
11 25426 2 2 49 GLU HA H -9.585 -13.639 -6.773 1.00 . B B . 71 GLU HA 1 1
11 25427 2 2 49 GLU HB2 H -8.019 -15.380 -5.898 1.00 . B B . 71 GLU HB2 1 1
11 25428 2 2 49 GLU HB3 H -9.122 -15.962 -7.132 1.00 . B B . 71 GLU HB3 1 1
11 25429 2 2 49 GLU HG2 H -7.380 -15.866 -8.793 1.00 . B B . 71 GLU HG2 1 1
11 25430 2 2 49 GLU HG3 H -6.271 -15.157 -7.621 1.00 . B B . 71 GLU HG3 1 1
11 25431 2 2 49 GLU N N -8.882 -13.726 -8.697 1.00 . B B . 71 GLU N 1 1
11 25432 2 2 49 GLU O O -6.759 -12.468 -7.586 1.00 . B B . 71 GLU O 1 1
11 25433 2 2 49 GLU OE1 O -5.759 -17.331 -6.478 1.00 . B B . 71 GLU OE1 1 1
11 25434 2 2 49 GLU OE2 O -7.233 -18.206 -7.844 1.00 . B B . 71 GLU OE2 1 1
11 25435 2 2 50 ILE C C -6.122 -12.305 -3.605 1.00 . B B . 72 ILE C 1 1
11 25436 2 2 50 ILE CA C -6.627 -11.733 -4.929 1.00 . B B . 72 ILE CA 1 1
11 25437 2 2 50 ILE CB C -7.213 -10.316 -4.707 1.00 . B B . 72 ILE CB 1 1
11 25438 2 2 50 ILE CD1 C -5.316 -8.912 -5.676 1.00 . B B . 72 ILE CD1 1 1
11 25439 2 2 50 ILE CG1 C -6.105 -9.292 -4.441 1.00 . B B . 72 ILE CG1 1 1
11 25440 2 2 50 ILE CG2 C -8.215 -10.313 -3.561 1.00 . B B . 72 ILE CG2 1 1
11 25441 2 2 50 ILE H H -8.299 -13.020 -4.943 1.00 . B B . 72 ILE H 1 1
11 25442 2 2 50 ILE HA H -5.795 -11.656 -5.613 1.00 . B B . 72 ILE HA 1 1
11 25443 2 2 50 ILE HB H -7.741 -10.033 -5.605 1.00 . B B . 72 ILE HB 1 1
11 25444 2 2 50 ILE HD11 H -4.543 -8.207 -5.407 1.00 . B B . 72 ILE HD11 1 1
11 25445 2 2 50 ILE HD12 H -5.979 -8.457 -6.400 1.00 . B B . 72 ILE HD12 1 1
11 25446 2 2 50 ILE HD13 H -4.866 -9.793 -6.107 1.00 . B B . 72 ILE HD13 1 1
11 25447 2 2 50 ILE HG12 H -6.544 -8.394 -4.041 1.00 . B B . 72 ILE HG12 1 1
11 25448 2 2 50 ILE HG13 H -5.416 -9.700 -3.716 1.00 . B B . 72 ILE HG13 1 1
11 25449 2 2 50 ILE HG21 H -9.076 -10.900 -3.836 1.00 . B B . 72 ILE HG21 1 1
11 25450 2 2 50 ILE HG22 H -8.521 -9.300 -3.350 1.00 . B B . 72 ILE HG22 1 1
11 25451 2 2 50 ILE HG23 H -7.753 -10.741 -2.682 1.00 . B B . 72 ILE HG23 1 1
11 25452 2 2 50 ILE N N -7.605 -12.627 -5.515 1.00 . B B . 72 ILE N 1 1
11 25453 2 2 50 ILE O O -6.793 -13.126 -2.970 1.00 . B B . 72 ILE O 1 1
11 25454 2 2 51 LYS C C -3.745 -11.086 -1.255 1.00 . B B . 73 LYS C 1 1
11 25455 2 2 51 LYS CA C -4.314 -12.308 -1.972 1.00 . B B . 73 LYS CA 1 1
11 25456 2 2 51 LYS CB C -3.202 -13.318 -2.259 1.00 . B B . 73 LYS CB 1 1
11 25457 2 2 51 LYS CD C -2.520 -15.552 -3.192 1.00 . B B . 73 LYS CD 1 1
11 25458 2 2 51 LYS CE C -3.001 -16.910 -3.673 1.00 . B B . 73 LYS CE 1 1
11 25459 2 2 51 LYS CG C -3.686 -14.659 -2.787 1.00 . B B . 73 LYS CG 1 1
11 25460 2 2 51 LYS H H -4.445 -11.257 -3.789 1.00 . B B . 73 LYS H 1 1
11 25461 2 2 51 LYS HA H -5.072 -12.770 -1.354 1.00 . B B . 73 LYS HA 1 1
11 25462 2 2 51 LYS HB2 H -2.538 -12.896 -2.993 1.00 . B B . 73 LYS HB2 1 1
11 25463 2 2 51 LYS HB3 H -2.644 -13.492 -1.351 1.00 . B B . 73 LYS HB3 1 1
11 25464 2 2 51 LYS HD2 H -1.973 -15.073 -3.991 1.00 . B B . 73 LYS HD2 1 1
11 25465 2 2 51 LYS HD3 H -1.869 -15.688 -2.342 1.00 . B B . 73 LYS HD3 1 1
11 25466 2 2 51 LYS HE2 H -3.631 -17.342 -2.910 1.00 . B B . 73 LYS HE2 1 1
11 25467 2 2 51 LYS HE3 H -3.579 -16.771 -4.576 1.00 . B B . 73 LYS HE3 1 1
11 25468 2 2 51 LYS HG2 H -4.254 -15.156 -2.015 1.00 . B B . 73 LYS HG2 1 1
11 25469 2 2 51 LYS HG3 H -4.316 -14.489 -3.649 1.00 . B B . 73 LYS HG3 1 1
11 25470 2 2 51 LYS HZ1 H -1.292 -17.976 -3.106 1.00 . B B . 73 LYS HZ1 1 1
11 25471 2 2 51 LYS HZ2 H -1.281 -17.475 -4.723 1.00 . B B . 73 LYS HZ2 1 1
11 25472 2 2 51 LYS HZ3 H -2.254 -18.771 -4.246 1.00 . B B . 73 LYS HZ3 1 1
11 25473 2 2 51 LYS N N -4.931 -11.885 -3.219 1.00 . B B . 73 LYS N 1 1
11 25474 2 2 51 LYS NZ N -1.879 -17.845 -3.957 1.00 . B B . 73 LYS NZ 1 1
11 25475 2 2 51 LYS O O -2.903 -10.376 -1.811 1.00 . B B . 73 LYS O 1 1
11 25476 2 2 52 CYS C C -3.800 -9.829 2.187 1.00 . B B . 74 CYS C 1 1
11 25477 2 2 52 CYS CA C -3.794 -9.622 0.677 1.00 . B B . 74 CYS CA 1 1
11 25478 2 2 52 CYS CB C -4.728 -8.462 0.326 1.00 . B B . 74 CYS CB 1 1
11 25479 2 2 52 CYS H H -4.833 -11.451 0.383 1.00 . B B . 74 CYS H 1 1
11 25480 2 2 52 CYS HA H -2.792 -9.375 0.362 1.00 . B B . 74 CYS HA 1 1
11 25481 2 2 52 CYS HB2 H -4.356 -7.553 0.775 1.00 . B B . 74 CYS HB2 1 1
11 25482 2 2 52 CYS HB3 H -4.755 -8.343 -0.743 1.00 . B B . 74 CYS HB3 1 1
11 25483 2 2 52 CYS HG H -6.395 -8.892 2.206 1.00 . B B . 74 CYS HG 1 1
11 25484 2 2 52 CYS N N -4.208 -10.825 -0.040 1.00 . B B . 74 CYS N 1 1
11 25485 2 2 52 CYS O O -4.189 -10.889 2.678 1.00 . B B . 74 CYS O 1 1
11 25486 2 2 52 CYS SG S -6.426 -8.699 0.892 1.00 . B B . 74 CYS SG 1 1
11 25487 2 2 53 SER C C -4.821 -8.787 4.923 1.00 . B B . 75 SER C 1 1
11 25488 2 2 53 SER CA C -3.391 -8.824 4.374 1.00 . B B . 75 SER CA 1 1
11 25489 2 2 53 SER CB C -2.618 -7.625 4.927 1.00 . B B . 75 SER CB 1 1
11 25490 2 2 53 SER H H -3.019 -8.010 2.456 1.00 . B B . 75 SER H 1 1
11 25491 2 2 53 SER HA H -2.910 -9.734 4.700 1.00 . B B . 75 SER HA 1 1
11 25492 2 2 53 SER HB2 H -3.213 -6.730 4.807 1.00 . B B . 75 SER HB2 1 1
11 25493 2 2 53 SER HB3 H -2.414 -7.783 5.977 1.00 . B B . 75 SER HB3 1 1
11 25494 2 2 53 SER HG H -0.937 -8.295 4.186 1.00 . B B . 75 SER HG 1 1
11 25495 2 2 53 SER N N -3.375 -8.802 2.915 1.00 . B B . 75 SER N 1 1
11 25496 2 2 53 SER O O -5.795 -8.795 4.166 1.00 . B B . 75 SER O 1 1
11 25497 2 2 53 SER OG O -1.394 -7.448 4.246 1.00 . B B . 75 SER OG 1 1
11 25498 2 2 54 ASP C C -6.758 -7.189 6.796 1.00 . B B . 76 ASP C 1 1
11 25499 2 2 54 ASP CA C -6.219 -8.615 6.911 1.00 . B B . 76 ASP CA 1 1
11 25500 2 2 54 ASP CB C -6.078 -9.021 8.387 1.00 . B B . 76 ASP CB 1 1
11 25501 2 2 54 ASP CG C -5.018 -8.220 9.132 1.00 . B B . 76 ASP CG 1 1
11 25502 2 2 54 ASP H H -4.120 -8.794 6.793 1.00 . B B . 76 ASP H 1 1
11 25503 2 2 54 ASP HA H -6.914 -9.284 6.426 1.00 . B B . 76 ASP HA 1 1
11 25504 2 2 54 ASP HB2 H -7.023 -8.871 8.883 1.00 . B B . 76 ASP HB2 1 1
11 25505 2 2 54 ASP HB3 H -5.812 -10.068 8.439 1.00 . B B . 76 ASP HB3 1 1
11 25506 2 2 54 ASP N N -4.932 -8.739 6.241 1.00 . B B . 76 ASP N 1 1
11 25507 2 2 54 ASP O O -7.852 -6.968 6.273 1.00 . B B . 76 ASP O 1 1
11 25508 2 2 54 ASP OD1 O -5.350 -7.602 10.164 1.00 . B B . 76 ASP OD1 1 1
11 25509 2 2 54 ASP OD2 O -3.851 -8.192 8.676 1.00 . B B . 76 ASP OD2 1 1
11 25510 2 2 55 ASN C C -5.896 -4.102 6.031 1.00 . B B . 77 ASN C 1 1
11 25511 2 2 55 ASN CA C -6.398 -4.835 7.273 1.00 . B B . 77 ASN CA 1 1
11 25512 2 2 55 ASN CB C -5.886 -4.154 8.553 1.00 . B B . 77 ASN CB 1 1
11 25513 2 2 55 ASN CG C -6.609 -2.858 8.884 1.00 . B B . 77 ASN CG 1 1
11 25514 2 2 55 ASN H H -5.071 -6.456 7.566 1.00 . B B . 77 ASN H 1 1
11 25515 2 2 55 ASN HA H -7.479 -4.821 7.273 1.00 . B B . 77 ASN HA 1 1
11 25516 2 2 55 ASN HB2 H -6.010 -4.830 9.385 1.00 . B B . 77 ASN HB2 1 1
11 25517 2 2 55 ASN HB3 H -4.836 -3.933 8.432 1.00 . B B . 77 ASN HB3 1 1
11 25518 2 2 55 ASN HD21 H -5.232 -1.796 7.923 1.00 . B B . 77 ASN HD21 1 1
11 25519 2 2 55 ASN HD22 H -6.514 -0.888 8.651 1.00 . B B . 77 ASN HD22 1 1
11 25520 2 2 55 ASN N N -5.968 -6.225 7.242 1.00 . B B . 77 ASN N 1 1
11 25521 2 2 55 ASN ND2 N -6.066 -1.734 8.440 1.00 . B B . 77 ASN ND2 1 1
11 25522 2 2 55 ASN O O -5.507 -2.938 6.088 1.00 . B B . 77 ASN O 1 1
11 25523 2 2 55 ASN OD1 O -7.641 -2.866 9.553 1.00 . B B . 77 ASN OD1 1 1
11 25524 2 2 56 HIS C C -6.796 -3.745 2.927 1.00 . B B . 78 HIS C 1 1
11 25525 2 2 56 HIS CA C -5.528 -4.173 3.643 1.00 . B B . 78 HIS CA 1 1
11 25526 2 2 56 HIS CB C -4.723 -5.127 2.755 1.00 . B B . 78 HIS CB 1 1
11 25527 2 2 56 HIS CD2 C -2.869 -3.882 1.434 1.00 . B B . 78 HIS CD2 1 1
11 25528 2 2 56 HIS CE1 C -3.887 -3.712 -0.491 1.00 . B B . 78 HIS CE1 1 1
11 25529 2 2 56 HIS CG C -4.086 -4.458 1.572 1.00 . B B . 78 HIS CG 1 1
11 25530 2 2 56 HIS H H -6.134 -5.747 4.926 1.00 . B B . 78 HIS H 1 1
11 25531 2 2 56 HIS HA H -4.934 -3.297 3.859 1.00 . B B . 78 HIS HA 1 1
11 25532 2 2 56 HIS HB2 H -3.938 -5.575 3.341 1.00 . B B . 78 HIS HB2 1 1
11 25533 2 2 56 HIS HB3 H -5.378 -5.903 2.384 1.00 . B B . 78 HIS HB3 1 1
11 25534 2 2 56 HIS HD1 H -5.610 -4.632 0.122 1.00 . B B . 78 HIS HD1 1 1
11 25535 2 2 56 HIS HD2 H -2.113 -3.797 2.201 1.00 . B B . 78 HIS HD2 1 1
11 25536 2 2 56 HIS HE1 H -4.101 -3.474 -1.521 1.00 . B B . 78 HIS HE1 1 1
11 25537 2 2 56 HIS HE2 H -1.948 -3.056 -0.273 1.00 . B B . 78 HIS HE2 1 1
11 25538 2 2 56 HIS N N -5.885 -4.799 4.907 1.00 . B B . 78 HIS N 1 1
11 25539 2 2 56 HIS ND1 N -4.703 -4.331 0.344 1.00 . B B . 78 HIS ND1 1 1
11 25540 2 2 56 HIS NE2 N -2.772 -3.430 0.147 1.00 . B B . 78 HIS NE2 1 1
11 25541 2 2 56 HIS O O -7.681 -4.564 2.686 1.00 . B B . 78 HIS O 1 1
11 25542 2 2 57 SER C C -7.944 -2.082 0.432 1.00 . B B . 79 SER C 1 1
11 25543 2 2 57 SER CA C -8.064 -1.941 1.944 1.00 . B B . 79 SER CA 1 1
11 25544 2 2 57 SER CB C -8.269 -0.480 2.347 1.00 . B B . 79 SER CB 1 1
11 25545 2 2 57 SER H H -6.144 -1.861 2.813 1.00 . B B . 79 SER H 1 1
11 25546 2 2 57 SER HA H -8.915 -2.517 2.273 1.00 . B B . 79 SER HA 1 1
11 25547 2 2 57 SER HB2 H -9.003 -0.029 1.695 1.00 . B B . 79 SER HB2 1 1
11 25548 2 2 57 SER HB3 H -8.623 -0.437 3.366 1.00 . B B . 79 SER HB3 1 1
11 25549 2 2 57 SER HG H -7.070 0.968 2.898 1.00 . B B . 79 SER HG 1 1
11 25550 2 2 57 SER N N -6.889 -2.470 2.607 1.00 . B B . 79 SER N 1 1
11 25551 2 2 57 SER O O -6.847 -2.234 -0.114 1.00 . B B . 79 SER O 1 1
11 25552 2 2 57 SER OG O -7.063 0.254 2.250 1.00 . B B . 79 SER OG 1 1
11 25553 2 2 58 PHE C C -9.566 -0.904 -2.343 1.00 . B B . 80 PHE C 1 1
11 25554 2 2 58 PHE CA C -9.142 -2.205 -1.676 1.00 . B B . 80 PHE CA 1 1
11 25555 2 2 58 PHE CB C -10.093 -3.331 -2.064 1.00 . B B . 80 PHE CB 1 1
11 25556 2 2 58 PHE CD1 C -9.677 -5.390 -0.693 1.00 . B B . 80 PHE CD1 1 1
11 25557 2 2 58 PHE CD2 C -8.750 -5.274 -2.887 1.00 . B B . 80 PHE CD2 1 1
11 25558 2 2 58 PHE CE1 C -9.121 -6.645 -0.524 1.00 . B B . 80 PHE CE1 1 1
11 25559 2 2 58 PHE CE2 C -8.195 -6.525 -2.724 1.00 . B B . 80 PHE CE2 1 1
11 25560 2 2 58 PHE CG C -9.497 -4.693 -1.875 1.00 . B B . 80 PHE CG 1 1
11 25561 2 2 58 PHE CZ C -8.380 -7.212 -1.541 1.00 . B B . 80 PHE CZ 1 1
11 25562 2 2 58 PHE H H -9.925 -1.991 0.275 1.00 . B B . 80 PHE H 1 1
11 25563 2 2 58 PHE HA H -8.152 -2.459 -2.017 1.00 . B B . 80 PHE HA 1 1
11 25564 2 2 58 PHE HB2 H -10.981 -3.268 -1.452 1.00 . B B . 80 PHE HB2 1 1
11 25565 2 2 58 PHE HB3 H -10.364 -3.221 -3.100 1.00 . B B . 80 PHE HB3 1 1
11 25566 2 2 58 PHE HD1 H -10.257 -4.943 0.104 1.00 . B B . 80 PHE HD1 1 1
11 25567 2 2 58 PHE HD2 H -8.604 -4.737 -3.812 1.00 . B B . 80 PHE HD2 1 1
11 25568 2 2 58 PHE HE1 H -9.267 -7.182 0.400 1.00 . B B . 80 PHE HE1 1 1
11 25569 2 2 58 PHE HE2 H -7.617 -6.964 -3.522 1.00 . B B . 80 PHE HE2 1 1
11 25570 2 2 58 PHE HZ H -7.945 -8.192 -1.412 1.00 . B B . 80 PHE HZ 1 1
11 25571 2 2 58 PHE N N -9.087 -2.071 -0.231 1.00 . B B . 80 PHE N 1 1
11 25572 2 2 58 PHE O O -8.730 -0.133 -2.797 1.00 . B B . 80 PHE O 1 1
11 25573 2 2 59 GLY C C -11.064 1.779 -2.199 1.00 . B B . 81 GLY C 1 1
11 25574 2 2 59 GLY CA C -11.352 0.545 -3.030 1.00 . B B . 81 GLY CA 1 1
11 25575 2 2 59 GLY H H -11.491 -1.305 -2.017 1.00 . B B . 81 GLY H 1 1
11 25576 2 2 59 GLY HA2 H -10.875 0.648 -3.994 1.00 . B B . 81 GLY HA2 1 1
11 25577 2 2 59 GLY HA3 H -12.417 0.461 -3.176 1.00 . B B . 81 GLY HA3 1 1
11 25578 2 2 59 GLY N N -10.864 -0.662 -2.399 1.00 . B B . 81 GLY N 1 1
11 25579 2 2 59 GLY O O -10.698 1.672 -1.026 1.00 . B B . 81 GLY O 1 1
11 25580 2 2 60 LYS C C -11.870 4.429 -0.926 1.00 . B B . 82 LYS C 1 1
11 25581 2 2 60 LYS CA C -10.954 4.219 -2.132 1.00 . B B . 82 LYS CA 1 1
11 25582 2 2 60 LYS CB C -11.091 5.379 -3.125 1.00 . B B . 82 LYS CB 1 1
11 25583 2 2 60 LYS CD C -10.942 7.859 -3.554 1.00 . B B . 82 LYS CD 1 1
11 25584 2 2 60 LYS CE C -10.076 7.723 -4.796 1.00 . B B . 82 LYS CE 1 1
11 25585 2 2 60 LYS CG C -10.690 6.734 -2.560 1.00 . B B . 82 LYS CG 1 1
11 25586 2 2 60 LYS H H -11.601 2.966 -3.716 1.00 . B B . 82 LYS H 1 1
11 25587 2 2 60 LYS HA H -9.934 4.176 -1.786 1.00 . B B . 82 LYS HA 1 1
11 25588 2 2 60 LYS HB2 H -10.467 5.175 -3.984 1.00 . B B . 82 LYS HB2 1 1
11 25589 2 2 60 LYS HB3 H -12.116 5.439 -3.447 1.00 . B B . 82 LYS HB3 1 1
11 25590 2 2 60 LYS HD2 H -11.980 7.837 -3.850 1.00 . B B . 82 LYS HD2 1 1
11 25591 2 2 60 LYS HD3 H -10.723 8.802 -3.076 1.00 . B B . 82 LYS HD3 1 1
11 25592 2 2 60 LYS HE2 H -9.038 7.771 -4.503 1.00 . B B . 82 LYS HE2 1 1
11 25593 2 2 60 LYS HE3 H -10.274 6.768 -5.255 1.00 . B B . 82 LYS HE3 1 1
11 25594 2 2 60 LYS HG2 H -11.264 6.923 -1.667 1.00 . B B . 82 LYS HG2 1 1
11 25595 2 2 60 LYS HG3 H -9.637 6.711 -2.315 1.00 . B B . 82 LYS HG3 1 1
11 25596 2 2 60 LYS HZ1 H -9.756 8.666 -6.633 1.00 . B B . 82 LYS HZ1 1 1
11 25597 2 2 60 LYS HZ2 H -10.129 9.729 -5.374 1.00 . B B . 82 LYS HZ2 1 1
11 25598 2 2 60 LYS HZ3 H -11.346 8.784 -6.070 1.00 . B B . 82 LYS HZ3 1 1
11 25599 2 2 60 LYS N N -11.250 2.951 -2.799 1.00 . B B . 82 LYS N 1 1
11 25600 2 2 60 LYS NZ N -10.346 8.800 -5.786 1.00 . B B . 82 LYS NZ 1 1
11 25601 2 2 60 LYS O O -11.595 5.256 -0.056 1.00 . B B . 82 LYS O 1 1
11 25602 2 2 61 ASP C C -13.282 3.093 1.517 1.00 . B B . 83 ASP C 1 1
11 25603 2 2 61 ASP CA C -13.886 3.696 0.254 1.00 . B B . 83 ASP CA 1 1
11 25604 2 2 61 ASP CB C -15.182 2.957 -0.081 1.00 . B B . 83 ASP CB 1 1
11 25605 2 2 61 ASP CG C -16.008 3.652 -1.145 1.00 . B B . 83 ASP CG 1 1
11 25606 2 2 61 ASP H H -13.111 3.014 -1.598 1.00 . B B . 83 ASP H 1 1
11 25607 2 2 61 ASP HA H -14.116 4.728 0.442 1.00 . B B . 83 ASP HA 1 1
11 25608 2 2 61 ASP HB2 H -14.941 1.967 -0.430 1.00 . B B . 83 ASP HB2 1 1
11 25609 2 2 61 ASP HB3 H -15.777 2.878 0.816 1.00 . B B . 83 ASP HB3 1 1
11 25610 2 2 61 ASP N N -12.944 3.642 -0.865 1.00 . B B . 83 ASP N 1 1
11 25611 2 2 61 ASP O O -13.939 3.036 2.560 1.00 . B B . 83 ASP O 1 1
11 25612 2 2 61 ASP OD1 O -15.763 3.413 -2.344 1.00 . B B . 83 ASP OD1 1 1
11 25613 2 2 61 ASP OD2 O -16.922 4.425 -0.788 1.00 . B B . 83 ASP OD2 1 1
11 25614 2 2 62 LYS C C -11.933 0.710 2.901 1.00 . B B . 84 LYS C 1 1
11 25615 2 2 62 LYS CA C -11.296 2.034 2.512 1.00 . B B . 84 LYS CA 1 1
11 25616 2 2 62 LYS CB C -11.225 2.974 3.719 1.00 . B B . 84 LYS CB 1 1
11 25617 2 2 62 LYS CD C -10.604 5.231 4.616 1.00 . B B . 84 LYS CD 1 1
11 25618 2 2 62 LYS CE C -10.169 6.642 4.256 1.00 . B B . 84 LYS CE 1 1
11 25619 2 2 62 LYS CG C -10.595 4.318 3.403 1.00 . B B . 84 LYS CG 1 1
11 25620 2 2 62 LYS H H -11.582 2.733 0.540 1.00 . B B . 84 LYS H 1 1
11 25621 2 2 62 LYS HA H -10.297 1.841 2.162 1.00 . B B . 84 LYS HA 1 1
11 25622 2 2 62 LYS HB2 H -12.227 3.146 4.083 1.00 . B B . 84 LYS HB2 1 1
11 25623 2 2 62 LYS HB3 H -10.646 2.504 4.499 1.00 . B B . 84 LYS HB3 1 1
11 25624 2 2 62 LYS HD2 H -11.602 5.262 5.023 1.00 . B B . 84 LYS HD2 1 1
11 25625 2 2 62 LYS HD3 H -9.926 4.832 5.355 1.00 . B B . 84 LYS HD3 1 1
11 25626 2 2 62 LYS HE2 H -10.864 7.044 3.537 1.00 . B B . 84 LYS HE2 1 1
11 25627 2 2 62 LYS HE3 H -10.184 7.248 5.151 1.00 . B B . 84 LYS HE3 1 1
11 25628 2 2 62 LYS HG2 H -9.572 4.161 3.090 1.00 . B B . 84 LYS HG2 1 1
11 25629 2 2 62 LYS HG3 H -11.151 4.786 2.605 1.00 . B B . 84 LYS HG3 1 1
11 25630 2 2 62 LYS HZ1 H -8.754 6.058 2.836 1.00 . B B . 84 LYS HZ1 1 1
11 25631 2 2 62 LYS HZ2 H -8.108 6.338 4.373 1.00 . B B . 84 LYS HZ2 1 1
11 25632 2 2 62 LYS HZ3 H -8.553 7.642 3.395 1.00 . B B . 84 LYS HZ3 1 1
11 25633 2 2 62 LYS N N -12.030 2.647 1.407 1.00 . B B . 84 LYS N 1 1
11 25634 2 2 62 LYS NZ N -8.800 6.671 3.676 1.00 . B B . 84 LYS NZ 1 1
11 25635 2 2 62 LYS O O -12.179 0.438 4.076 1.00 . B B . 84 LYS O 1 1
11 25636 2 2 63 ILE C C -11.788 -2.439 2.493 1.00 . B B . 85 ILE C 1 1
11 25637 2 2 63 ILE CA C -12.832 -1.396 2.115 1.00 . B B . 85 ILE CA 1 1
11 25638 2 2 63 ILE CB C -13.600 -1.858 0.861 1.00 . B B . 85 ILE CB 1 1
11 25639 2 2 63 ILE CD1 C -15.752 -0.592 1.446 1.00 . B B . 85 ILE CD1 1 1
11 25640 2 2 63 ILE CG1 C -14.635 -0.800 0.443 1.00 . B B . 85 ILE CG1 1 1
11 25641 2 2 63 ILE CG2 C -14.272 -3.200 1.116 1.00 . B B . 85 ILE CG2 1 1
11 25642 2 2 63 ILE H H -11.933 0.147 0.993 1.00 . B B . 85 ILE H 1 1
11 25643 2 2 63 ILE HA H -13.534 -1.291 2.924 1.00 . B B . 85 ILE HA 1 1
11 25644 2 2 63 ILE HB H -12.885 -1.987 0.061 1.00 . B B . 85 ILE HB 1 1
11 25645 2 2 63 ILE HD11 H -16.458 0.124 1.053 1.00 . B B . 85 ILE HD11 1 1
11 25646 2 2 63 ILE HD12 H -15.340 -0.219 2.371 1.00 . B B . 85 ILE HD12 1 1
11 25647 2 2 63 ILE HD13 H -16.254 -1.531 1.629 1.00 . B B . 85 ILE HD13 1 1
11 25648 2 2 63 ILE HG12 H -14.137 0.149 0.313 1.00 . B B . 85 ILE HG12 1 1
11 25649 2 2 63 ILE HG13 H -15.082 -1.096 -0.494 1.00 . B B . 85 ILE HG13 1 1
11 25650 2 2 63 ILE HG21 H -13.522 -3.931 1.379 1.00 . B B . 85 ILE HG21 1 1
11 25651 2 2 63 ILE HG22 H -14.790 -3.520 0.224 1.00 . B B . 85 ILE HG22 1 1
11 25652 2 2 63 ILE HG23 H -14.979 -3.099 1.927 1.00 . B B . 85 ILE HG23 1 1
11 25653 2 2 63 ILE N N -12.192 -0.112 1.900 1.00 . B B . 85 ILE N 1 1
11 25654 2 2 63 ILE O O -10.959 -2.818 1.670 1.00 . B B . 85 ILE O 1 1
11 25655 2 2 64 LYS C C -11.116 -5.240 3.779 1.00 . B B . 86 LYS C 1 1
11 25656 2 2 64 LYS CA C -10.825 -3.820 4.257 1.00 . B B . 86 LYS CA 1 1
11 25657 2 2 64 LYS CB C -10.798 -3.802 5.790 1.00 . B B . 86 LYS CB 1 1
11 25658 2 2 64 LYS CD C -10.360 -2.531 7.904 1.00 . B B . 86 LYS CD 1 1
11 25659 2 2 64 LYS CE C -10.332 -1.167 8.575 1.00 . B B . 86 LYS CE 1 1
11 25660 2 2 64 LYS CG C -10.589 -2.426 6.405 1.00 . B B . 86 LYS CG 1 1
11 25661 2 2 64 LYS H H -12.545 -2.584 4.334 1.00 . B B . 86 LYS H 1 1
11 25662 2 2 64 LYS HA H -9.859 -3.513 3.881 1.00 . B B . 86 LYS HA 1 1
11 25663 2 2 64 LYS HB2 H -11.740 -4.189 6.154 1.00 . B B . 86 LYS HB2 1 1
11 25664 2 2 64 LYS HB3 H -10.003 -4.449 6.132 1.00 . B B . 86 LYS HB3 1 1
11 25665 2 2 64 LYS HD2 H -11.156 -3.116 8.339 1.00 . B B . 86 LYS HD2 1 1
11 25666 2 2 64 LYS HD3 H -9.414 -3.026 8.077 1.00 . B B . 86 LYS HD3 1 1
11 25667 2 2 64 LYS HE2 H -9.962 -1.287 9.582 1.00 . B B . 86 LYS HE2 1 1
11 25668 2 2 64 LYS HE3 H -9.667 -0.522 8.022 1.00 . B B . 86 LYS HE3 1 1
11 25669 2 2 64 LYS HG2 H -9.731 -1.962 5.947 1.00 . B B . 86 LYS HG2 1 1
11 25670 2 2 64 LYS HG3 H -11.466 -1.822 6.226 1.00 . B B . 86 LYS HG3 1 1
11 25671 2 2 64 LYS HZ1 H -12.061 -0.423 7.669 1.00 . B B . 86 LYS HZ1 1 1
11 25672 2 2 64 LYS HZ2 H -11.626 0.388 9.086 1.00 . B B . 86 LYS HZ2 1 1
11 25673 2 2 64 LYS HZ3 H -12.332 -1.146 9.173 1.00 . B B . 86 LYS HZ3 1 1
11 25674 2 2 64 LYS N N -11.824 -2.884 3.744 1.00 . B B . 86 LYS N 1 1
11 25675 2 2 64 LYS NZ N -11.681 -0.544 8.628 1.00 . B B . 86 LYS NZ 1 1
11 25676 2 2 64 LYS O O -12.248 -5.559 3.429 1.00 . B B . 86 LYS O 1 1
11 25677 2 2 65 ALA C C -11.177 -8.247 4.335 1.00 . B B . 87 ALA C 1 1
11 25678 2 2 65 ALA CA C -10.280 -7.482 3.367 1.00 . B B . 87 ALA CA 1 1
11 25679 2 2 65 ALA CB C -8.931 -8.175 3.248 1.00 . B B . 87 ALA CB 1 1
11 25680 2 2 65 ALA H H -9.212 -5.781 4.044 1.00 . B B . 87 ALA H 1 1
11 25681 2 2 65 ALA HA H -10.746 -7.481 2.393 1.00 . B B . 87 ALA HA 1 1
11 25682 2 2 65 ALA HB1 H -8.300 -7.624 2.566 1.00 . B B . 87 ALA HB1 1 1
11 25683 2 2 65 ALA HB2 H -9.073 -9.179 2.878 1.00 . B B . 87 ALA HB2 1 1
11 25684 2 2 65 ALA HB3 H -8.460 -8.215 4.220 1.00 . B B . 87 ALA HB3 1 1
11 25685 2 2 65 ALA N N -10.103 -6.094 3.781 1.00 . B B . 87 ALA N 1 1
11 25686 2 2 65 ALA O O -12.083 -8.973 3.918 1.00 . B B . 87 ALA O 1 1
11 25687 2 2 66 SER C C -13.130 -8.397 6.738 1.00 . B B . 88 SER C 1 1
11 25688 2 2 66 SER CA C -11.660 -8.815 6.651 1.00 . B B . 88 SER CA 1 1
11 25689 2 2 66 SER CB C -10.984 -8.632 8.009 1.00 . B B . 88 SER CB 1 1
11 25690 2 2 66 SER H H -10.221 -7.457 5.906 1.00 . B B . 88 SER H 1 1
11 25691 2 2 66 SER HA H -11.616 -9.859 6.387 1.00 . B B . 88 SER HA 1 1
11 25692 2 2 66 SER HB2 H -11.037 -7.594 8.304 1.00 . B B . 88 SER HB2 1 1
11 25693 2 2 66 SER HB3 H -11.492 -9.238 8.743 1.00 . B B . 88 SER HB3 1 1
11 25694 2 2 66 SER HG H -9.237 -8.946 8.836 1.00 . B B . 88 SER HG 1 1
11 25695 2 2 66 SER N N -10.930 -8.077 5.629 1.00 . B B . 88 SER N 1 1
11 25696 2 2 66 SER O O -13.948 -9.113 7.318 1.00 . B B . 88 SER O 1 1
11 25697 2 2 66 SER OG O -9.623 -9.026 7.955 1.00 . B B . 88 SER OG 1 1
11 25698 2 2 67 THR C C -15.644 -7.231 5.006 1.00 . B B . 89 THR C 1 1
11 25699 2 2 67 THR CA C -14.851 -6.776 6.227 1.00 . B B . 89 THR CA 1 1
11 25700 2 2 67 THR CB C -14.926 -5.234 6.363 1.00 . B B . 89 THR CB 1 1
11 25701 2 2 67 THR CG2 C -14.562 -4.537 5.063 1.00 . B B . 89 THR CG2 1 1
11 25702 2 2 67 THR H H -12.808 -6.742 5.661 1.00 . B B . 89 THR H 1 1
11 25703 2 2 67 THR HA H -15.299 -7.213 7.106 1.00 . B B . 89 THR HA 1 1
11 25704 2 2 67 THR HB H -14.228 -4.923 7.126 1.00 . B B . 89 THR HB 1 1
11 25705 2 2 67 THR HG1 H -16.723 -4.521 5.972 1.00 . B B . 89 THR HG1 1 1
11 25706 2 2 67 THR HG21 H -14.682 -3.471 5.182 1.00 . B B . 89 THR HG21 1 1
11 25707 2 2 67 THR HG22 H -15.209 -4.887 4.272 1.00 . B B . 89 THR HG22 1 1
11 25708 2 2 67 THR HG23 H -13.535 -4.757 4.812 1.00 . B B . 89 THR HG23 1 1
11 25709 2 2 67 THR N N -13.478 -7.257 6.155 1.00 . B B . 89 THR N 1 1
11 25710 2 2 67 THR O O -16.864 -7.080 4.945 1.00 . B B . 89 THR O 1 1
11 25711 2 2 67 THR OG1 O -16.246 -4.838 6.749 1.00 . B B . 89 THR OG1 1 1
11 25712 2 2 68 ILE C C -16.121 -9.695 3.062 1.00 . B B . 90 ILE C 1 1
11 25713 2 2 68 ILE CA C -15.576 -8.295 2.837 1.00 . B B . 90 ILE CA 1 1
11 25714 2 2 68 ILE CB C -14.597 -8.299 1.652 1.00 . B B . 90 ILE CB 1 1
11 25715 2 2 68 ILE CD1 C -13.081 -6.790 0.279 1.00 . B B . 90 ILE CD1 1 1
11 25716 2 2 68 ILE CG1 C -14.139 -6.875 1.354 1.00 . B B . 90 ILE CG1 1 1
11 25717 2 2 68 ILE CG2 C -15.252 -8.921 0.426 1.00 . B B . 90 ILE CG2 1 1
11 25718 2 2 68 ILE H H -13.976 -7.912 4.151 1.00 . B B . 90 ILE H 1 1
11 25719 2 2 68 ILE HA H -16.393 -7.633 2.599 1.00 . B B . 90 ILE HA 1 1
11 25720 2 2 68 ILE HB H -13.739 -8.896 1.922 1.00 . B B . 90 ILE HB 1 1
11 25721 2 2 68 ILE HD11 H -12.195 -7.317 0.602 1.00 . B B . 90 ILE HD11 1 1
11 25722 2 2 68 ILE HD12 H -12.838 -5.754 0.092 1.00 . B B . 90 ILE HD12 1 1
11 25723 2 2 68 ILE HD13 H -13.455 -7.240 -0.629 1.00 . B B . 90 ILE HD13 1 1
11 25724 2 2 68 ILE HG12 H -14.988 -6.294 1.032 1.00 . B B . 90 ILE HG12 1 1
11 25725 2 2 68 ILE HG13 H -13.734 -6.439 2.257 1.00 . B B . 90 ILE HG13 1 1
11 25726 2 2 68 ILE HG21 H -15.510 -9.948 0.638 1.00 . B B . 90 ILE HG21 1 1
11 25727 2 2 68 ILE HG22 H -14.567 -8.886 -0.409 1.00 . B B . 90 ILE HG22 1 1
11 25728 2 2 68 ILE HG23 H -16.149 -8.371 0.179 1.00 . B B . 90 ILE HG23 1 1
11 25729 2 2 68 ILE N N -14.943 -7.806 4.043 1.00 . B B . 90 ILE N 1 1
11 25730 2 2 68 ILE O O -15.367 -10.655 3.212 1.00 . B B . 90 ILE O 1 1
11 25731 2 2 69 LYS C C -18.518 -11.656 1.992 1.00 . B B . 91 LYS C 1 1
11 25732 2 2 69 LYS CA C -18.086 -11.074 3.325 1.00 . B B . 91 LYS CA 1 1
11 25733 2 2 69 LYS CB C -19.294 -10.894 4.239 1.00 . B B . 91 LYS CB 1 1
11 25734 2 2 69 LYS CD C -20.175 -10.055 6.458 1.00 . B B . 91 LYS CD 1 1
11 25735 2 2 69 LYS CE C -20.963 -8.807 6.070 1.00 . B B . 91 LYS CE 1 1
11 25736 2 2 69 LYS CG C -18.945 -10.276 5.582 1.00 . B B . 91 LYS CG 1 1
11 25737 2 2 69 LYS H H -17.979 -8.996 3.000 1.00 . B B . 91 LYS H 1 1
11 25738 2 2 69 LYS HA H -17.383 -11.742 3.792 1.00 . B B . 91 LYS HA 1 1
11 25739 2 2 69 LYS HB2 H -20.010 -10.256 3.748 1.00 . B B . 91 LYS HB2 1 1
11 25740 2 2 69 LYS HB3 H -19.744 -11.859 4.416 1.00 . B B . 91 LYS HB3 1 1
11 25741 2 2 69 LYS HD2 H -20.822 -10.913 6.368 1.00 . B B . 91 LYS HD2 1 1
11 25742 2 2 69 LYS HD3 H -19.854 -9.958 7.485 1.00 . B B . 91 LYS HD3 1 1
11 25743 2 2 69 LYS HE2 H -21.722 -8.632 6.817 1.00 . B B . 91 LYS HE2 1 1
11 25744 2 2 69 LYS HE3 H -20.287 -7.965 6.049 1.00 . B B . 91 LYS HE3 1 1
11 25745 2 2 69 LYS HG2 H -18.265 -10.934 6.097 1.00 . B B . 91 LYS HG2 1 1
11 25746 2 2 69 LYS HG3 H -18.462 -9.325 5.411 1.00 . B B . 91 LYS HG3 1 1
11 25747 2 2 69 LYS HZ1 H -20.918 -8.871 3.980 1.00 . B B . 91 LYS HZ1 1 1
11 25748 2 2 69 LYS HZ2 H -22.312 -8.158 4.614 1.00 . B B . 91 LYS HZ2 1 1
11 25749 2 2 69 LYS HZ3 H -22.123 -9.836 4.669 1.00 . B B . 91 LYS HZ3 1 1
11 25750 2 2 69 LYS N N -17.432 -9.799 3.114 1.00 . B B . 91 LYS N 1 1
11 25751 2 2 69 LYS NZ N -21.624 -8.925 4.742 1.00 . B B . 91 LYS NZ 1 1
11 25752 2 2 69 LYS O O -18.933 -10.922 1.094 1.00 . B B . 91 LYS O 1 1
11 25753 2 2 70 VAL C C -20.213 -13.362 0.237 1.00 . B B . 92 VAL C 1 1
11 25754 2 2 70 VAL CA C -18.767 -13.659 0.629 1.00 . B B . 92 VAL CA 1 1
11 25755 2 2 70 VAL CB C -18.551 -15.183 0.739 1.00 . B B . 92 VAL CB 1 1
11 25756 2 2 70 VAL CG1 C -17.068 -15.498 0.820 1.00 . B B . 92 VAL CG1 1 1
11 25757 2 2 70 VAL CG2 C -19.286 -15.759 1.942 1.00 . B B . 92 VAL CG2 1 1
11 25758 2 2 70 VAL H H -18.059 -13.492 2.619 1.00 . B B . 92 VAL H 1 1
11 25759 2 2 70 VAL HA H -18.120 -13.288 -0.152 1.00 . B B . 92 VAL HA 1 1
11 25760 2 2 70 VAL HB H -18.945 -15.646 -0.153 1.00 . B B . 92 VAL HB 1 1
11 25761 2 2 70 VAL HG11 H -16.932 -16.565 0.913 1.00 . B B . 92 VAL HG11 1 1
11 25762 2 2 70 VAL HG12 H -16.640 -15.003 1.679 1.00 . B B . 92 VAL HG12 1 1
11 25763 2 2 70 VAL HG13 H -16.577 -15.150 -0.077 1.00 . B B . 92 VAL HG13 1 1
11 25764 2 2 70 VAL HG21 H -20.344 -15.564 1.845 1.00 . B B . 92 VAL HG21 1 1
11 25765 2 2 70 VAL HG22 H -18.916 -15.296 2.847 1.00 . B B . 92 VAL HG22 1 1
11 25766 2 2 70 VAL HG23 H -19.120 -16.824 1.989 1.00 . B B . 92 VAL HG23 1 1
11 25767 2 2 70 VAL N N -18.402 -12.970 1.862 1.00 . B B . 92 VAL N 1 1
11 25768 2 2 70 VAL O O -21.109 -13.335 1.080 1.00 . B B . 92 VAL O 1 1
11 25769 2 2 71 GLY C C -21.827 -11.231 -1.741 1.00 . B B . 93 GLY C 1 1
11 25770 2 2 71 GLY CA C -21.727 -12.728 -1.536 1.00 . B B . 93 GLY CA 1 1
11 25771 2 2 71 GLY H H -19.678 -13.233 -1.683 1.00 . B B . 93 GLY H 1 1
11 25772 2 2 71 GLY HA2 H -21.910 -13.222 -2.479 1.00 . B B . 93 GLY HA2 1 1
11 25773 2 2 71 GLY HA3 H -22.472 -13.037 -0.825 1.00 . B B . 93 GLY HA3 1 1
11 25774 2 2 71 GLY N N -20.421 -13.123 -1.049 1.00 . B B . 93 GLY N 1 1
11 25775 2 2 71 GLY O O -22.858 -10.721 -2.186 1.00 . B B . 93 GLY O 1 1
11 25776 2 2 72 ASP C C -20.150 -8.742 -2.961 1.00 . B B . 94 ASP C 1 1
11 25777 2 2 72 ASP CA C -20.701 -9.078 -1.582 1.00 . B B . 94 ASP CA 1 1
11 25778 2 2 72 ASP CB C -19.806 -8.441 -0.511 1.00 . B B . 94 ASP CB 1 1
11 25779 2 2 72 ASP CG C -20.251 -7.042 -0.116 1.00 . B B . 94 ASP CG 1 1
11 25780 2 2 72 ASP H H -19.973 -10.993 -1.051 1.00 . B B . 94 ASP H 1 1
11 25781 2 2 72 ASP HA H -21.700 -8.688 -1.493 1.00 . B B . 94 ASP HA 1 1
11 25782 2 2 72 ASP HB2 H -19.810 -9.062 0.369 1.00 . B B . 94 ASP HB2 1 1
11 25783 2 2 72 ASP HB3 H -18.799 -8.379 -0.894 1.00 . B B . 94 ASP HB3 1 1
11 25784 2 2 72 ASP N N -20.754 -10.526 -1.413 1.00 . B B . 94 ASP N 1 1
11 25785 2 2 72 ASP O O -19.774 -9.634 -3.727 1.00 . B B . 94 ASP O 1 1
11 25786 2 2 72 ASP OD1 O -20.584 -6.234 -1.011 1.00 . B B . 94 ASP OD1 1 1
11 25787 2 2 72 ASP OD2 O -20.255 -6.739 1.096 1.00 . B B . 94 ASP OD2 1 1
11 25788 2 2 73 TYR C C -18.435 -6.011 -4.288 1.00 . B B . 95 TYR C 1 1
11 25789 2 2 73 TYR CA C -19.572 -6.989 -4.528 1.00 . B B . 95 TYR CA 1 1
11 25790 2 2 73 TYR CB C -20.675 -6.318 -5.347 1.00 . B B . 95 TYR CB 1 1
11 25791 2 2 73 TYR CD1 C -21.580 -7.987 -7.008 1.00 . B B . 95 TYR CD1 1 1
11 25792 2 2 73 TYR CD2 C -22.912 -7.465 -5.103 1.00 . B B . 95 TYR CD2 1 1
11 25793 2 2 73 TYR CE1 C -22.551 -8.860 -7.452 1.00 . B B . 95 TYR CE1 1 1
11 25794 2 2 73 TYR CE2 C -23.888 -8.338 -5.541 1.00 . B B . 95 TYR CE2 1 1
11 25795 2 2 73 TYR CG C -21.742 -7.276 -5.827 1.00 . B B . 95 TYR CG 1 1
11 25796 2 2 73 TYR CZ C -23.703 -9.031 -6.717 1.00 . B B . 95 TYR CZ 1 1
11 25797 2 2 73 TYR H H -20.394 -6.803 -2.593 1.00 . B B . 95 TYR H 1 1
11 25798 2 2 73 TYR HA H -19.192 -7.839 -5.072 1.00 . B B . 95 TYR HA 1 1
11 25799 2 2 73 TYR HB2 H -21.154 -5.569 -4.738 1.00 . B B . 95 TYR HB2 1 1
11 25800 2 2 73 TYR HB3 H -20.238 -5.844 -6.211 1.00 . B B . 95 TYR HB3 1 1
11 25801 2 2 73 TYR HD1 H -20.676 -7.852 -7.584 1.00 . B B . 95 TYR HD1 1 1
11 25802 2 2 73 TYR HD2 H -23.054 -6.919 -4.181 1.00 . B B . 95 TYR HD2 1 1
11 25803 2 2 73 TYR HE1 H -22.406 -9.404 -8.373 1.00 . B B . 95 TYR HE1 1 1
11 25804 2 2 73 TYR HE2 H -24.791 -8.474 -4.966 1.00 . B B . 95 TYR HE2 1 1
11 25805 2 2 73 TYR HH H -25.536 -9.477 -7.102 1.00 . B B . 95 TYR HH 1 1
11 25806 2 2 73 TYR N N -20.091 -7.462 -3.263 1.00 . B B . 95 TYR N 1 1
11 25807 2 2 73 TYR O O -18.623 -4.967 -3.662 1.00 . B B . 95 TYR O 1 1
11 25808 2 2 73 TYR OH O -24.670 -9.902 -7.162 1.00 . B B . 95 TYR OH 1 1
11 25809 2 2 74 LEU C C -15.775 -4.765 -5.872 1.00 . B B . 96 LEU C 1 1
11 25810 2 2 74 LEU CA C -16.093 -5.512 -4.588 1.00 . B B . 96 LEU CA 1 1
11 25811 2 2 74 LEU CB C -14.885 -6.337 -4.152 1.00 . B B . 96 LEU CB 1 1
11 25812 2 2 74 LEU CD1 C -13.855 -4.590 -2.667 1.00 . B B . 96 LEU CD1 1 1
11 25813 2 2 74 LEU CD2 C -12.447 -6.452 -3.567 1.00 . B B . 96 LEU CD2 1 1
11 25814 2 2 74 LEU CG C -13.622 -5.526 -3.842 1.00 . B B . 96 LEU CG 1 1
11 25815 2 2 74 LEU H H -17.173 -7.195 -5.286 1.00 . B B . 96 LEU H 1 1
11 25816 2 2 74 LEU HA H -16.326 -4.796 -3.818 1.00 . B B . 96 LEU HA 1 1
11 25817 2 2 74 LEU HB2 H -15.156 -6.899 -3.271 1.00 . B B . 96 LEU HB2 1 1
11 25818 2 2 74 LEU HB3 H -14.652 -7.030 -4.944 1.00 . B B . 96 LEU HB3 1 1
11 25819 2 2 74 LEU HD11 H -14.612 -3.865 -2.927 1.00 . B B . 96 LEU HD11 1 1
11 25820 2 2 74 LEU HD12 H -12.936 -4.077 -2.427 1.00 . B B . 96 LEU HD12 1 1
11 25821 2 2 74 LEU HD13 H -14.182 -5.161 -1.812 1.00 . B B . 96 LEU HD13 1 1
11 25822 2 2 74 LEU HD21 H -11.584 -5.866 -3.287 1.00 . B B . 96 LEU HD21 1 1
11 25823 2 2 74 LEU HD22 H -12.220 -7.022 -4.456 1.00 . B B . 96 LEU HD22 1 1
11 25824 2 2 74 LEU HD23 H -12.698 -7.128 -2.763 1.00 . B B . 96 LEU HD23 1 1
11 25825 2 2 74 LEU HG H -13.376 -4.922 -4.704 1.00 . B B . 96 LEU HG 1 1
11 25826 2 2 74 LEU N N -17.258 -6.355 -4.773 1.00 . B B . 96 LEU N 1 1
11 25827 2 2 74 LEU O O -15.071 -5.279 -6.746 1.00 . B B . 96 LEU O 1 1
11 25828 2 2 75 GLN C C -16.426 -3.322 -8.449 1.00 . B B . 97 GLN C 1 1
11 25829 2 2 75 GLN CA C -16.054 -2.676 -7.115 1.00 . B B . 97 GLN CA 1 1
11 25830 2 2 75 GLN CB C -14.580 -2.269 -7.105 1.00 . B B . 97 GLN CB 1 1
11 25831 2 2 75 GLN CD C -12.681 -1.320 -5.735 1.00 . B B . 97 GLN CD 1 1
11 25832 2 2 75 GLN CG C -14.168 -1.573 -5.820 1.00 . B B . 97 GLN CG 1 1
11 25833 2 2 75 GLN H H -16.941 -3.258 -5.285 1.00 . B B . 97 GLN H 1 1
11 25834 2 2 75 GLN HA H -16.656 -1.792 -6.983 1.00 . B B . 97 GLN HA 1 1
11 25835 2 2 75 GLN HB2 H -13.977 -3.154 -7.218 1.00 . B B . 97 GLN HB2 1 1
11 25836 2 2 75 GLN HB3 H -14.391 -1.601 -7.933 1.00 . B B . 97 GLN HB3 1 1
11 25837 2 2 75 GLN HE21 H -12.404 -3.106 -4.917 1.00 . B B . 97 GLN HE21 1 1
11 25838 2 2 75 GLN HE22 H -10.971 -2.148 -5.136 1.00 . B B . 97 GLN HE22 1 1
11 25839 2 2 75 GLN HG2 H -14.680 -0.626 -5.756 1.00 . B B . 97 GLN HG2 1 1
11 25840 2 2 75 GLN HG3 H -14.461 -2.193 -4.985 1.00 . B B . 97 GLN HG3 1 1
11 25841 2 2 75 GLN N N -16.328 -3.564 -5.988 1.00 . B B . 97 GLN N 1 1
11 25842 2 2 75 GLN NE2 N -11.947 -2.290 -5.213 1.00 . B B . 97 GLN NE2 1 1
11 25843 2 2 75 GLN O O -15.793 -3.072 -9.478 1.00 . B B . 97 GLN O 1 1
11 25844 2 2 75 GLN OE1 O -12.195 -0.269 -6.141 1.00 . B B . 97 GLN OE1 1 1
11 25845 2 2 76 GLY C C -18.108 -6.275 -9.519 1.00 . B B . 98 GLY C 1 1
11 25846 2 2 76 GLY CA C -17.940 -4.774 -9.638 1.00 . B B . 98 GLY CA 1 1
11 25847 2 2 76 GLY H H -17.889 -4.354 -7.573 1.00 . B B . 98 GLY H 1 1
11 25848 2 2 76 GLY HA2 H -18.894 -4.337 -9.888 1.00 . B B . 98 GLY HA2 1 1
11 25849 2 2 76 GLY HA3 H -17.243 -4.564 -10.434 1.00 . B B . 98 GLY HA3 1 1
11 25850 2 2 76 GLY N N -17.455 -4.157 -8.424 1.00 . B B . 98 GLY N 1 1
11 25851 2 2 76 GLY O O -19.135 -6.821 -9.922 1.00 . B B . 98 GLY O 1 1
11 25852 2 2 77 LYS C C -17.661 -8.934 -7.602 1.00 . B B . 99 LYS C 1 1
11 25853 2 2 77 LYS CA C -17.113 -8.400 -8.915 1.00 . B B . 99 LYS CA 1 1
11 25854 2 2 77 LYS CB C -15.695 -8.930 -9.126 1.00 . B B . 99 LYS CB 1 1
11 25855 2 2 77 LYS CD C -13.643 -9.028 -10.569 1.00 . B B . 99 LYS CD 1 1
11 25856 2 2 77 LYS CE C -13.080 -8.782 -11.957 1.00 . B B . 99 LYS CE 1 1
11 25857 2 2 77 LYS CG C -15.055 -8.478 -10.428 1.00 . B B . 99 LYS CG 1 1
11 25858 2 2 77 LYS H H -16.389 -6.452 -8.518 1.00 . B B . 99 LYS H 1 1
11 25859 2 2 77 LYS HA H -17.739 -8.749 -9.721 1.00 . B B . 99 LYS HA 1 1
11 25860 2 2 77 LYS HB2 H -15.076 -8.602 -8.306 1.00 . B B . 99 LYS HB2 1 1
11 25861 2 2 77 LYS HB3 H -15.731 -10.007 -9.125 1.00 . B B . 99 LYS HB3 1 1
11 25862 2 2 77 LYS HD2 H -13.006 -8.548 -9.844 1.00 . B B . 99 LYS HD2 1 1
11 25863 2 2 77 LYS HD3 H -13.664 -10.092 -10.383 1.00 . B B . 99 LYS HD3 1 1
11 25864 2 2 77 LYS HE2 H -12.047 -9.090 -11.967 1.00 . B B . 99 LYS HE2 1 1
11 25865 2 2 77 LYS HE3 H -13.636 -9.376 -12.667 1.00 . B B . 99 LYS HE3 1 1
11 25866 2 2 77 LYS HG2 H -15.652 -8.830 -11.255 1.00 . B B . 99 LYS HG2 1 1
11 25867 2 2 77 LYS HG3 H -15.015 -7.399 -10.441 1.00 . B B . 99 LYS HG3 1 1
11 25868 2 2 77 LYS HZ1 H -12.611 -6.758 -11.697 1.00 . B B . 99 LYS HZ1 1 1
11 25869 2 2 77 LYS HZ2 H -14.145 -7.033 -12.358 1.00 . B B . 99 LYS HZ2 1 1
11 25870 2 2 77 LYS HZ3 H -12.767 -7.230 -13.317 1.00 . B B . 99 LYS HZ3 1 1
11 25871 2 2 77 LYS N N -17.120 -6.944 -8.944 1.00 . B B . 99 LYS N 1 1
11 25872 2 2 77 LYS NZ N -13.158 -7.352 -12.358 1.00 . B B . 99 LYS NZ 1 1
11 25873 2 2 77 LYS O O -17.443 -8.348 -6.543 1.00 . B B . 99 LYS O 1 1
11 25874 2 2 78 LYS C C -17.829 -11.574 -5.852 1.00 . B B . 100 LYS C 1 1
11 25875 2 2 78 LYS CA C -18.893 -10.701 -6.491 1.00 . B B . 100 LYS CA 1 1
11 25876 2 2 78 LYS CB C -20.115 -11.561 -6.827 1.00 . B B . 100 LYS CB 1 1
11 25877 2 2 78 LYS CD C -21.781 -13.286 -5.979 1.00 . B B . 100 LYS CD 1 1
11 25878 2 2 78 LYS CE C -23.068 -12.571 -6.359 1.00 . B B . 100 LYS CE 1 1
11 25879 2 2 78 LYS CG C -20.656 -12.320 -5.620 1.00 . B B . 100 LYS CG 1 1
11 25880 2 2 78 LYS H H -18.531 -10.455 -8.554 1.00 . B B . 100 LYS H 1 1
11 25881 2 2 78 LYS HA H -19.183 -9.932 -5.792 1.00 . B B . 100 LYS HA 1 1
11 25882 2 2 78 LYS HB2 H -20.895 -10.924 -7.208 1.00 . B B . 100 LYS HB2 1 1
11 25883 2 2 78 LYS HB3 H -19.841 -12.281 -7.583 1.00 . B B . 100 LYS HB3 1 1
11 25884 2 2 78 LYS HD2 H -21.464 -13.893 -6.814 1.00 . B B . 100 LYS HD2 1 1
11 25885 2 2 78 LYS HD3 H -21.974 -13.925 -5.128 1.00 . B B . 100 LYS HD3 1 1
11 25886 2 2 78 LYS HE2 H -23.903 -13.207 -6.112 1.00 . B B . 100 LYS HE2 1 1
11 25887 2 2 78 LYS HE3 H -23.135 -11.658 -5.785 1.00 . B B . 100 LYS HE3 1 1
11 25888 2 2 78 LYS HG2 H -19.846 -12.882 -5.177 1.00 . B B . 100 LYS HG2 1 1
11 25889 2 2 78 LYS HG3 H -21.027 -11.601 -4.898 1.00 . B B . 100 LYS HG3 1 1
11 25890 2 2 78 LYS HZ1 H -23.975 -11.659 -8.004 1.00 . B B . 100 LYS HZ1 1 1
11 25891 2 2 78 LYS HZ2 H -23.186 -13.109 -8.374 1.00 . B B . 100 LYS HZ2 1 1
11 25892 2 2 78 LYS HZ3 H -22.287 -11.706 -8.094 1.00 . B B . 100 LYS HZ3 1 1
11 25893 2 2 78 LYS N N -18.368 -10.051 -7.676 1.00 . B B . 100 LYS N 1 1
11 25894 2 2 78 LYS NZ N -23.128 -12.237 -7.808 1.00 . B B . 100 LYS NZ 1 1
11 25895 2 2 78 LYS O O -17.213 -12.403 -6.519 1.00 . B B . 100 LYS O 1 1
11 25896 2 2 79 VAL C C -17.387 -13.539 -3.451 1.00 . B B . 101 VAL C 1 1
11 25897 2 2 79 VAL CA C -16.713 -12.219 -3.804 1.00 . B B . 101 VAL CA 1 1
11 25898 2 2 79 VAL CB C -16.216 -11.511 -2.514 1.00 . B B . 101 VAL CB 1 1
11 25899 2 2 79 VAL CG1 C -17.372 -10.921 -1.724 1.00 . B B . 101 VAL CG1 1 1
11 25900 2 2 79 VAL CG2 C -15.429 -12.476 -1.642 1.00 . B B . 101 VAL CG2 1 1
11 25901 2 2 79 VAL H H -18.109 -10.660 -4.111 1.00 . B B . 101 VAL H 1 1
11 25902 2 2 79 VAL HA H -15.855 -12.428 -4.429 1.00 . B B . 101 VAL HA 1 1
11 25903 2 2 79 VAL HB H -15.561 -10.702 -2.801 1.00 . B B . 101 VAL HB 1 1
11 25904 2 2 79 VAL HG11 H -18.143 -11.668 -1.602 1.00 . B B . 101 VAL HG11 1 1
11 25905 2 2 79 VAL HG12 H -17.773 -10.068 -2.248 1.00 . B B . 101 VAL HG12 1 1
11 25906 2 2 79 VAL HG13 H -17.019 -10.610 -0.753 1.00 . B B . 101 VAL HG13 1 1
11 25907 2 2 79 VAL HG21 H -14.976 -11.935 -0.824 1.00 . B B . 101 VAL HG21 1 1
11 25908 2 2 79 VAL HG22 H -14.663 -12.954 -2.233 1.00 . B B . 101 VAL HG22 1 1
11 25909 2 2 79 VAL HG23 H -16.101 -13.226 -1.247 1.00 . B B . 101 VAL HG23 1 1
11 25910 2 2 79 VAL N N -17.624 -11.381 -4.564 1.00 . B B . 101 VAL N 1 1
11 25911 2 2 79 VAL O O -18.410 -13.567 -2.771 1.00 . B B . 101 VAL O 1 1
11 25912 2 2 80 LEU C C -16.565 -16.637 -2.579 1.00 . B B . 102 LEU C 1 1
11 25913 2 2 80 LEU CA C -17.361 -15.951 -3.671 1.00 . B B . 102 LEU CA 1 1
11 25914 2 2 80 LEU CB C -17.314 -16.812 -4.925 1.00 . B B . 102 LEU CB 1 1
11 25915 2 2 80 LEU CD1 C -17.878 -17.190 -7.314 1.00 . B B . 102 LEU CD1 1 1
11 25916 2 2 80 LEU CD2 C -19.585 -16.203 -5.785 1.00 . B B . 102 LEU CD2 1 1
11 25917 2 2 80 LEU CG C -18.104 -16.289 -6.117 1.00 . B B . 102 LEU CG 1 1
11 25918 2 2 80 LEU H H -16.028 -14.543 -4.517 1.00 . B B . 102 LEU H 1 1
11 25919 2 2 80 LEU HA H -18.382 -15.843 -3.353 1.00 . B B . 102 LEU HA 1 1
11 25920 2 2 80 LEU HB2 H -16.282 -16.911 -5.223 1.00 . B B . 102 LEU HB2 1 1
11 25921 2 2 80 LEU HB3 H -17.692 -17.791 -4.672 1.00 . B B . 102 LEU HB3 1 1
11 25922 2 2 80 LEU HD11 H -16.832 -17.173 -7.584 1.00 . B B . 102 LEU HD11 1 1
11 25923 2 2 80 LEU HD12 H -18.473 -16.840 -8.146 1.00 . B B . 102 LEU HD12 1 1
11 25924 2 2 80 LEU HD13 H -18.168 -18.199 -7.066 1.00 . B B . 102 LEU HD13 1 1
11 25925 2 2 80 LEU HD21 H -19.953 -17.182 -5.518 1.00 . B B . 102 LEU HD21 1 1
11 25926 2 2 80 LEU HD22 H -20.127 -15.839 -6.647 1.00 . B B . 102 LEU HD22 1 1
11 25927 2 2 80 LEU HD23 H -19.730 -15.525 -4.958 1.00 . B B . 102 LEU HD23 1 1
11 25928 2 2 80 LEU HG H -17.755 -15.300 -6.369 1.00 . B B . 102 LEU HG 1 1
11 25929 2 2 80 LEU N N -16.825 -14.628 -3.945 1.00 . B B . 102 LEU N 1 1
11 25930 2 2 80 LEU O O -17.068 -17.521 -1.887 1.00 . B B . 102 LEU O 1 1
11 25931 2 2 81 TYR C C -13.564 -15.873 -0.779 1.00 . B B . 103 TYR C 1 1
11 25932 2 2 81 TYR CA C -14.405 -16.890 -1.531 1.00 . B B . 103 TYR CA 1 1
11 25933 2 2 81 TYR CB C -13.506 -17.812 -2.345 1.00 . B B . 103 TYR CB 1 1
11 25934 2 2 81 TYR CD1 C -11.464 -18.880 -1.320 1.00 . B B . 103 TYR CD1 1 1
11 25935 2 2 81 TYR CD2 C -13.560 -19.985 -1.076 1.00 . B B . 103 TYR CD2 1 1
11 25936 2 2 81 TYR CE1 C -10.842 -19.899 -0.628 1.00 . B B . 103 TYR CE1 1 1
11 25937 2 2 81 TYR CE2 C -12.948 -21.003 -0.377 1.00 . B B . 103 TYR CE2 1 1
11 25938 2 2 81 TYR CG C -12.832 -18.908 -1.557 1.00 . B B . 103 TYR CG 1 1
11 25939 2 2 81 TYR CZ C -11.589 -20.958 -0.157 1.00 . B B . 103 TYR CZ 1 1
11 25940 2 2 81 TYR H H -15.007 -15.445 -2.939 1.00 . B B . 103 TYR H 1 1
11 25941 2 2 81 TYR HA H -14.978 -17.472 -0.832 1.00 . B B . 103 TYR HA 1 1
11 25942 2 2 81 TYR HB2 H -14.093 -18.278 -3.118 1.00 . B B . 103 TYR HB2 1 1
11 25943 2 2 81 TYR HB3 H -12.735 -17.216 -2.802 1.00 . B B . 103 TYR HB3 1 1
11 25944 2 2 81 TYR HD1 H -10.883 -18.048 -1.690 1.00 . B B . 103 TYR HD1 1 1
11 25945 2 2 81 TYR HD2 H -14.625 -20.020 -1.250 1.00 . B B . 103 TYR HD2 1 1
11 25946 2 2 81 TYR HE1 H -9.777 -19.859 -0.454 1.00 . B B . 103 TYR HE1 1 1
11 25947 2 2 81 TYR HE2 H -13.533 -21.831 -0.008 1.00 . B B . 103 TYR HE2 1 1
11 25948 2 2 81 TYR HH H -10.420 -21.623 1.231 1.00 . B B . 103 TYR HH 1 1
11 25949 2 2 81 TYR N N -15.320 -16.222 -2.430 1.00 . B B . 103 TYR N 1 1
11 25950 2 2 81 TYR O O -13.054 -14.926 -1.370 1.00 . B B . 103 TYR O 1 1
11 25951 2 2 81 TYR OH O -10.978 -21.983 0.523 1.00 . B B . 103 TYR OH 1 1
11 25952 2 2 82 ASN C C -12.080 -16.053 2.527 1.00 . B B . 104 ASN C 1 1
11 25953 2 2 82 ASN CA C -12.598 -15.228 1.359 1.00 . B B . 104 ASN CA 1 1
11 25954 2 2 82 ASN CB C -13.376 -14.016 1.886 1.00 . B B . 104 ASN CB 1 1
11 25955 2 2 82 ASN CG C -12.482 -12.973 2.550 1.00 . B B . 104 ASN CG 1 1
11 25956 2 2 82 ASN H H -13.930 -16.813 0.931 1.00 . B B . 104 ASN H 1 1
11 25957 2 2 82 ASN HA H -11.764 -14.890 0.763 1.00 . B B . 104 ASN HA 1 1
11 25958 2 2 82 ASN HB2 H -13.891 -13.545 1.066 1.00 . B B . 104 ASN HB2 1 1
11 25959 2 2 82 ASN HB3 H -14.099 -14.354 2.612 1.00 . B B . 104 ASN HB3 1 1
11 25960 2 2 82 ASN HD21 H -13.835 -11.560 2.194 1.00 . B B . 104 ASN HD21 1 1
11 25961 2 2 82 ASN HD22 H -12.399 -11.047 3.010 1.00 . B B . 104 ASN HD22 1 1
11 25962 2 2 82 ASN N N -13.441 -16.071 0.519 1.00 . B B . 104 ASN N 1 1
11 25963 2 2 82 ASN ND2 N -12.949 -11.738 2.589 1.00 . B B . 104 ASN ND2 1 1
11 25964 2 2 82 ASN O O -12.680 -16.079 3.604 1.00 . B B . 104 ASN O 1 1
11 25965 2 2 82 ASN OD1 O -11.394 -13.275 3.047 1.00 . B B . 104 ASN OD1 1 1
11 25966 2 2 83 GLU C C -9.165 -16.980 3.932 1.00 . B B . 105 GLU C 1 1
11 25967 2 2 83 GLU CA C -10.412 -17.605 3.329 1.00 . B B . 105 GLU CA 1 1
11 25968 2 2 83 GLU CB C -10.067 -18.970 2.739 1.00 . B B . 105 GLU CB 1 1
11 25969 2 2 83 GLU CD C -8.966 -21.203 3.137 1.00 . B B . 105 GLU CD 1 1
11 25970 2 2 83 GLU CG C -9.567 -19.968 3.768 1.00 . B B . 105 GLU CG 1 1
11 25971 2 2 83 GLU H H -10.530 -16.666 1.438 1.00 . B B . 105 GLU H 1 1
11 25972 2 2 83 GLU HA H -11.149 -17.733 4.105 1.00 . B B . 105 GLU HA 1 1
11 25973 2 2 83 GLU HB2 H -10.947 -19.378 2.267 1.00 . B B . 105 GLU HB2 1 1
11 25974 2 2 83 GLU HB3 H -9.300 -18.838 1.994 1.00 . B B . 105 GLU HB3 1 1
11 25975 2 2 83 GLU HG2 H -8.812 -19.492 4.379 1.00 . B B . 105 GLU HG2 1 1
11 25976 2 2 83 GLU HG3 H -10.398 -20.270 4.392 1.00 . B B . 105 GLU HG3 1 1
11 25977 2 2 83 GLU N N -10.979 -16.742 2.308 1.00 . B B . 105 GLU N 1 1
11 25978 2 2 83 GLU O O -8.374 -16.346 3.231 1.00 . B B . 105 GLU O 1 1
11 25979 2 2 83 GLU OE1 O -9.719 -22.158 2.861 1.00 . B B . 105 GLU OE1 1 1
11 25980 2 2 83 GLU OE2 O -7.741 -21.222 2.921 1.00 . B B . 105 GLU OE2 1 1
11 25981 2 2 84 ILE C C -6.826 -17.921 5.925 1.00 . B B . 106 ILE C 1 1
11 25982 2 2 84 ILE CA C -7.793 -16.752 5.904 1.00 . B B . 106 ILE CA 1 1
11 25983 2 2 84 ILE CB C -8.056 -16.291 7.350 1.00 . B B . 106 ILE CB 1 1
11 25984 2 2 84 ILE CD1 C -9.473 -14.702 8.754 1.00 . B B . 106 ILE CD1 1 1
11 25985 2 2 84 ILE CG1 C -9.032 -15.113 7.363 1.00 . B B . 106 ILE CG1 1 1
11 25986 2 2 84 ILE CG2 C -6.742 -15.908 8.023 1.00 . B B . 106 ILE CG2 1 1
11 25987 2 2 84 ILE H H -9.725 -17.557 5.758 1.00 . B B . 106 ILE H 1 1
11 25988 2 2 84 ILE HA H -7.355 -15.934 5.352 1.00 . B B . 106 ILE HA 1 1
11 25989 2 2 84 ILE HB H -8.487 -17.118 7.893 1.00 . B B . 106 ILE HB 1 1
11 25990 2 2 84 ILE HD11 H -10.141 -13.856 8.686 1.00 . B B . 106 ILE HD11 1 1
11 25991 2 2 84 ILE HD12 H -8.607 -14.432 9.340 1.00 . B B . 106 ILE HD12 1 1
11 25992 2 2 84 ILE HD13 H -9.984 -15.527 9.227 1.00 . B B . 106 ILE HD13 1 1
11 25993 2 2 84 ILE HG12 H -8.559 -14.260 6.900 1.00 . B B . 106 ILE HG12 1 1
11 25994 2 2 84 ILE HG13 H -9.915 -15.380 6.796 1.00 . B B . 106 ILE HG13 1 1
11 25995 2 2 84 ILE HG21 H -6.270 -15.113 7.464 1.00 . B B . 106 ILE HG21 1 1
11 25996 2 2 84 ILE HG22 H -6.086 -16.768 8.046 1.00 . B B . 106 ILE HG22 1 1
11 25997 2 2 84 ILE HG23 H -6.936 -15.575 9.032 1.00 . B B . 106 ILE HG23 1 1
11 25998 2 2 84 ILE N N -9.006 -17.147 5.233 1.00 . B B . 106 ILE N 1 1
11 25999 2 2 84 ILE O O -6.995 -18.875 6.693 1.00 . B B . 106 ILE O 1 1
11 26000 2 2 85 VAL C C -3.632 -18.483 5.858 1.00 . B B . 107 VAL C 1 1
11 26001 2 2 85 VAL CA C -4.827 -18.894 5.018 1.00 . B B . 107 VAL CA 1 1
11 26002 2 2 85 VAL CB C -4.419 -19.237 3.565 1.00 . B B . 107 VAL CB 1 1
11 26003 2 2 85 VAL CG1 C -4.311 -17.985 2.713 1.00 . B B . 107 VAL CG1 1 1
11 26004 2 2 85 VAL CG2 C -3.115 -20.017 3.544 1.00 . B B . 107 VAL CG2 1 1
11 26005 2 2 85 VAL H H -5.739 -17.071 4.496 1.00 . B B . 107 VAL H 1 1
11 26006 2 2 85 VAL HA H -5.256 -19.780 5.463 1.00 . B B . 107 VAL HA 1 1
11 26007 2 2 85 VAL HB H -5.189 -19.862 3.137 1.00 . B B . 107 VAL HB 1 1
11 26008 2 2 85 VAL HG11 H -5.294 -17.561 2.568 1.00 . B B . 107 VAL HG11 1 1
11 26009 2 2 85 VAL HG12 H -3.884 -18.238 1.755 1.00 . B B . 107 VAL HG12 1 1
11 26010 2 2 85 VAL HG13 H -3.678 -17.265 3.210 1.00 . B B . 107 VAL HG13 1 1
11 26011 2 2 85 VAL HG21 H -2.905 -20.343 2.536 1.00 . B B . 107 VAL HG21 1 1
11 26012 2 2 85 VAL HG22 H -3.203 -20.876 4.193 1.00 . B B . 107 VAL HG22 1 1
11 26013 2 2 85 VAL HG23 H -2.311 -19.384 3.892 1.00 . B B . 107 VAL HG23 1 1
11 26014 2 2 85 VAL N N -5.828 -17.858 5.075 1.00 . B B . 107 VAL N 1 1
11 26015 2 2 85 VAL O O -2.948 -17.495 5.573 1.00 . B B . 107 VAL O 1 1
11 26016 2 2 86 GLU C C -1.071 -19.469 7.541 1.00 . B B . 108 GLU C 1 1
11 26017 2 2 86 GLU CA C -2.428 -18.899 7.914 1.00 . B B . 108 GLU CA 1 1
11 26018 2 2 86 GLU CB C -2.876 -19.393 9.289 1.00 . B B . 108 GLU CB 1 1
11 26019 2 2 86 GLU CD C -4.637 -19.278 11.099 1.00 . B B . 108 GLU CD 1 1
11 26020 2 2 86 GLU CG C -4.194 -18.783 9.739 1.00 . B B . 108 GLU CG 1 1
11 26021 2 2 86 GLU H H -3.946 -20.051 7.029 1.00 . B B . 108 GLU H 1 1
11 26022 2 2 86 GLU HA H -2.353 -17.826 7.940 1.00 . B B . 108 GLU HA 1 1
11 26023 2 2 86 GLU HB2 H -2.989 -20.466 9.257 1.00 . B B . 108 GLU HB2 1 1
11 26024 2 2 86 GLU HB3 H -2.119 -19.140 10.018 1.00 . B B . 108 GLU HB3 1 1
11 26025 2 2 86 GLU HG2 H -4.081 -17.711 9.785 1.00 . B B . 108 GLU HG2 1 1
11 26026 2 2 86 GLU HG3 H -4.958 -19.033 9.013 1.00 . B B . 108 GLU HG3 1 1
11 26027 2 2 86 GLU N N -3.421 -19.235 6.919 1.00 . B B . 108 GLU N 1 1
11 26028 2 2 86 GLU O O -0.611 -20.456 8.115 1.00 . B B . 108 GLU O 1 1
11 26029 2 2 86 GLU OE1 O -4.023 -18.880 12.108 1.00 . B B . 108 GLU OE1 1 1
11 26030 2 2 86 GLU OE2 O -5.606 -20.061 11.168 1.00 . B B . 108 GLU OE2 1 1
11 26031 2 2 87 GLU C C 1.760 -17.975 6.013 1.00 . B B . 109 GLU C 1 1
11 26032 2 2 87 GLU CA C 0.884 -19.210 6.127 1.00 . B B . 109 GLU CA 1 1
11 26033 2 2 87 GLU CB C 0.837 -19.941 4.788 1.00 . B B . 109 GLU CB 1 1
11 26034 2 2 87 GLU CD C 0.372 -22.089 3.556 1.00 . B B . 109 GLU CD 1 1
11 26035 2 2 87 GLU CG C 0.328 -21.367 4.884 1.00 . B B . 109 GLU CG 1 1
11 26036 2 2 87 GLU H H -0.910 -18.098 6.110 1.00 . B B . 109 GLU H 1 1
11 26037 2 2 87 GLU HA H 1.306 -19.865 6.869 1.00 . B B . 109 GLU HA 1 1
11 26038 2 2 87 GLU HB2 H 0.187 -19.399 4.124 1.00 . B B . 109 GLU HB2 1 1
11 26039 2 2 87 GLU HB3 H 1.828 -19.960 4.369 1.00 . B B . 109 GLU HB3 1 1
11 26040 2 2 87 GLU HG2 H 0.939 -21.910 5.588 1.00 . B B . 109 GLU HG2 1 1
11 26041 2 2 87 GLU HG3 H -0.694 -21.347 5.233 1.00 . B B . 109 GLU HG3 1 1
11 26042 2 2 87 GLU N N -0.451 -18.842 6.560 1.00 . B B . 109 GLU N 1 1
11 26043 2 2 87 GLU O O 1.360 -16.976 5.411 1.00 . B B . 109 GLU O 1 1
11 26044 2 2 87 GLU OE1 O 1.475 -22.486 3.128 1.00 . B B . 109 GLU OE1 1 1
11 26045 2 2 87 GLU OE2 O -0.696 -22.269 2.934 1.00 . B B . 109 GLU OE2 1 1
11 26046 2 2 88 GLY C C 4.337 -16.678 5.140 1.00 . B B . 110 GLY C 1 1
11 26047 2 2 88 GLY CA C 3.874 -16.944 6.552 1.00 . B B . 110 GLY CA 1 1
11 26048 2 2 88 GLY H H 3.175 -18.856 7.108 1.00 . B B . 110 GLY H 1 1
11 26049 2 2 88 GLY HA2 H 3.391 -16.058 6.934 1.00 . B B . 110 GLY HA2 1 1
11 26050 2 2 88 GLY HA3 H 4.729 -17.169 7.167 1.00 . B B . 110 GLY HA3 1 1
11 26051 2 2 88 GLY N N 2.938 -18.045 6.615 1.00 . B B . 110 GLY N 1 1
11 26052 2 2 88 GLY O O 4.965 -17.529 4.508 1.00 . B B . 110 GLY O 1 1
11 26053 2 2 89 ILE C C 4.905 -13.761 3.175 1.00 . B B . 111 ILE C 1 1
11 26054 2 2 89 ILE CA C 4.273 -15.146 3.272 1.00 . B B . 111 ILE CA 1 1
11 26055 2 2 89 ILE CB C 2.953 -15.175 2.468 1.00 . B B . 111 ILE CB 1 1
11 26056 2 2 89 ILE CD1 C 1.968 -14.952 0.117 1.00 . B B . 111 ILE CD1 1 1
11 26057 2 2 89 ILE CG1 C 3.212 -14.914 0.979 1.00 . B B . 111 ILE CG1 1 1
11 26058 2 2 89 ILE CG2 C 1.980 -14.153 3.035 1.00 . B B . 111 ILE CG2 1 1
11 26059 2 2 89 ILE H H 3.623 -14.829 5.253 1.00 . B B . 111 ILE H 1 1
11 26060 2 2 89 ILE HA H 4.945 -15.873 2.848 1.00 . B B . 111 ILE HA 1 1
11 26061 2 2 89 ILE HB H 2.514 -16.154 2.584 1.00 . B B . 111 ILE HB 1 1
11 26062 2 2 89 ILE HD11 H 1.317 -14.133 0.383 1.00 . B B . 111 ILE HD11 1 1
11 26063 2 2 89 ILE HD12 H 1.452 -15.887 0.274 1.00 . B B . 111 ILE HD12 1 1
11 26064 2 2 89 ILE HD13 H 2.249 -14.866 -0.922 1.00 . B B . 111 ILE HD13 1 1
11 26065 2 2 89 ILE HG12 H 3.662 -13.939 0.868 1.00 . B B . 111 ILE HG12 1 1
11 26066 2 2 89 ILE HG13 H 3.895 -15.663 0.608 1.00 . B B . 111 ILE HG13 1 1
11 26067 2 2 89 ILE HG21 H 1.064 -14.167 2.464 1.00 . B B . 111 ILE HG21 1 1
11 26068 2 2 89 ILE HG22 H 2.426 -13.172 2.978 1.00 . B B . 111 ILE HG22 1 1
11 26069 2 2 89 ILE HG23 H 1.767 -14.393 4.067 1.00 . B B . 111 ILE HG23 1 1
11 26070 2 2 89 ILE N N 4.029 -15.496 4.655 1.00 . B B . 111 ILE N 1 1
11 26071 2 2 89 ILE O O 4.683 -12.902 4.035 1.00 . B B . 111 ILE O 1 1
11 26072 2 2 90 TYR C C 5.248 -11.469 1.019 1.00 . B B . 112 TYR C 1 1
11 26073 2 2 90 TYR CA C 6.250 -12.247 1.851 1.00 . B B . 112 TYR CA 1 1
11 26074 2 2 90 TYR CB C 7.592 -12.325 1.123 1.00 . B B . 112 TYR CB 1 1
11 26075 2 2 90 TYR CD1 C 9.325 -13.929 2.033 1.00 . B B . 112 TYR CD1 1 1
11 26076 2 2 90 TYR CD2 C 9.295 -11.699 2.868 1.00 . B B . 112 TYR CD2 1 1
11 26077 2 2 90 TYR CE1 C 10.397 -14.226 2.853 1.00 . B B . 112 TYR CE1 1 1
11 26078 2 2 90 TYR CE2 C 10.366 -11.987 3.694 1.00 . B B . 112 TYR CE2 1 1
11 26079 2 2 90 TYR CG C 8.757 -12.662 2.027 1.00 . B B . 112 TYR CG 1 1
11 26080 2 2 90 TYR CZ C 10.914 -13.252 3.681 1.00 . B B . 112 TYR CZ 1 1
11 26081 2 2 90 TYR H H 5.951 -14.321 1.576 1.00 . B B . 112 TYR H 1 1
11 26082 2 2 90 TYR HA H 6.390 -11.732 2.791 1.00 . B B . 112 TYR HA 1 1
11 26083 2 2 90 TYR HB2 H 7.534 -13.079 0.356 1.00 . B B . 112 TYR HB2 1 1
11 26084 2 2 90 TYR HB3 H 7.797 -11.368 0.662 1.00 . B B . 112 TYR HB3 1 1
11 26085 2 2 90 TYR HD1 H 8.917 -14.691 1.385 1.00 . B B . 112 TYR HD1 1 1
11 26086 2 2 90 TYR HD2 H 8.862 -10.709 2.877 1.00 . B B . 112 TYR HD2 1 1
11 26087 2 2 90 TYR HE1 H 10.825 -15.216 2.844 1.00 . B B . 112 TYR HE1 1 1
11 26088 2 2 90 TYR HE2 H 10.770 -11.223 4.343 1.00 . B B . 112 TYR HE2 1 1
11 26089 2 2 90 TYR HH H 12.669 -13.985 3.977 1.00 . B B . 112 TYR HH 1 1
11 26090 2 2 90 TYR N N 5.717 -13.563 2.151 1.00 . B B . 112 TYR N 1 1
11 26091 2 2 90 TYR O O 4.800 -11.925 -0.034 1.00 . B B . 112 TYR O 1 1
11 26092 2 2 90 TYR OH O 11.985 -13.543 4.496 1.00 . B B . 112 TYR OH 1 1
11 26093 2 2 91 LEU C C 4.511 -8.191 0.356 1.00 . B B . 113 LEU C 1 1
11 26094 2 2 91 LEU CA C 3.885 -9.475 0.888 1.00 . B B . 113 LEU CA 1 1
11 26095 2 2 91 LEU CB C 2.795 -9.165 1.916 1.00 . B B . 113 LEU CB 1 1
11 26096 2 2 91 LEU CD1 C 1.315 -11.085 1.218 1.00 . B B . 113 LEU CD1 1 1
11 26097 2 2 91 LEU CD2 C 0.423 -9.302 2.686 1.00 . B B . 113 LEU CD2 1 1
11 26098 2 2 91 LEU CG C 1.373 -9.602 1.545 1.00 . B B . 113 LEU CG 1 1
11 26099 2 2 91 LEU H H 5.369 -9.960 2.301 1.00 . B B . 113 LEU H 1 1
11 26100 2 2 91 LEU HA H 3.459 -10.026 0.064 1.00 . B B . 113 LEU HA 1 1
11 26101 2 2 91 LEU HB2 H 3.061 -9.644 2.849 1.00 . B B . 113 LEU HB2 1 1
11 26102 2 2 91 LEU HB3 H 2.788 -8.100 2.075 1.00 . B B . 113 LEU HB3 1 1
11 26103 2 2 91 LEU HD11 H 2.076 -11.331 0.495 1.00 . B B . 113 LEU HD11 1 1
11 26104 2 2 91 LEU HD12 H 0.343 -11.323 0.810 1.00 . B B . 113 LEU HD12 1 1
11 26105 2 2 91 LEU HD13 H 1.475 -11.658 2.119 1.00 . B B . 113 LEU HD13 1 1
11 26106 2 2 91 LEU HD21 H 0.765 -9.806 3.579 1.00 . B B . 113 LEU HD21 1 1
11 26107 2 2 91 LEU HD22 H -0.566 -9.652 2.434 1.00 . B B . 113 LEU HD22 1 1
11 26108 2 2 91 LEU HD23 H 0.394 -8.238 2.862 1.00 . B B . 113 LEU HD23 1 1
11 26109 2 2 91 LEU HG H 1.042 -9.050 0.678 1.00 . B B . 113 LEU HG 1 1
11 26110 2 2 91 LEU N N 4.904 -10.297 1.502 1.00 . B B . 113 LEU N 1 1
11 26111 2 2 91 LEU O O 5.543 -7.748 0.853 1.00 . B B . 113 LEU O 1 1
11 26112 2 2 92 TYR C C 3.338 -5.409 -1.547 1.00 . B B . 114 TYR C 1 1
11 26113 2 2 92 TYR CA C 4.436 -6.439 -1.327 1.00 . B B . 114 TYR CA 1 1
11 26114 2 2 92 TYR CB C 5.025 -6.836 -2.686 1.00 . B B . 114 TYR CB 1 1
11 26115 2 2 92 TYR CD1 C 5.695 -9.266 -2.644 1.00 . B B . 114 TYR CD1 1 1
11 26116 2 2 92 TYR CD2 C 7.415 -7.624 -2.497 1.00 . B B . 114 TYR CD2 1 1
11 26117 2 2 92 TYR CE1 C 6.637 -10.270 -2.559 1.00 . B B . 114 TYR CE1 1 1
11 26118 2 2 92 TYR CE2 C 8.364 -8.625 -2.418 1.00 . B B . 114 TYR CE2 1 1
11 26119 2 2 92 TYR CG C 6.067 -7.928 -2.610 1.00 . B B . 114 TYR CG 1 1
11 26120 2 2 92 TYR CZ C 7.968 -9.945 -2.447 1.00 . B B . 114 TYR CZ 1 1
11 26121 2 2 92 TYR H H 3.023 -7.965 -0.956 1.00 . B B . 114 TYR H 1 1
11 26122 2 2 92 TYR HA H 5.213 -6.021 -0.702 1.00 . B B . 114 TYR HA 1 1
11 26123 2 2 92 TYR HB2 H 4.229 -7.187 -3.322 1.00 . B B . 114 TYR HB2 1 1
11 26124 2 2 92 TYR HB3 H 5.479 -5.970 -3.141 1.00 . B B . 114 TYR HB3 1 1
11 26125 2 2 92 TYR HD1 H 4.649 -9.516 -2.731 1.00 . B B . 114 TYR HD1 1 1
11 26126 2 2 92 TYR HD2 H 7.723 -6.588 -2.474 1.00 . B B . 114 TYR HD2 1 1
11 26127 2 2 92 TYR HE1 H 6.329 -11.305 -2.588 1.00 . B B . 114 TYR HE1 1 1
11 26128 2 2 92 TYR HE2 H 9.410 -8.372 -2.331 1.00 . B B . 114 TYR HE2 1 1
11 26129 2 2 92 TYR HH H 8.701 -11.650 -2.985 1.00 . B B . 114 TYR HH 1 1
11 26130 2 2 92 TYR N N 3.891 -7.609 -0.655 1.00 . B B . 114 TYR N 1 1
11 26131 2 2 92 TYR O O 2.223 -5.760 -1.922 1.00 . B B . 114 TYR O 1 1
11 26132 2 2 92 TYR OH O 8.912 -10.939 -2.352 1.00 . B B . 114 TYR OH 1 1
11 26133 2 2 93 ASP C C 3.378 -1.878 -2.163 1.00 . B B . 115 ASP C 1 1
11 26134 2 2 93 ASP CA C 2.671 -3.091 -1.576 1.00 . B B . 115 ASP CA 1 1
11 26135 2 2 93 ASP CB C 1.933 -2.717 -0.291 1.00 . B B . 115 ASP CB 1 1
11 26136 2 2 93 ASP CG C 0.592 -2.066 -0.566 1.00 . B B . 115 ASP CG 1 1
11 26137 2 2 93 ASP H H 4.527 -3.913 -0.966 1.00 . B B . 115 ASP H 1 1
11 26138 2 2 93 ASP HA H 1.960 -3.465 -2.299 1.00 . B B . 115 ASP HA 1 1
11 26139 2 2 93 ASP HB2 H 1.766 -3.606 0.292 1.00 . B B . 115 ASP HB2 1 1
11 26140 2 2 93 ASP HB3 H 2.538 -2.026 0.278 1.00 . B B . 115 ASP HB3 1 1
11 26141 2 2 93 ASP N N 3.641 -4.146 -1.318 1.00 . B B . 115 ASP N 1 1
11 26142 2 2 93 ASP O O 4.586 -1.706 -1.973 1.00 . B B . 115 ASP O 1 1
11 26143 2 2 93 ASP OD1 O 0.530 -0.825 -0.624 1.00 . B B . 115 ASP OD1 1 1
11 26144 2 2 93 ASP OD2 O -0.406 -2.805 -0.728 1.00 . B B . 115 ASP OD2 1 1
11 26145 2 2 94 LEU C C 3.037 1.345 -2.703 1.00 . B B . 116 LEU C 1 1
11 26146 2 2 94 LEU CA C 3.219 0.105 -3.554 1.00 . B B . 116 LEU CA 1 1
11 26147 2 2 94 LEU CB C 2.577 0.328 -4.927 1.00 . B B . 116 LEU CB 1 1
11 26148 2 2 94 LEU CD1 C 1.944 -0.521 -7.203 1.00 . B B . 116 LEU CD1 1 1
11 26149 2 2 94 LEU CD2 C 4.146 -1.166 -6.205 1.00 . B B . 116 LEU CD2 1 1
11 26150 2 2 94 LEU CG C 2.685 -0.842 -5.910 1.00 . B B . 116 LEU CG 1 1
11 26151 2 2 94 LEU H H 1.667 -1.187 -2.918 1.00 . B B . 116 LEU H 1 1
11 26152 2 2 94 LEU HA H 4.275 -0.080 -3.681 1.00 . B B . 116 LEU HA 1 1
11 26153 2 2 94 LEU HB2 H 1.530 0.553 -4.778 1.00 . B B . 116 LEU HB2 1 1
11 26154 2 2 94 LEU HB3 H 3.048 1.190 -5.378 1.00 . B B . 116 LEU HB3 1 1
11 26155 2 2 94 LEU HD11 H 2.366 0.367 -7.649 1.00 . B B . 116 LEU HD11 1 1
11 26156 2 2 94 LEU HD12 H 0.898 -0.353 -6.988 1.00 . B B . 116 LEU HD12 1 1
11 26157 2 2 94 LEU HD13 H 2.040 -1.351 -7.889 1.00 . B B . 116 LEU HD13 1 1
11 26158 2 2 94 LEU HD21 H 4.198 -1.970 -6.925 1.00 . B B . 116 LEU HD21 1 1
11 26159 2 2 94 LEU HD22 H 4.641 -1.467 -5.294 1.00 . B B . 116 LEU HD22 1 1
11 26160 2 2 94 LEU HD23 H 4.636 -0.290 -6.608 1.00 . B B . 116 LEU HD23 1 1
11 26161 2 2 94 LEU HG H 2.228 -1.715 -5.470 1.00 . B B . 116 LEU HG 1 1
11 26162 2 2 94 LEU N N 2.636 -1.048 -2.881 1.00 . B B . 116 LEU N 1 1
11 26163 2 2 94 LEU O O 1.968 1.579 -2.159 1.00 . B B . 116 LEU O 1 1
11 26164 2 2 95 LEU C C 3.843 4.582 -2.621 1.00 . B B . 117 LEU C 1 1
11 26165 2 2 95 LEU CA C 4.006 3.336 -1.769 1.00 . B B . 117 LEU CA 1 1
11 26166 2 2 95 LEU CB C 5.235 3.474 -0.863 1.00 . B B . 117 LEU CB 1 1
11 26167 2 2 95 LEU CD1 C 4.031 2.851 1.271 1.00 . B B . 117 LEU CD1 1 1
11 26168 2 2 95 LEU CD2 C 5.331 1.115 0.033 1.00 . B B . 117 LEU CD2 1 1
11 26169 2 2 95 LEU CG C 5.250 2.589 0.398 1.00 . B B . 117 LEU CG 1 1
11 26170 2 2 95 LEU H H 4.905 1.932 -3.077 1.00 . B B . 117 LEU H 1 1
11 26171 2 2 95 LEU HA H 3.132 3.241 -1.147 1.00 . B B . 117 LEU HA 1 1
11 26172 2 2 95 LEU HB2 H 6.110 3.236 -1.448 1.00 . B B . 117 LEU HB2 1 1
11 26173 2 2 95 LEU HB3 H 5.307 4.503 -0.551 1.00 . B B . 117 LEU HB3 1 1
11 26174 2 2 95 LEU HD11 H 3.944 3.911 1.461 1.00 . B B . 117 LEU HD11 1 1
11 26175 2 2 95 LEU HD12 H 4.144 2.328 2.210 1.00 . B B . 117 LEU HD12 1 1
11 26176 2 2 95 LEU HD13 H 3.142 2.498 0.771 1.00 . B B . 117 LEU HD13 1 1
11 26177 2 2 95 LEU HD21 H 6.256 0.925 -0.491 1.00 . B B . 117 LEU HD21 1 1
11 26178 2 2 95 LEU HD22 H 4.497 0.857 -0.603 1.00 . B B . 117 LEU HD22 1 1
11 26179 2 2 95 LEU HD23 H 5.297 0.520 0.934 1.00 . B B . 117 LEU HD23 1 1
11 26180 2 2 95 LEU HG H 6.124 2.835 0.982 1.00 . B B . 117 LEU HG 1 1
11 26181 2 2 95 LEU N N 4.077 2.144 -2.591 1.00 . B B . 117 LEU N 1 1
11 26182 2 2 95 LEU O O 4.581 4.796 -3.585 1.00 . B B . 117 LEU O 1 1
11 26183 2 2 96 ASN C C 2.258 6.479 -4.370 1.00 . B B . 118 ASN C 1 1
11 26184 2 2 96 ASN CA C 2.568 6.664 -2.889 1.00 . B B . 118 ASN CA 1 1
11 26185 2 2 96 ASN CB C 3.743 7.628 -2.707 1.00 . B B . 118 ASN CB 1 1
11 26186 2 2 96 ASN CG C 3.302 9.063 -2.499 1.00 . B B . 118 ASN CG 1 1
11 26187 2 2 96 ASN H H 2.303 5.117 -1.481 1.00 . B B . 118 ASN H 1 1
11 26188 2 2 96 ASN HA H 1.701 7.083 -2.407 1.00 . B B . 118 ASN HA 1 1
11 26189 2 2 96 ASN HB2 H 4.324 7.322 -1.852 1.00 . B B . 118 ASN HB2 1 1
11 26190 2 2 96 ASN HB3 H 4.361 7.590 -3.586 1.00 . B B . 118 ASN HB3 1 1
11 26191 2 2 96 ASN HD21 H 1.709 8.460 -1.477 1.00 . B B . 118 ASN HD21 1 1
11 26192 2 2 96 ASN HD22 H 1.884 10.172 -1.661 1.00 . B B . 118 ASN HD22 1 1
11 26193 2 2 96 ASN N N 2.856 5.388 -2.246 1.00 . B B . 118 ASN N 1 1
11 26194 2 2 96 ASN ND2 N 2.185 9.248 -1.812 1.00 . B B . 118 ASN ND2 1 1
11 26195 2 2 96 ASN O O 3.060 6.826 -5.229 1.00 . B B . 118 ASN O 1 1
11 26196 2 2 96 ASN OD1 O 3.975 10.000 -2.922 1.00 . B B . 118 ASN OD1 1 1
11 26197 2 2 97 VAL C C -0.157 6.881 -6.530 1.00 . B B . 119 VAL C 1 1
11 26198 2 2 97 VAL CA C 0.676 5.707 -6.043 1.00 . B B . 119 VAL CA 1 1
11 26199 2 2 97 VAL CB C -0.140 4.412 -6.209 1.00 . B B . 119 VAL CB 1 1
11 26200 2 2 97 VAL CG1 C -0.469 4.188 -7.673 1.00 . B B . 119 VAL CG1 1 1
11 26201 2 2 97 VAL CG2 C 0.609 3.216 -5.640 1.00 . B B . 119 VAL CG2 1 1
11 26202 2 2 97 VAL H H 0.476 5.684 -3.933 1.00 . B B . 119 VAL H 1 1
11 26203 2 2 97 VAL HA H 1.568 5.633 -6.648 1.00 . B B . 119 VAL HA 1 1
11 26204 2 2 97 VAL HB H -1.068 4.523 -5.669 1.00 . B B . 119 VAL HB 1 1
11 26205 2 2 97 VAL HG11 H -0.990 5.050 -8.058 1.00 . B B . 119 VAL HG11 1 1
11 26206 2 2 97 VAL HG12 H -1.093 3.313 -7.773 1.00 . B B . 119 VAL HG12 1 1
11 26207 2 2 97 VAL HG13 H 0.445 4.042 -8.230 1.00 . B B . 119 VAL HG13 1 1
11 26208 2 2 97 VAL HG21 H 1.554 3.111 -6.148 1.00 . B B . 119 VAL HG21 1 1
11 26209 2 2 97 VAL HG22 H 0.021 2.320 -5.788 1.00 . B B . 119 VAL HG22 1 1
11 26210 2 2 97 VAL HG23 H 0.780 3.363 -4.585 1.00 . B B . 119 VAL HG23 1 1
11 26211 2 2 97 VAL N N 1.085 5.931 -4.662 1.00 . B B . 119 VAL N 1 1
11 26212 2 2 97 VAL O O -1.358 6.961 -6.252 1.00 . B B . 119 VAL O 1 1
11 26213 2 2 98 GLY C C -0.639 9.846 -6.466 1.00 . B B . 120 GLY C 1 1
11 26214 2 2 98 GLY CA C -0.168 9.027 -7.654 1.00 . B B . 120 GLY CA 1 1
11 26215 2 2 98 GLY H H 1.430 7.637 -7.485 1.00 . B B . 120 GLY H 1 1
11 26216 2 2 98 GLY HA2 H 0.521 9.616 -8.239 1.00 . B B . 120 GLY HA2 1 1
11 26217 2 2 98 GLY HA3 H -1.021 8.775 -8.265 1.00 . B B . 120 GLY HA3 1 1
11 26218 2 2 98 GLY N N 0.491 7.800 -7.234 1.00 . B B . 120 GLY N 1 1
11 26219 2 2 98 GLY O O -1.430 10.779 -6.614 1.00 . B B . 120 GLY O 1 1
11 26220 2 2 99 GLU C C -2.060 9.797 -3.758 1.00 . B B . 121 GLU C 1 1
11 26221 2 2 99 GLU CA C -0.566 10.032 -4.004 1.00 . B B . 121 GLU CA 1 1
11 26222 2 2 99 GLU CB C -0.220 11.516 -3.899 1.00 . B B . 121 GLU CB 1 1
11 26223 2 2 99 GLU CD C 1.633 13.213 -3.686 1.00 . B B . 121 GLU CD 1 1
11 26224 2 2 99 GLU CG C 1.271 11.779 -3.988 1.00 . B B . 121 GLU CG 1 1
11 26225 2 2 99 GLU H H 0.583 8.808 -5.284 1.00 . B B . 121 GLU H 1 1
11 26226 2 2 99 GLU HA H -0.019 9.506 -3.236 1.00 . B B . 121 GLU HA 1 1
11 26227 2 2 99 GLU HB2 H -0.712 12.049 -4.699 1.00 . B B . 121 GLU HB2 1 1
11 26228 2 2 99 GLU HB3 H -0.574 11.892 -2.953 1.00 . B B . 121 GLU HB3 1 1
11 26229 2 2 99 GLU HG2 H 1.778 11.139 -3.282 1.00 . B B . 121 GLU HG2 1 1
11 26230 2 2 99 GLU HG3 H 1.603 11.541 -4.987 1.00 . B B . 121 GLU HG3 1 1
11 26231 2 2 99 GLU N N -0.132 9.478 -5.286 1.00 . B B . 121 GLU N 1 1
11 26232 2 2 99 GLU O O -2.643 10.365 -2.834 1.00 . B B . 121 GLU O 1 1
11 26233 2 2 99 GLU OE1 O 1.404 14.083 -4.549 1.00 . B B . 121 GLU OE1 1 1
11 26234 2 2 99 GLU OE2 O 2.157 13.478 -2.582 1.00 . B B . 121 GLU OE2 1 1
11 26235 2 2 100 ASP C C -4.206 7.209 -3.808 1.00 . B B . 122 ASP C 1 1
11 26236 2 2 100 ASP CA C -4.077 8.595 -4.421 1.00 . B B . 122 ASP CA 1 1
11 26237 2 2 100 ASP CB C -4.789 8.656 -5.777 1.00 . B B . 122 ASP CB 1 1
11 26238 2 2 100 ASP CG C -6.257 8.279 -5.697 1.00 . B B . 122 ASP CG 1 1
11 26239 2 2 100 ASP H H -2.147 8.520 -5.291 1.00 . B B . 122 ASP H 1 1
11 26240 2 2 100 ASP HA H -4.526 9.315 -3.753 1.00 . B B . 122 ASP HA 1 1
11 26241 2 2 100 ASP HB2 H -4.718 9.660 -6.166 1.00 . B B . 122 ASP HB2 1 1
11 26242 2 2 100 ASP HB3 H -4.301 7.979 -6.460 1.00 . B B . 122 ASP HB3 1 1
11 26243 2 2 100 ASP N N -2.664 8.939 -4.570 1.00 . B B . 122 ASP N 1 1
11 26244 2 2 100 ASP O O -5.115 6.938 -3.021 1.00 . B B . 122 ASP O 1 1
11 26245 2 2 100 ASP OD1 O -6.694 7.399 -6.473 1.00 . B B . 122 ASP OD1 1 1
11 26246 2 2 100 ASP OD2 O -6.987 8.869 -4.870 1.00 . B B . 122 ASP OD2 1 1
11 26247 2 2 101 ASN C C -4.154 4.030 -4.000 1.00 . B B . 123 ASN C 1 1
11 26248 2 2 101 ASN CA C -3.085 5.027 -3.566 1.00 . B B . 123 ASN CA 1 1
11 26249 2 2 101 ASN CB C -3.029 5.128 -2.039 1.00 . B B . 123 ASN CB 1 1
11 26250 2 2 101 ASN CG C -1.695 5.653 -1.539 1.00 . B B . 123 ASN CG 1 1
11 26251 2 2 101 ASN H H -2.634 6.615 -4.885 1.00 . B B . 123 ASN H 1 1
11 26252 2 2 101 ASN HA H -2.133 4.652 -3.906 1.00 . B B . 123 ASN HA 1 1
11 26253 2 2 101 ASN HB2 H -3.803 5.799 -1.706 1.00 . B B . 123 ASN HB2 1 1
11 26254 2 2 101 ASN HB3 H -3.199 4.155 -1.610 1.00 . B B . 123 ASN HB3 1 1
11 26255 2 2 101 ASN HD21 H -1.871 4.571 0.119 1.00 . B B . 123 ASN HD21 1 1
11 26256 2 2 101 ASN HD22 H -0.442 5.538 -0.006 1.00 . B B . 123 ASN HD22 1 1
11 26257 2 2 101 ASN N N -3.254 6.347 -4.174 1.00 . B B . 123 ASN N 1 1
11 26258 2 2 101 ASN ND2 N -1.294 5.209 -0.360 1.00 . B B . 123 ASN ND2 1 1
11 26259 2 2 101 ASN O O -4.482 3.109 -3.261 1.00 . B B . 123 ASN O 1 1
11 26260 2 2 101 ASN OD1 O -1.021 6.436 -2.214 1.00 . B B . 123 ASN OD1 1 1
11 26261 2 2 102 LEU C C -4.931 2.700 -7.073 1.00 . B B . 124 LEU C 1 1
11 26262 2 2 102 LEU CA C -5.571 3.225 -5.798 1.00 . B B . 124 LEU CA 1 1
11 26263 2 2 102 LEU CB C -6.949 3.817 -6.120 1.00 . B B . 124 LEU CB 1 1
11 26264 2 2 102 LEU CD1 C -8.100 2.701 -4.176 1.00 . B B . 124 LEU CD1 1 1
11 26265 2 2 102 LEU CD2 C -7.442 5.097 -4.006 1.00 . B B . 124 LEU CD2 1 1
11 26266 2 2 102 LEU CG C -7.916 4.001 -4.939 1.00 . B B . 124 LEU CG 1 1
11 26267 2 2 102 LEU H H -4.485 5.030 -5.691 1.00 . B B . 124 LEU H 1 1
11 26268 2 2 102 LEU HA H -5.685 2.410 -5.102 1.00 . B B . 124 LEU HA 1 1
11 26269 2 2 102 LEU HB2 H -6.795 4.783 -6.573 1.00 . B B . 124 LEU HB2 1 1
11 26270 2 2 102 LEU HB3 H -7.426 3.177 -6.847 1.00 . B B . 124 LEU HB3 1 1
11 26271 2 2 102 LEU HD11 H -8.841 2.841 -3.402 1.00 . B B . 124 LEU HD11 1 1
11 26272 2 2 102 LEU HD12 H -7.164 2.414 -3.725 1.00 . B B . 124 LEU HD12 1 1
11 26273 2 2 102 LEU HD13 H -8.429 1.928 -4.851 1.00 . B B . 124 LEU HD13 1 1
11 26274 2 2 102 LEU HD21 H -6.480 4.825 -3.595 1.00 . B B . 124 LEU HD21 1 1
11 26275 2 2 102 LEU HD22 H -8.156 5.219 -3.205 1.00 . B B . 124 LEU HD22 1 1
11 26276 2 2 102 LEU HD23 H -7.352 6.024 -4.554 1.00 . B B . 124 LEU HD23 1 1
11 26277 2 2 102 LEU HG H -8.881 4.294 -5.327 1.00 . B B . 124 LEU HG 1 1
11 26278 2 2 102 LEU N N -4.687 4.213 -5.195 1.00 . B B . 124 LEU N 1 1
11 26279 2 2 102 LEU O O -4.431 3.483 -7.873 1.00 . B B . 124 LEU O 1 1
11 26280 2 2 103 TYR C C -4.971 -0.532 -8.792 1.00 . B B . 125 TYR C 1 1
11 26281 2 2 103 TYR CA C -4.287 0.780 -8.415 1.00 . B B . 125 TYR CA 1 1
11 26282 2 2 103 TYR CB C -2.784 0.557 -8.141 1.00 . B B . 125 TYR CB 1 1
11 26283 2 2 103 TYR CD1 C -1.828 -1.529 -7.064 1.00 . B B . 125 TYR CD1 1 1
11 26284 2 2 103 TYR CD2 C -2.814 0.111 -5.645 1.00 . B B . 125 TYR CD2 1 1
11 26285 2 2 103 TYR CE1 C -1.552 -2.318 -5.959 1.00 . B B . 125 TYR CE1 1 1
11 26286 2 2 103 TYR CE2 C -2.536 -0.668 -4.542 1.00 . B B . 125 TYR CE2 1 1
11 26287 2 2 103 TYR CG C -2.469 -0.302 -6.928 1.00 . B B . 125 TYR CG 1 1
11 26288 2 2 103 TYR CZ C -1.910 -1.882 -4.703 1.00 . B B . 125 TYR CZ 1 1
11 26289 2 2 103 TYR H H -5.394 0.811 -6.603 1.00 . B B . 125 TYR H 1 1
11 26290 2 2 103 TYR HA H -4.391 1.467 -9.240 1.00 . B B . 125 TYR HA 1 1
11 26291 2 2 103 TYR HB2 H -2.347 0.081 -9.002 1.00 . B B . 125 TYR HB2 1 1
11 26292 2 2 103 TYR HB3 H -2.312 1.516 -7.998 1.00 . B B . 125 TYR HB3 1 1
11 26293 2 2 103 TYR HD1 H -1.552 -1.870 -8.052 1.00 . B B . 125 TYR HD1 1 1
11 26294 2 2 103 TYR HD2 H -3.302 1.066 -5.517 1.00 . B B . 125 TYR HD2 1 1
11 26295 2 2 103 TYR HE1 H -1.049 -3.266 -6.084 1.00 . B B . 125 TYR HE1 1 1
11 26296 2 2 103 TYR HE2 H -2.818 -0.327 -3.557 1.00 . B B . 125 TYR HE2 1 1
11 26297 2 2 103 TYR HH H -0.718 -2.865 -3.547 1.00 . B B . 125 TYR HH 1 1
11 26298 2 2 103 TYR N N -4.937 1.389 -7.257 1.00 . B B . 125 TYR N 1 1
11 26299 2 2 103 TYR O O -5.495 -1.236 -7.930 1.00 . B B . 125 TYR O 1 1
11 26300 2 2 103 TYR OH O -1.658 -2.669 -3.601 1.00 . B B . 125 TYR OH 1 1
11 26301 2 2 104 TYR C C -4.815 -3.293 -10.306 1.00 . B B . 126 TYR C 1 1
11 26302 2 2 104 TYR CA C -5.642 -2.046 -10.582 1.00 . B B . 126 TYR CA 1 1
11 26303 2 2 104 TYR CB C -5.910 -1.949 -12.084 1.00 . B B . 126 TYR CB 1 1
11 26304 2 2 104 TYR CD1 C -6.709 0.114 -13.298 1.00 . B B . 126 TYR CD1 1 1
11 26305 2 2 104 TYR CD2 C -8.294 -1.119 -12.018 1.00 . B B . 126 TYR CD2 1 1
11 26306 2 2 104 TYR CE1 C -7.696 1.009 -13.663 1.00 . B B . 126 TYR CE1 1 1
11 26307 2 2 104 TYR CE2 C -9.286 -0.226 -12.378 1.00 . B B . 126 TYR CE2 1 1
11 26308 2 2 104 TYR CG C -6.990 -0.962 -12.470 1.00 . B B . 126 TYR CG 1 1
11 26309 2 2 104 TYR CZ C -8.981 0.836 -13.200 1.00 . B B . 126 TYR CZ 1 1
11 26310 2 2 104 TYR H H -4.506 -0.260 -10.719 1.00 . B B . 126 TYR H 1 1
11 26311 2 2 104 TYR HA H -6.586 -2.136 -10.066 1.00 . B B . 126 TYR HA 1 1
11 26312 2 2 104 TYR HB2 H -5.003 -1.653 -12.582 1.00 . B B . 126 TYR HB2 1 1
11 26313 2 2 104 TYR HB3 H -6.207 -2.921 -12.443 1.00 . B B . 126 TYR HB3 1 1
11 26314 2 2 104 TYR HD1 H -5.700 0.253 -13.658 1.00 . B B . 126 TYR HD1 1 1
11 26315 2 2 104 TYR HD2 H -8.529 -1.954 -11.371 1.00 . B B . 126 TYR HD2 1 1
11 26316 2 2 104 TYR HE1 H -7.455 1.842 -14.309 1.00 . B B . 126 TYR HE1 1 1
11 26317 2 2 104 TYR HE2 H -10.293 -0.363 -12.014 1.00 . B B . 126 TYR HE2 1 1
11 26318 2 2 104 TYR HH H -9.983 1.817 -14.519 1.00 . B B . 126 TYR HH 1 1
11 26319 2 2 104 TYR N N -4.976 -0.844 -10.084 1.00 . B B . 126 TYR N 1 1
11 26320 2 2 104 TYR O O -3.639 -3.359 -10.662 1.00 . B B . 126 TYR O 1 1
11 26321 2 2 104 TYR OH O -9.963 1.729 -13.560 1.00 . B B . 126 TYR OH 1 1
11 26322 2 2 105 THR C C -5.730 -6.719 -9.646 1.00 . B B . 127 THR C 1 1
11 26323 2 2 105 THR CA C -4.796 -5.541 -9.372 1.00 . B B . 127 THR CA 1 1
11 26324 2 2 105 THR CB C -4.376 -5.585 -7.897 1.00 . B B . 127 THR CB 1 1
11 26325 2 2 105 THR CG2 C -3.097 -4.803 -7.674 1.00 . B B . 127 THR CG2 1 1
11 26326 2 2 105 THR H H -6.372 -4.143 -9.399 1.00 . B B . 127 THR H 1 1
11 26327 2 2 105 THR HA H -3.912 -5.634 -9.984 1.00 . B B . 127 THR HA 1 1
11 26328 2 2 105 THR HB H -4.205 -6.614 -7.626 1.00 . B B . 127 THR HB 1 1
11 26329 2 2 105 THR HG1 H -6.250 -5.051 -7.562 1.00 . B B . 127 THR HG1 1 1
11 26330 2 2 105 THR HG21 H -2.291 -5.265 -8.225 1.00 . B B . 127 THR HG21 1 1
11 26331 2 2 105 THR HG22 H -2.859 -4.798 -6.620 1.00 . B B . 127 THR HG22 1 1
11 26332 2 2 105 THR HG23 H -3.233 -3.790 -8.018 1.00 . B B . 127 THR HG23 1 1
11 26333 2 2 105 THR N N -5.441 -4.276 -9.682 1.00 . B B . 127 THR N 1 1
11 26334 2 2 105 THR O O -6.763 -6.853 -8.991 1.00 . B B . 127 THR O 1 1
11 26335 2 2 105 THR OG1 O -5.418 -5.056 -7.070 1.00 . B B . 127 THR OG1 1 1
11 26336 2 2 106 ASN C C -7.624 -8.412 -11.241 1.00 . B B . 128 ASN C 1 1
11 26337 2 2 106 ASN CA C -6.156 -8.749 -10.959 1.00 . B B . 128 ASN CA 1 1
11 26338 2 2 106 ASN CB C -6.065 -9.791 -9.835 1.00 . B B . 128 ASN CB 1 1
11 26339 2 2 106 ASN CG C -4.785 -10.608 -9.885 1.00 . B B . 128 ASN CG 1 1
11 26340 2 2 106 ASN H H -4.537 -7.380 -11.109 1.00 . B B . 128 ASN H 1 1
11 26341 2 2 106 ASN HA H -5.727 -9.173 -11.853 1.00 . B B . 128 ASN HA 1 1
11 26342 2 2 106 ASN HB2 H -6.108 -9.287 -8.884 1.00 . B B . 128 ASN HB2 1 1
11 26343 2 2 106 ASN HB3 H -6.905 -10.466 -9.916 1.00 . B B . 128 ASN HB3 1 1
11 26344 2 2 106 ASN HD21 H -5.636 -12.054 -8.807 1.00 . B B . 128 ASN HD21 1 1
11 26345 2 2 106 ASN HD22 H -3.986 -12.326 -9.287 1.00 . B B . 128 ASN HD22 1 1
11 26346 2 2 106 ASN N N -5.368 -7.556 -10.616 1.00 . B B . 128 ASN N 1 1
11 26347 2 2 106 ASN ND2 N -4.803 -11.779 -9.268 1.00 . B B . 128 ASN ND2 1 1
11 26348 2 2 106 ASN O O -8.520 -9.202 -10.939 1.00 . B B . 128 ASN O 1 1
11 26349 2 2 106 ASN OD1 O -3.777 -10.178 -10.441 1.00 . B B . 128 ASN OD1 1 1
11 26350 2 2 107 GLY C C -9.956 -6.214 -10.969 1.00 . B B . 129 GLY C 1 1
11 26351 2 2 107 GLY CA C -9.227 -6.845 -12.145 1.00 . B B . 129 GLY CA 1 1
11 26352 2 2 107 GLY H H -7.117 -6.651 -12.054 1.00 . B B . 129 GLY H 1 1
11 26353 2 2 107 GLY HA2 H -9.203 -6.137 -12.959 1.00 . B B . 129 GLY HA2 1 1
11 26354 2 2 107 GLY HA3 H -9.774 -7.719 -12.462 1.00 . B B . 129 GLY HA3 1 1
11 26355 2 2 107 GLY N N -7.867 -7.242 -11.826 1.00 . B B . 129 GLY N 1 1
11 26356 2 2 107 GLY O O -11.166 -5.989 -11.029 1.00 . B B . 129 GLY O 1 1
11 26357 2 2 108 ILE C C -8.913 -4.129 -8.305 1.00 . B B . 130 ILE C 1 1
11 26358 2 2 108 ILE CA C -9.781 -5.312 -8.711 1.00 . B B . 130 ILE CA 1 1
11 26359 2 2 108 ILE CB C -9.847 -6.310 -7.532 1.00 . B B . 130 ILE CB 1 1
11 26360 2 2 108 ILE CD1 C -12.266 -7.056 -7.925 1.00 . B B . 130 ILE CD1 1 1
11 26361 2 2 108 ILE CG1 C -10.806 -7.466 -7.837 1.00 . B B . 130 ILE CG1 1 1
11 26362 2 2 108 ILE CG2 C -10.259 -5.605 -6.244 1.00 . B B . 130 ILE CG2 1 1
11 26363 2 2 108 ILE H H -8.276 -6.191 -9.895 1.00 . B B . 130 ILE H 1 1
11 26364 2 2 108 ILE HA H -10.777 -4.968 -8.935 1.00 . B B . 130 ILE HA 1 1
11 26365 2 2 108 ILE HB H -8.854 -6.710 -7.386 1.00 . B B . 130 ILE HB 1 1
11 26366 2 2 108 ILE HD11 H -12.444 -6.543 -8.860 1.00 . B B . 130 ILE HD11 1 1
11 26367 2 2 108 ILE HD12 H -12.504 -6.395 -7.104 1.00 . B B . 130 ILE HD12 1 1
11 26368 2 2 108 ILE HD13 H -12.892 -7.935 -7.869 1.00 . B B . 130 ILE HD13 1 1
11 26369 2 2 108 ILE HG12 H -10.532 -7.908 -8.783 1.00 . B B . 130 ILE HG12 1 1
11 26370 2 2 108 ILE HG13 H -10.718 -8.210 -7.059 1.00 . B B . 130 ILE HG13 1 1
11 26371 2 2 108 ILE HG21 H -9.566 -4.803 -6.035 1.00 . B B . 130 ILE HG21 1 1
11 26372 2 2 108 ILE HG22 H -10.250 -6.313 -5.428 1.00 . B B . 130 ILE HG22 1 1
11 26373 2 2 108 ILE HG23 H -11.254 -5.201 -6.359 1.00 . B B . 130 ILE HG23 1 1
11 26374 2 2 108 ILE N N -9.226 -5.945 -9.898 1.00 . B B . 130 ILE N 1 1
11 26375 2 2 108 ILE O O -7.692 -4.219 -8.343 1.00 . B B . 130 ILE O 1 1
11 26376 2 2 109 VAL C C -8.319 -2.089 -6.030 1.00 . B B . 131 VAL C 1 1
11 26377 2 2 109 VAL CA C -8.769 -1.871 -7.469 1.00 . B B . 131 VAL CA 1 1
11 26378 2 2 109 VAL CB C -9.576 -0.564 -7.570 1.00 . B B . 131 VAL CB 1 1
11 26379 2 2 109 VAL CG1 C -8.786 0.603 -7.007 1.00 . B B . 131 VAL CG1 1 1
11 26380 2 2 109 VAL CG2 C -9.970 -0.296 -9.011 1.00 . B B . 131 VAL CG2 1 1
11 26381 2 2 109 VAL H H -10.505 -2.967 -7.979 1.00 . B B . 131 VAL H 1 1
11 26382 2 2 109 VAL HA H -7.893 -1.779 -8.097 1.00 . B B . 131 VAL HA 1 1
11 26383 2 2 109 VAL HB H -10.478 -0.672 -6.987 1.00 . B B . 131 VAL HB 1 1
11 26384 2 2 109 VAL HG11 H -7.887 0.746 -7.587 1.00 . B B . 131 VAL HG11 1 1
11 26385 2 2 109 VAL HG12 H -8.523 0.391 -5.982 1.00 . B B . 131 VAL HG12 1 1
11 26386 2 2 109 VAL HG13 H -9.389 1.499 -7.046 1.00 . B B . 131 VAL HG13 1 1
11 26387 2 2 109 VAL HG21 H -10.517 0.632 -9.067 1.00 . B B . 131 VAL HG21 1 1
11 26388 2 2 109 VAL HG22 H -10.592 -1.102 -9.372 1.00 . B B . 131 VAL HG22 1 1
11 26389 2 2 109 VAL HG23 H -9.080 -0.226 -9.620 1.00 . B B . 131 VAL HG23 1 1
11 26390 2 2 109 VAL N N -9.528 -3.018 -7.940 1.00 . B B . 131 VAL N 1 1
11 26391 2 2 109 VAL O O -9.142 -2.304 -5.138 1.00 . B B . 131 VAL O 1 1
11 26392 2 2 110 SER C C -6.007 -0.874 -3.944 1.00 . B B . 132 SER C 1 1
11 26393 2 2 110 SER CA C -6.428 -2.230 -4.506 1.00 . B B . 132 SER CA 1 1
11 26394 2 2 110 SER CB C -5.219 -3.174 -4.598 1.00 . B B . 132 SER CB 1 1
11 26395 2 2 110 SER H H -6.418 -1.888 -6.589 1.00 . B B . 132 SER H 1 1
11 26396 2 2 110 SER HA H -7.178 -2.663 -3.860 1.00 . B B . 132 SER HA 1 1
11 26397 2 2 110 SER HB2 H -5.536 -4.128 -4.992 1.00 . B B . 132 SER HB2 1 1
11 26398 2 2 110 SER HB3 H -4.479 -2.743 -5.258 1.00 . B B . 132 SER HB3 1 1
11 26399 2 2 110 SER HG H -3.674 -3.190 -3.388 1.00 . B B . 132 SER HG 1 1
11 26400 2 2 110 SER N N -7.014 -2.052 -5.824 1.00 . B B . 132 SER N 1 1
11 26401 2 2 110 SER O O -5.867 0.098 -4.695 1.00 . B B . 132 SER O 1 1
11 26402 2 2 110 SER OG O -4.620 -3.388 -3.331 1.00 . B B . 132 SER OG 1 1
11 26403 2 2 111 HIS C C -4.018 0.327 -1.423 1.00 . B B . 133 HIS C 1 1
11 26404 2 2 111 HIS CA C -5.424 0.440 -1.988 1.00 . B B . 133 HIS CA 1 1
11 26405 2 2 111 HIS CB C -6.405 0.815 -0.871 1.00 . B B . 133 HIS CB 1 1
11 26406 2 2 111 HIS CD2 C -6.470 3.411 -0.744 1.00 . B B . 133 HIS CD2 1 1
11 26407 2 2 111 HIS CE1 C -5.446 3.665 1.174 1.00 . B B . 133 HIS CE1 1 1
11 26408 2 2 111 HIS CG C -6.157 2.175 -0.286 1.00 . B B . 133 HIS CG 1 1
11 26409 2 2 111 HIS H H -5.880 -1.626 -2.094 1.00 . B B . 133 HIS H 1 1
11 26410 2 2 111 HIS HA H -5.435 1.217 -2.741 1.00 . B B . 133 HIS HA 1 1
11 26411 2 2 111 HIS HB2 H -7.411 0.795 -1.260 1.00 . B B . 133 HIS HB2 1 1
11 26412 2 2 111 HIS HB3 H -6.320 0.091 -0.074 1.00 . B B . 133 HIS HB3 1 1
11 26413 2 2 111 HIS HD1 H -5.168 1.666 1.509 1.00 . B B . 133 HIS HD1 1 1
11 26414 2 2 111 HIS HD2 H -6.982 3.642 -1.666 1.00 . B B . 133 HIS HD2 1 1
11 26415 2 2 111 HIS HE1 H -4.998 4.112 2.048 1.00 . B B . 133 HIS HE1 1 1
11 26416 2 2 111 HIS HE2 H -5.970 5.290 0.047 1.00 . B B . 133 HIS HE2 1 1
11 26417 2 2 111 HIS N N -5.802 -0.809 -2.634 1.00 . B B . 133 HIS N 1 1
11 26418 2 2 111 HIS ND1 N -5.517 2.373 0.919 1.00 . B B . 133 HIS ND1 1 1
11 26419 2 2 111 HIS NE2 N -6.016 4.316 0.180 1.00 . B B . 133 HIS NE2 1 1
11 26420 2 2 111 HIS O O -3.736 -0.539 -0.594 1.00 . B B . 133 HIS O 1 1
11 26421 2 2 112 ALA C C -1.622 1.739 -0.035 1.00 . B B . 134 ALA C 1 1
11 26422 2 2 112 ALA CA C -1.761 1.217 -1.460 1.00 . B B . 134 ALA CA 1 1
11 26423 2 2 112 ALA CB C -0.943 2.065 -2.423 1.00 . B B . 134 ALA CB 1 1
11 26424 2 2 112 ALA H H -3.467 1.894 -2.509 1.00 . B B . 134 ALA H 1 1
11 26425 2 2 112 ALA HA H -1.392 0.203 -1.503 1.00 . B B . 134 ALA HA 1 1
11 26426 2 2 112 ALA HB1 H -1.259 3.096 -2.355 1.00 . B B . 134 ALA HB1 1 1
11 26427 2 2 112 ALA HB2 H -1.090 1.711 -3.432 1.00 . B B . 134 ALA HB2 1 1
11 26428 2 2 112 ALA HB3 H 0.104 1.993 -2.166 1.00 . B B . 134 ALA HB3 1 1
11 26429 2 2 112 ALA N N -3.153 1.211 -1.876 1.00 . B B . 134 ALA N 1 1
11 26430 2 2 112 ALA O O -2.383 2.616 0.391 1.00 . B B . 134 ALA O 1 1
11 26431 2 2 113 CYS C C -0.092 3.073 2.157 1.00 . B B . 135 CYS C 1 1
11 26432 2 2 113 CYS CA C -0.400 1.579 2.074 1.00 . B B . 135 CYS CA 1 1
11 26433 2 2 113 CYS CB C 0.769 0.769 2.657 1.00 . B B . 135 CYS CB 1 1
11 26434 2 2 113 CYS H H -0.091 0.489 0.271 1.00 . B B . 135 CYS H 1 1
11 26435 2 2 113 CYS HA H -1.292 1.371 2.644 1.00 . B B . 135 CYS HA 1 1
11 26436 2 2 113 CYS HB2 H 0.562 -0.285 2.552 1.00 . B B . 135 CYS HB2 1 1
11 26437 2 2 113 CYS HB3 H 1.668 1.008 2.111 1.00 . B B . 135 CYS HB3 1 1
11 26438 2 2 113 CYS HG H 0.547 0.100 5.114 1.00 . B B . 135 CYS HG 1 1
11 26439 2 2 113 CYS N N -0.657 1.189 0.690 1.00 . B B . 135 CYS N 1 1
11 26440 2 2 113 CYS O O 0.628 3.620 1.313 1.00 . B B . 135 CYS O 1 1
11 26441 2 2 113 CYS SG S 1.095 1.089 4.409 1.00 . B B . 135 CYS SG 1 1
11 26442 2 2 114 GLU C C 0.990 5.505 3.537 1.00 . B B . 136 GLU C 1 1
11 26443 2 2 114 GLU CA C -0.478 5.164 3.346 1.00 . B B . 136 GLU CA 1 1
11 26444 2 2 114 GLU CB C -1.295 5.659 4.538 1.00 . B B . 136 GLU CB 1 1
11 26445 2 2 114 GLU CD C -3.467 6.354 3.443 1.00 . B B . 136 GLU CD 1 1
11 26446 2 2 114 GLU CG C -2.784 5.395 4.398 1.00 . B B . 136 GLU CG 1 1
11 26447 2 2 114 GLU H H -1.174 3.232 3.829 1.00 . B B . 136 GLU H 1 1
11 26448 2 2 114 GLU HA H -0.836 5.648 2.451 1.00 . B B . 136 GLU HA 1 1
11 26449 2 2 114 GLU HB2 H -0.942 5.170 5.431 1.00 . B B . 136 GLU HB2 1 1
11 26450 2 2 114 GLU HB3 H -1.150 6.724 4.641 1.00 . B B . 136 GLU HB3 1 1
11 26451 2 2 114 GLU HG2 H -2.921 4.389 4.030 1.00 . B B . 136 GLU HG2 1 1
11 26452 2 2 114 GLU HG3 H -3.244 5.488 5.370 1.00 . B B . 136 GLU HG3 1 1
11 26453 2 2 114 GLU N N -0.647 3.729 3.172 1.00 . B B . 136 GLU N 1 1
11 26454 2 2 114 GLU O O 1.650 4.991 4.443 1.00 . B B . 136 GLU O 1 1
11 26455 2 2 114 GLU OE1 O -4.565 6.843 3.778 1.00 . B B . 136 GLU OE1 1 1
11 26456 2 2 114 GLU OE2 O -2.912 6.637 2.360 1.00 . B B . 136 GLU OE2 1 1
11 26457 2 2 115 SER C C 3.142 7.989 3.451 1.00 . B B . 137 SER C 1 1
11 26458 2 2 115 SER CA C 2.903 6.701 2.675 1.00 . B B . 137 SER CA 1 1
11 26459 2 2 115 SER CB C 3.383 6.837 1.235 1.00 . B B . 137 SER CB 1 1
11 26460 2 2 115 SER H H 0.901 6.795 2.022 1.00 . B B . 137 SER H 1 1
11 26461 2 2 115 SER HA H 3.440 5.896 3.153 1.00 . B B . 137 SER HA 1 1
11 26462 2 2 115 SER HB2 H 3.056 7.784 0.830 1.00 . B B . 137 SER HB2 1 1
11 26463 2 2 115 SER HB3 H 4.460 6.781 1.207 1.00 . B B . 137 SER HB3 1 1
11 26464 2 2 115 SER HG H 2.378 5.166 1.021 1.00 . B B . 137 SER HG 1 1
11 26465 2 2 115 SER N N 1.496 6.364 2.674 1.00 . B B . 137 SER N 1 1
11 26466 2 2 115 SER O O 2.563 9.032 3.138 1.00 . B B . 137 SER O 1 1
11 26467 2 2 115 SER OG O 2.848 5.787 0.447 1.00 . B B . 137 SER OG 1 1
11 26468 2 2 116 ARG C C 5.694 9.516 5.183 1.00 . B B . 138 ARG C 1 1
11 26469 2 2 116 ARG CA C 4.249 9.055 5.321 1.00 . B B . 138 ARG CA 1 1
11 26470 2 2 116 ARG CB C 3.930 8.719 6.783 1.00 . B B . 138 ARG CB 1 1
11 26471 2 2 116 ARG CD C 4.533 7.457 8.870 1.00 . B B . 138 ARG CD 1 1
11 26472 2 2 116 ARG CG C 4.805 7.628 7.380 1.00 . B B . 138 ARG CG 1 1
11 26473 2 2 116 ARG CZ C 5.434 6.184 10.785 1.00 . B B . 138 ARG CZ 1 1
11 26474 2 2 116 ARG H H 4.464 7.067 4.631 1.00 . B B . 138 ARG H 1 1
11 26475 2 2 116 ARG HA H 3.603 9.856 4.997 1.00 . B B . 138 ARG HA 1 1
11 26476 2 2 116 ARG HB2 H 4.053 9.610 7.377 1.00 . B B . 138 ARG HB2 1 1
11 26477 2 2 116 ARG HB3 H 2.901 8.396 6.848 1.00 . B B . 138 ARG HB3 1 1
11 26478 2 2 116 ARG HD2 H 4.717 8.398 9.369 1.00 . B B . 138 ARG HD2 1 1
11 26479 2 2 116 ARG HD3 H 3.498 7.178 9.005 1.00 . B B . 138 ARG HD3 1 1
11 26480 2 2 116 ARG HE H 5.937 5.889 8.870 1.00 . B B . 138 ARG HE 1 1
11 26481 2 2 116 ARG HG2 H 4.596 6.697 6.876 1.00 . B B . 138 ARG HG2 1 1
11 26482 2 2 116 ARG HG3 H 5.842 7.893 7.239 1.00 . B B . 138 ARG HG3 1 1
11 26483 2 2 116 ARG HH11 H 4.122 7.643 11.288 1.00 . B B . 138 ARG HH11 1 1
11 26484 2 2 116 ARG HH12 H 4.749 6.721 12.616 1.00 . B B . 138 ARG HH12 1 1
11 26485 2 2 116 ARG HH21 H 6.766 4.669 10.604 1.00 . B B . 138 ARG HH21 1 1
11 26486 2 2 116 ARG HH22 H 6.257 5.014 12.227 1.00 . B B . 138 ARG HH22 1 1
11 26487 2 2 116 ARG N N 3.989 7.910 4.465 1.00 . B B . 138 ARG N 1 1
11 26488 2 2 116 ARG NE N 5.381 6.431 9.476 1.00 . B B . 138 ARG NE 1 1
11 26489 2 2 116 ARG NH1 N 4.711 6.907 11.631 1.00 . B B . 138 ARG NH1 1 1
11 26490 2 2 116 ARG NH2 N 6.216 5.214 11.243 1.00 . B B . 138 ARG NH2 1 1
11 26491 2 2 116 ARG O O 6.468 8.955 4.402 1.00 . B B . 138 ARG O 1 1
11 26492 2 2 117 GLY C C 7.393 12.563 6.218 1.00 . B B . 139 GLY C 1 1
11 26493 2 2 117 GLY CA C 7.389 11.093 5.876 1.00 . B B . 139 GLY CA 1 1
11 26494 2 2 117 GLY H H 5.391 10.931 6.562 1.00 . B B . 139 GLY H 1 1
11 26495 2 2 117 GLY HA2 H 8.026 10.566 6.571 1.00 . B B . 139 GLY HA2 1 1
11 26496 2 2 117 GLY HA3 H 7.773 10.964 4.876 1.00 . B B . 139 GLY HA3 1 1
11 26497 2 2 117 GLY N N 6.050 10.540 5.943 1.00 . B B . 139 GLY N 1 1
11 26498 2 2 117 GLY O O 8.426 13.128 6.587 1.00 . B B . 139 GLY O 1 1
11 26499 2 2 118 LYS C C 4.755 14.771 7.182 1.00 . B B . 140 LYS C 1 1
11 26500 2 2 118 LYS CA C 6.059 14.584 6.418 1.00 . B B . 140 LYS CA 1 1
11 26501 2 2 118 LYS CB C 6.056 15.432 5.143 1.00 . B B . 140 LYS CB 1 1
11 26502 2 2 118 LYS CD C 6.047 17.727 4.107 1.00 . B B . 140 LYS CD 1 1
11 26503 2 2 118 LYS CE C 7.289 17.474 3.264 1.00 . B B . 140 LYS CE 1 1
11 26504 2 2 118 LYS CG C 6.065 16.929 5.403 1.00 . B B . 140 LYS CG 1 1
11 26505 2 2 118 LYS H H 5.456 12.677 5.760 1.00 . B B . 140 LYS H 1 1
11 26506 2 2 118 LYS HA H 6.884 14.887 7.046 1.00 . B B . 140 LYS HA 1 1
11 26507 2 2 118 LYS HB2 H 6.929 15.183 4.559 1.00 . B B . 140 LYS HB2 1 1
11 26508 2 2 118 LYS HB3 H 5.173 15.194 4.569 1.00 . B B . 140 LYS HB3 1 1
11 26509 2 2 118 LYS HD2 H 5.175 17.444 3.536 1.00 . B B . 140 LYS HD2 1 1
11 26510 2 2 118 LYS HD3 H 5.993 18.779 4.346 1.00 . B B . 140 LYS HD3 1 1
11 26511 2 2 118 LYS HE2 H 7.320 16.429 2.994 1.00 . B B . 140 LYS HE2 1 1
11 26512 2 2 118 LYS HE3 H 7.225 18.074 2.367 1.00 . B B . 140 LYS HE3 1 1
11 26513 2 2 118 LYS HG2 H 5.193 17.188 5.985 1.00 . B B . 140 LYS HG2 1 1
11 26514 2 2 118 LYS HG3 H 6.957 17.181 5.957 1.00 . B B . 140 LYS HG3 1 1
11 26515 2 2 118 LYS HZ1 H 9.361 17.700 3.366 1.00 . B B . 140 LYS HZ1 1 1
11 26516 2 2 118 LYS HZ2 H 8.661 17.206 4.820 1.00 . B B . 140 LYS HZ2 1 1
11 26517 2 2 118 LYS HZ3 H 8.509 18.812 4.308 1.00 . B B . 140 LYS HZ3 1 1
11 26518 2 2 118 LYS N N 6.229 13.183 6.089 1.00 . B B . 140 LYS N 1 1
11 26519 2 2 118 LYS NZ N 8.540 17.823 3.990 1.00 . B B . 140 LYS NZ 1 1
11 26520 2 2 118 LYS O O 4.792 14.791 8.429 1.00 . B B . 140 LYS O 1 1
11 26521 2 2 118 LYS OXT O 3.690 14.855 6.536 1.00 . B B . 140 LYS OXT 1 1
12 26522 1 1 1 GLU C C 1.490 -2.973 9.077 1.00 . A A . -2 GLU C 1 1
12 26523 1 1 1 GLU CA C 1.920 -3.197 10.520 1.00 . A A . -2 GLU CA 1 1
12 26524 1 1 1 GLU CB C 1.848 -4.686 10.882 1.00 . A A . -2 GLU CB 1 1
12 26525 1 1 1 GLU CD C 2.808 -7.001 10.548 1.00 . A A . -2 GLU CD 1 1
12 26526 1 1 1 GLU CG C 2.774 -5.568 10.057 1.00 . A A . -2 GLU CG 1 1
12 26527 1 1 1 GLU H1 H 1.165 -1.392 11.217 1.00 . A A . -2 GLU H1 1 1
12 26528 1 1 1 GLU H2 H 1.319 -2.578 12.411 1.00 . A A . -2 GLU H2 1 1
12 26529 1 1 1 GLU H3 H 0.064 -2.671 11.289 1.00 . A A . -2 GLU H3 1 1
12 26530 1 1 1 GLU HA H 2.938 -2.852 10.637 1.00 . A A . -2 GLU HA 1 1
12 26531 1 1 1 GLU HB2 H 2.108 -4.803 11.923 1.00 . A A . -2 GLU HB2 1 1
12 26532 1 1 1 GLU HB3 H 0.835 -5.028 10.735 1.00 . A A . -2 GLU HB3 1 1
12 26533 1 1 1 GLU HG2 H 2.434 -5.564 9.032 1.00 . A A . -2 GLU HG2 1 1
12 26534 1 1 1 GLU HG3 H 3.773 -5.162 10.105 1.00 . A A . -2 GLU HG3 1 1
12 26535 1 1 1 GLU N N 1.060 -2.408 11.422 1.00 . A A . -2 GLU N 1 1
12 26536 1 1 1 GLU O O 0.298 -2.868 8.787 1.00 . A A . -2 GLU O 1 1
12 26537 1 1 1 GLU OE1 O 3.853 -7.429 11.079 1.00 . A A . -2 GLU OE1 1 1
12 26538 1 1 1 GLU OE2 O 1.785 -7.704 10.418 1.00 . A A . -2 GLU OE2 1 1
12 26539 1 1 2 PHE C C 1.417 -3.717 6.127 1.00 . A A . -1 PHE C 1 1
12 26540 1 1 2 PHE CA C 2.220 -2.594 6.784 1.00 . A A . -1 PHE CA 1 1
12 26541 1 1 2 PHE CB C 3.554 -2.393 6.066 1.00 . A A . -1 PHE CB 1 1
12 26542 1 1 2 PHE CD1 C 3.180 -0.567 4.392 1.00 . A A . -1 PHE CD1 1 1
12 26543 1 1 2 PHE CD2 C 3.562 -2.779 3.589 1.00 . A A . -1 PHE CD2 1 1
12 26544 1 1 2 PHE CE1 C 3.070 -0.109 3.094 1.00 . A A . -1 PHE CE1 1 1
12 26545 1 1 2 PHE CE2 C 3.453 -2.327 2.290 1.00 . A A . -1 PHE CE2 1 1
12 26546 1 1 2 PHE CG C 3.426 -1.904 4.653 1.00 . A A . -1 PHE CG 1 1
12 26547 1 1 2 PHE CZ C 3.207 -0.992 2.042 1.00 . A A . -1 PHE CZ 1 1
12 26548 1 1 2 PHE H H 3.397 -3.000 8.489 1.00 . A A . -1 PHE H 1 1
12 26549 1 1 2 PHE HA H 1.649 -1.678 6.726 1.00 . A A . -1 PHE HA 1 1
12 26550 1 1 2 PHE HB2 H 4.141 -1.669 6.611 1.00 . A A . -1 PHE HB2 1 1
12 26551 1 1 2 PHE HB3 H 4.085 -3.332 6.045 1.00 . A A . -1 PHE HB3 1 1
12 26552 1 1 2 PHE HD1 H 3.073 0.123 5.214 1.00 . A A . -1 PHE HD1 1 1
12 26553 1 1 2 PHE HD2 H 3.754 -3.823 3.783 1.00 . A A . -1 PHE HD2 1 1
12 26554 1 1 2 PHE HE1 H 2.878 0.936 2.903 1.00 . A A . -1 PHE HE1 1 1
12 26555 1 1 2 PHE HE2 H 3.561 -3.021 1.469 1.00 . A A . -1 PHE HE2 1 1
12 26556 1 1 2 PHE HZ H 3.122 -0.636 1.025 1.00 . A A . -1 PHE HZ 1 1
12 26557 1 1 2 PHE N N 2.469 -2.877 8.189 1.00 . A A . -1 PHE N 1 1
12 26558 1 1 2 PHE O O 1.913 -4.830 5.946 1.00 . A A . -1 PHE O 1 1
12 26559 1 1 3 GLU C C -0.568 -4.358 3.650 1.00 . A A . 0 GLU C 1 1
12 26560 1 1 3 GLU CA C -0.724 -4.379 5.165 1.00 . A A . 0 GLU CA 1 1
12 26561 1 1 3 GLU CB C -2.168 -4.059 5.541 1.00 . A A . 0 GLU CB 1 1
12 26562 1 1 3 GLU CD C -2.288 -5.496 7.602 1.00 . A A . 0 GLU CD 1 1
12 26563 1 1 3 GLU CG C -2.426 -4.101 7.035 1.00 . A A . 0 GLU CG 1 1
12 26564 1 1 3 GLU H H -0.156 -2.506 5.954 1.00 . A A . 0 GLU H 1 1
12 26565 1 1 3 GLU HA H -0.470 -5.361 5.533 1.00 . A A . 0 GLU HA 1 1
12 26566 1 1 3 GLU HB2 H -2.411 -3.069 5.183 1.00 . A A . 0 GLU HB2 1 1
12 26567 1 1 3 GLU HB3 H -2.820 -4.775 5.066 1.00 . A A . 0 GLU HB3 1 1
12 26568 1 1 3 GLU HG2 H -1.715 -3.456 7.529 1.00 . A A . 0 GLU HG2 1 1
12 26569 1 1 3 GLU HG3 H -3.426 -3.745 7.224 1.00 . A A . 0 GLU HG3 1 1
12 26570 1 1 3 GLU N N 0.172 -3.412 5.785 1.00 . A A . 0 GLU N 1 1
12 26571 1 1 3 GLU O O -0.795 -3.330 3.016 1.00 . A A . 0 GLU O 1 1
12 26572 1 1 3 GLU OE1 O -3.218 -6.306 7.423 1.00 . A A . 0 GLU OE1 1 1
12 26573 1 1 3 GLU OE2 O -1.255 -5.793 8.234 1.00 . A A . 0 GLU OE2 1 1
12 26574 1 1 4 ALA C C -0.592 -6.730 0.953 1.00 . A A . 1 ALA C 1 1
12 26575 1 1 4 ALA CA C 0.125 -5.567 1.656 1.00 . A A . 1 ALA CA 1 1
12 26576 1 1 4 ALA CB C 1.635 -5.704 1.536 1.00 . A A . 1 ALA CB 1 1
12 26577 1 1 4 ALA H H -0.193 -6.318 3.610 1.00 . A A . 1 ALA H 1 1
12 26578 1 1 4 ALA HA H -0.172 -4.636 1.194 1.00 . A A . 1 ALA HA 1 1
12 26579 1 1 4 ALA HB1 H 2.111 -4.844 1.984 1.00 . A A . 1 ALA HB1 1 1
12 26580 1 1 4 ALA HB2 H 1.916 -5.771 0.496 1.00 . A A . 1 ALA HB2 1 1
12 26581 1 1 4 ALA HB3 H 1.955 -6.595 2.050 1.00 . A A . 1 ALA HB3 1 1
12 26582 1 1 4 ALA N N -0.221 -5.499 3.073 1.00 . A A . 1 ALA N 1 1
12 26583 1 1 4 ALA O O -1.480 -7.360 1.535 1.00 . A A . 1 ALA O 1 1
12 26584 1 1 5 LEU C C 0.295 -9.089 -1.467 1.00 . A A . 2 LEU C 1 1
12 26585 1 1 5 LEU CA C -0.796 -8.094 -1.081 1.00 . A A . 2 LEU CA 1 1
12 26586 1 1 5 LEU CB C -1.486 -7.581 -2.357 1.00 . A A . 2 LEU CB 1 1
12 26587 1 1 5 LEU CD1 C -1.897 -5.132 -1.981 1.00 . A A . 2 LEU CD1 1 1
12 26588 1 1 5 LEU CD2 C -3.520 -6.475 -3.319 1.00 . A A . 2 LEU CD2 1 1
12 26589 1 1 5 LEU CG C -2.546 -6.492 -2.153 1.00 . A A . 2 LEU CG 1 1
12 26590 1 1 5 LEU H H 0.465 -6.423 -0.731 1.00 . A A . 2 LEU H 1 1
12 26591 1 1 5 LEU HA H -1.519 -8.593 -0.461 1.00 . A A . 2 LEU HA 1 1
12 26592 1 1 5 LEU HB2 H -0.727 -7.193 -3.017 1.00 . A A . 2 LEU HB2 1 1
12 26593 1 1 5 LEU HB3 H -1.958 -8.417 -2.846 1.00 . A A . 2 LEU HB3 1 1
12 26594 1 1 5 LEU HD11 H -1.344 -4.880 -2.873 1.00 . A A . 2 LEU HD11 1 1
12 26595 1 1 5 LEU HD12 H -1.227 -5.161 -1.135 1.00 . A A . 2 LEU HD12 1 1
12 26596 1 1 5 LEU HD13 H -2.662 -4.388 -1.809 1.00 . A A . 2 LEU HD13 1 1
12 26597 1 1 5 LEU HD21 H -4.230 -5.672 -3.181 1.00 . A A . 2 LEU HD21 1 1
12 26598 1 1 5 LEU HD22 H -4.046 -7.416 -3.362 1.00 . A A . 2 LEU HD22 1 1
12 26599 1 1 5 LEU HD23 H -2.977 -6.322 -4.239 1.00 . A A . 2 LEU HD23 1 1
12 26600 1 1 5 LEU HG H -3.105 -6.710 -1.255 1.00 . A A . 2 LEU HG 1 1
12 26601 1 1 5 LEU N N -0.220 -6.991 -0.305 1.00 . A A . 2 LEU N 1 1
12 26602 1 1 5 LEU O O 1.470 -8.778 -1.373 1.00 . A A . 2 LEU O 1 1
12 26603 1 1 6 SER C C 1.652 -10.903 -3.526 1.00 . A A . 3 SER C 1 1
12 26604 1 1 6 SER CA C 0.880 -11.306 -2.273 1.00 . A A . 3 SER CA 1 1
12 26605 1 1 6 SER CB C 0.185 -12.645 -2.501 1.00 . A A . 3 SER CB 1 1
12 26606 1 1 6 SER H H -1.054 -10.479 -1.978 1.00 . A A . 3 SER H 1 1
12 26607 1 1 6 SER HA H 1.574 -11.408 -1.457 1.00 . A A . 3 SER HA 1 1
12 26608 1 1 6 SER HB2 H -0.473 -12.853 -1.674 1.00 . A A . 3 SER HB2 1 1
12 26609 1 1 6 SER HB3 H -0.382 -12.600 -3.417 1.00 . A A . 3 SER HB3 1 1
12 26610 1 1 6 SER HG H 0.999 -14.176 -3.440 1.00 . A A . 3 SER HG 1 1
12 26611 1 1 6 SER N N -0.092 -10.280 -1.905 1.00 . A A . 3 SER N 1 1
12 26612 1 1 6 SER O O 1.188 -10.092 -4.329 1.00 . A A . 3 SER O 1 1
12 26613 1 1 6 SER OG O 1.131 -13.692 -2.607 1.00 . A A . 3 SER OG 1 1
12 26614 1 1 7 GLY C C 3.250 -11.638 -6.127 1.00 . A A . 4 GLY C 1 1
12 26615 1 1 7 GLY CA C 3.720 -11.142 -4.775 1.00 . A A . 4 GLY CA 1 1
12 26616 1 1 7 GLY H H 3.095 -12.203 -3.049 1.00 . A A . 4 GLY H 1 1
12 26617 1 1 7 GLY HA2 H 3.805 -10.069 -4.811 1.00 . A A . 4 GLY HA2 1 1
12 26618 1 1 7 GLY HA3 H 4.696 -11.558 -4.577 1.00 . A A . 4 GLY HA3 1 1
12 26619 1 1 7 GLY N N 2.828 -11.500 -3.686 1.00 . A A . 4 GLY N 1 1
12 26620 1 1 7 GLY O O 3.722 -11.160 -7.158 1.00 . A A . 4 GLY O 1 1
12 26621 1 1 8 ASP C C 0.803 -12.239 -8.004 1.00 . A A . 5 ASP C 1 1
12 26622 1 1 8 ASP CA C 1.806 -13.175 -7.358 1.00 . A A . 5 ASP CA 1 1
12 26623 1 1 8 ASP CB C 1.115 -14.513 -7.083 1.00 . A A . 5 ASP CB 1 1
12 26624 1 1 8 ASP CG C 1.683 -15.252 -5.892 1.00 . A A . 5 ASP CG 1 1
12 26625 1 1 8 ASP H H 1.976 -12.911 -5.266 1.00 . A A . 5 ASP H 1 1
12 26626 1 1 8 ASP HA H 2.634 -13.329 -8.034 1.00 . A A . 5 ASP HA 1 1
12 26627 1 1 8 ASP HB2 H 0.066 -14.332 -6.898 1.00 . A A . 5 ASP HB2 1 1
12 26628 1 1 8 ASP HB3 H 1.214 -15.141 -7.952 1.00 . A A . 5 ASP HB3 1 1
12 26629 1 1 8 ASP N N 2.321 -12.589 -6.123 1.00 . A A . 5 ASP N 1 1
12 26630 1 1 8 ASP O O 0.451 -12.398 -9.172 1.00 . A A . 5 ASP O 1 1
12 26631 1 1 8 ASP OD1 O 1.154 -15.071 -4.778 1.00 . A A . 5 ASP OD1 1 1
12 26632 1 1 8 ASP OD2 O 2.643 -16.029 -6.061 1.00 . A A . 5 ASP OD2 1 1
12 26633 1 1 9 THR C C -0.165 -9.571 -8.902 1.00 . A A . 6 THR C 1 1
12 26634 1 1 9 THR CA C -0.660 -10.325 -7.673 1.00 . A A . 6 THR CA 1 1
12 26635 1 1 9 THR CB C -0.980 -9.332 -6.547 1.00 . A A . 6 THR CB 1 1
12 26636 1 1 9 THR CG2 C -2.115 -8.402 -6.936 1.00 . A A . 6 THR CG2 1 1
12 26637 1 1 9 THR H H 0.690 -11.191 -6.317 1.00 . A A . 6 THR H 1 1
12 26638 1 1 9 THR HA H -1.560 -10.867 -7.923 1.00 . A A . 6 THR HA 1 1
12 26639 1 1 9 THR HB H -0.098 -8.742 -6.353 1.00 . A A . 6 THR HB 1 1
12 26640 1 1 9 THR HG1 H -0.634 -9.921 -4.696 1.00 . A A . 6 THR HG1 1 1
12 26641 1 1 9 THR HG21 H -1.834 -7.842 -7.816 1.00 . A A . 6 THR HG21 1 1
12 26642 1 1 9 THR HG22 H -2.315 -7.722 -6.121 1.00 . A A . 6 THR HG22 1 1
12 26643 1 1 9 THR HG23 H -3.000 -8.985 -7.147 1.00 . A A . 6 THR HG23 1 1
12 26644 1 1 9 THR N N 0.337 -11.275 -7.224 1.00 . A A . 6 THR N 1 1
12 26645 1 1 9 THR O O 0.908 -8.973 -8.878 1.00 . A A . 6 THR O 1 1
12 26646 1 1 9 THR OG1 O -1.328 -10.050 -5.355 1.00 . A A . 6 THR OG1 1 1
12 26647 1 1 10 MET C C -0.997 -7.573 -11.325 1.00 . A A . 7 MET C 1 1
12 26648 1 1 10 MET CA C -0.536 -9.019 -11.228 1.00 . A A . 7 MET CA 1 1
12 26649 1 1 10 MET CB C -1.060 -9.826 -12.430 1.00 . A A . 7 MET CB 1 1
12 26650 1 1 10 MET CE C -4.908 -10.566 -13.866 1.00 . A A . 7 MET CE 1 1
12 26651 1 1 10 MET CG C -2.574 -9.828 -12.571 1.00 . A A . 7 MET CG 1 1
12 26652 1 1 10 MET H H -1.827 -10.036 -9.899 1.00 . A A . 7 MET H 1 1
12 26653 1 1 10 MET HA H 0.542 -9.029 -11.249 1.00 . A A . 7 MET HA 1 1
12 26654 1 1 10 MET HB2 H -0.641 -9.411 -13.334 1.00 . A A . 7 MET HB2 1 1
12 26655 1 1 10 MET HB3 H -0.730 -10.849 -12.332 1.00 . A A . 7 MET HB3 1 1
12 26656 1 1 10 MET HE1 H -5.211 -11.043 -12.946 1.00 . A A . 7 MET HE1 1 1
12 26657 1 1 10 MET HE2 H -5.393 -11.051 -14.701 1.00 . A A . 7 MET HE2 1 1
12 26658 1 1 10 MET HE3 H -5.191 -9.524 -13.840 1.00 . A A . 7 MET HE3 1 1
12 26659 1 1 10 MET HG2 H -3.006 -10.311 -11.708 1.00 . A A . 7 MET HG2 1 1
12 26660 1 1 10 MET HG3 H -2.919 -8.805 -12.621 1.00 . A A . 7 MET HG3 1 1
12 26661 1 1 10 MET N N -0.945 -9.613 -9.969 1.00 . A A . 7 MET N 1 1
12 26662 1 1 10 MET O O -2.128 -7.230 -10.968 1.00 . A A . 7 MET O 1 1
12 26663 1 1 10 MET SD S -3.132 -10.696 -14.051 1.00 . A A . 7 MET SD 1 1
12 26664 1 1 11 ILE C C 0.085 -4.965 -13.422 1.00 . A A . 8 ILE C 1 1
12 26665 1 1 11 ILE CA C -0.365 -5.334 -12.021 1.00 . A A . 8 ILE CA 1 1
12 26666 1 1 11 ILE CB C 0.367 -4.438 -10.998 1.00 . A A . 8 ILE CB 1 1
12 26667 1 1 11 ILE CD1 C 2.687 -3.824 -10.107 1.00 . A A . 8 ILE CD1 1 1
12 26668 1 1 11 ILE CG1 C 1.874 -4.731 -11.011 1.00 . A A . 8 ILE CG1 1 1
12 26669 1 1 11 ILE CG2 C -0.214 -4.649 -9.609 1.00 . A A . 8 ILE CG2 1 1
12 26670 1 1 11 ILE H H 0.803 -7.086 -12.009 1.00 . A A . 8 ILE H 1 1
12 26671 1 1 11 ILE HA H -1.430 -5.169 -11.930 1.00 . A A . 8 ILE HA 1 1
12 26672 1 1 11 ILE HB H 0.203 -3.407 -11.276 1.00 . A A . 8 ILE HB 1 1
12 26673 1 1 11 ILE HD11 H 2.347 -3.935 -9.087 1.00 . A A . 8 ILE HD11 1 1
12 26674 1 1 11 ILE HD12 H 2.560 -2.798 -10.417 1.00 . A A . 8 ILE HD12 1 1
12 26675 1 1 11 ILE HD13 H 3.731 -4.094 -10.169 1.00 . A A . 8 ILE HD13 1 1
12 26676 1 1 11 ILE HG12 H 2.037 -5.748 -10.686 1.00 . A A . 8 ILE HG12 1 1
12 26677 1 1 11 ILE HG13 H 2.247 -4.618 -12.019 1.00 . A A . 8 ILE HG13 1 1
12 26678 1 1 11 ILE HG21 H -0.068 -5.676 -9.311 1.00 . A A . 8 ILE HG21 1 1
12 26679 1 1 11 ILE HG22 H -1.271 -4.424 -9.624 1.00 . A A . 8 ILE HG22 1 1
12 26680 1 1 11 ILE HG23 H 0.283 -3.997 -8.907 1.00 . A A . 8 ILE HG23 1 1
12 26681 1 1 11 ILE N N -0.096 -6.738 -11.795 1.00 . A A . 8 ILE N 1 1
12 26682 1 1 11 ILE O O 0.843 -5.703 -14.047 1.00 . A A . 8 ILE O 1 1
12 26683 1 1 12 GLU C C 0.828 -2.134 -15.135 1.00 . A A . 9 GLU C 1 1
12 26684 1 1 12 GLU CA C 0.015 -3.408 -15.247 1.00 . A A . 9 GLU CA 1 1
12 26685 1 1 12 GLU CB C -1.211 -3.210 -16.137 1.00 . A A . 9 GLU CB 1 1
12 26686 1 1 12 GLU CD C -2.128 -3.249 -18.485 1.00 . A A . 9 GLU CD 1 1
12 26687 1 1 12 GLU CG C -0.886 -3.214 -17.621 1.00 . A A . 9 GLU CG 1 1
12 26688 1 1 12 GLU H H -0.976 -3.281 -13.385 1.00 . A A . 9 GLU H 1 1
12 26689 1 1 12 GLU HA H 0.640 -4.178 -15.670 1.00 . A A . 9 GLU HA 1 1
12 26690 1 1 12 GLU HB2 H -1.918 -4.002 -15.943 1.00 . A A . 9 GLU HB2 1 1
12 26691 1 1 12 GLU HB3 H -1.667 -2.265 -15.891 1.00 . A A . 9 GLU HB3 1 1
12 26692 1 1 12 GLU HG2 H -0.326 -2.321 -17.857 1.00 . A A . 9 GLU HG2 1 1
12 26693 1 1 12 GLU HG3 H -0.285 -4.086 -17.842 1.00 . A A . 9 GLU HG3 1 1
12 26694 1 1 12 GLU N N -0.377 -3.840 -13.922 1.00 . A A . 9 GLU N 1 1
12 26695 1 1 12 GLU O O 0.368 -1.137 -14.577 1.00 . A A . 9 GLU O 1 1
12 26696 1 1 12 GLU OE1 O -2.242 -2.423 -19.412 1.00 . A A . 9 GLU OE1 1 1
12 26697 1 1 12 GLU OE2 O -3.001 -4.103 -18.238 1.00 . A A . 9 GLU OE2 1 1
12 26698 1 1 13 ILE C C 3.432 -0.485 -16.773 1.00 . A A . 10 ILE C 1 1
12 26699 1 1 13 ILE CA C 2.981 -1.087 -15.457 1.00 . A A . 10 ILE CA 1 1
12 26700 1 1 13 ILE CB C 4.238 -1.537 -14.693 1.00 . A A . 10 ILE CB 1 1
12 26701 1 1 13 ILE CD1 C 6.442 -2.712 -15.198 1.00 . A A . 10 ILE CD1 1 1
12 26702 1 1 13 ILE CG1 C 4.958 -2.638 -15.475 1.00 . A A . 10 ILE CG1 1 1
12 26703 1 1 13 ILE CG2 C 3.864 -2.012 -13.296 1.00 . A A . 10 ILE CG2 1 1
12 26704 1 1 13 ILE H H 2.324 -2.971 -16.159 1.00 . A A . 10 ILE H 1 1
12 26705 1 1 13 ILE HA H 2.491 -0.323 -14.875 1.00 . A A . 10 ILE HA 1 1
12 26706 1 1 13 ILE HB H 4.895 -0.686 -14.593 1.00 . A A . 10 ILE HB 1 1
12 26707 1 1 13 ILE HD11 H 6.605 -2.876 -14.142 1.00 . A A . 10 ILE HD11 1 1
12 26708 1 1 13 ILE HD12 H 6.911 -1.785 -15.495 1.00 . A A . 10 ILE HD12 1 1
12 26709 1 1 13 ILE HD13 H 6.871 -3.530 -15.760 1.00 . A A . 10 ILE HD13 1 1
12 26710 1 1 13 ILE HG12 H 4.527 -3.594 -15.214 1.00 . A A . 10 ILE HG12 1 1
12 26711 1 1 13 ILE HG13 H 4.825 -2.465 -16.535 1.00 . A A . 10 ILE HG13 1 1
12 26712 1 1 13 ILE HG21 H 3.153 -2.821 -13.370 1.00 . A A . 10 ILE HG21 1 1
12 26713 1 1 13 ILE HG22 H 3.424 -1.194 -12.745 1.00 . A A . 10 ILE HG22 1 1
12 26714 1 1 13 ILE HG23 H 4.751 -2.354 -12.783 1.00 . A A . 10 ILE HG23 1 1
12 26715 1 1 13 ILE N N 2.045 -2.180 -15.642 1.00 . A A . 10 ILE N 1 1
12 26716 1 1 13 ILE O O 3.198 -1.038 -17.848 1.00 . A A . 10 ILE O 1 1
12 26717 1 1 14 LEU C C 6.185 1.588 -17.428 1.00 . A A . 11 LEU C 1 1
12 26718 1 1 14 LEU CA C 4.720 1.326 -17.766 1.00 . A A . 11 LEU CA 1 1
12 26719 1 1 14 LEU CB C 4.007 2.641 -18.073 1.00 . A A . 11 LEU CB 1 1
12 26720 1 1 14 LEU CD1 C 4.564 2.786 -20.518 1.00 . A A . 11 LEU CD1 1 1
12 26721 1 1 14 LEU CD2 C 3.953 4.845 -19.244 1.00 . A A . 11 LEU CD2 1 1
12 26722 1 1 14 LEU CG C 4.639 3.493 -19.176 1.00 . A A . 11 LEU CG 1 1
12 26723 1 1 14 LEU H H 4.119 1.083 -15.764 1.00 . A A . 11 LEU H 1 1
12 26724 1 1 14 LEU HA H 4.664 0.676 -18.628 1.00 . A A . 11 LEU HA 1 1
12 26725 1 1 14 LEU HB2 H 2.994 2.413 -18.361 1.00 . A A . 11 LEU HB2 1 1
12 26726 1 1 14 LEU HB3 H 3.980 3.227 -17.168 1.00 . A A . 11 LEU HB3 1 1
12 26727 1 1 14 LEU HD11 H 5.065 3.381 -21.269 1.00 . A A . 11 LEU HD11 1 1
12 26728 1 1 14 LEU HD12 H 3.530 2.657 -20.796 1.00 . A A . 11 LEU HD12 1 1
12 26729 1 1 14 LEU HD13 H 5.043 1.818 -20.447 1.00 . A A . 11 LEU HD13 1 1
12 26730 1 1 14 LEU HD21 H 4.064 5.353 -18.299 1.00 . A A . 11 LEU HD21 1 1
12 26731 1 1 14 LEU HD22 H 2.904 4.705 -19.456 1.00 . A A . 11 LEU HD22 1 1
12 26732 1 1 14 LEU HD23 H 4.403 5.437 -20.027 1.00 . A A . 11 LEU HD23 1 1
12 26733 1 1 14 LEU HG H 5.681 3.654 -18.942 1.00 . A A . 11 LEU HG 1 1
12 26734 1 1 14 LEU N N 4.079 0.661 -16.653 1.00 . A A . 11 LEU N 1 1
12 26735 1 1 14 LEU O O 6.496 2.427 -16.575 1.00 . A A . 11 LEU O 1 1
12 26736 1 1 15 ASP C C 9.053 2.306 -18.350 1.00 . A A . 12 ASP C 1 1
12 26737 1 1 15 ASP CA C 8.510 0.972 -17.855 1.00 . A A . 12 ASP CA 1 1
12 26738 1 1 15 ASP CB C 9.277 -0.152 -18.557 1.00 . A A . 12 ASP CB 1 1
12 26739 1 1 15 ASP CG C 9.188 -1.489 -17.853 1.00 . A A . 12 ASP CG 1 1
12 26740 1 1 15 ASP H H 6.742 0.193 -18.734 1.00 . A A . 12 ASP H 1 1
12 26741 1 1 15 ASP HA H 8.685 0.899 -16.795 1.00 . A A . 12 ASP HA 1 1
12 26742 1 1 15 ASP HB2 H 8.885 -0.270 -19.551 1.00 . A A . 12 ASP HB2 1 1
12 26743 1 1 15 ASP HB3 H 10.313 0.126 -18.623 1.00 . A A . 12 ASP HB3 1 1
12 26744 1 1 15 ASP N N 7.071 0.850 -18.080 1.00 . A A . 12 ASP N 1 1
12 26745 1 1 15 ASP O O 8.364 3.044 -19.057 1.00 . A A . 12 ASP O 1 1
12 26746 1 1 15 ASP OD1 O 9.849 -1.664 -16.804 1.00 . A A . 12 ASP OD1 1 1
12 26747 1 1 15 ASP OD2 O 8.503 -2.389 -18.371 1.00 . A A . 12 ASP OD2 1 1
12 26748 1 1 16 ASP C C 11.132 3.761 -19.989 1.00 . A A . 13 ASP C 1 1
12 26749 1 1 16 ASP CA C 10.986 3.794 -18.476 1.00 . A A . 13 ASP CA 1 1
12 26750 1 1 16 ASP CB C 12.362 3.911 -17.824 1.00 . A A . 13 ASP CB 1 1
12 26751 1 1 16 ASP CG C 13.224 4.991 -18.452 1.00 . A A . 13 ASP CG 1 1
12 26752 1 1 16 ASP H H 10.775 1.985 -17.394 1.00 . A A . 13 ASP H 1 1
12 26753 1 1 16 ASP HA H 10.392 4.647 -18.199 1.00 . A A . 13 ASP HA 1 1
12 26754 1 1 16 ASP HB2 H 12.235 4.141 -16.779 1.00 . A A . 13 ASP HB2 1 1
12 26755 1 1 16 ASP HB3 H 12.876 2.967 -17.920 1.00 . A A . 13 ASP HB3 1 1
12 26756 1 1 16 ASP N N 10.300 2.594 -17.999 1.00 . A A . 13 ASP N 1 1
12 26757 1 1 16 ASP O O 11.078 4.790 -20.659 1.00 . A A . 13 ASP O 1 1
12 26758 1 1 16 ASP OD1 O 13.048 6.183 -18.109 1.00 . A A . 13 ASP OD1 1 1
12 26759 1 1 16 ASP OD2 O 14.098 4.652 -19.277 1.00 . A A . 13 ASP OD2 1 1
12 26760 1 1 17 ASP C C 10.084 2.529 -22.665 1.00 . A A . 14 ASP C 1 1
12 26761 1 1 17 ASP CA C 11.427 2.370 -21.962 1.00 . A A . 14 ASP CA 1 1
12 26762 1 1 17 ASP CB C 12.015 0.988 -22.258 1.00 . A A . 14 ASP CB 1 1
12 26763 1 1 17 ASP CG C 13.454 0.855 -21.802 1.00 . A A . 14 ASP CG 1 1
12 26764 1 1 17 ASP H H 11.301 1.776 -19.940 1.00 . A A . 14 ASP H 1 1
12 26765 1 1 17 ASP HA H 12.104 3.125 -22.328 1.00 . A A . 14 ASP HA 1 1
12 26766 1 1 17 ASP HB2 H 11.429 0.241 -21.746 1.00 . A A . 14 ASP HB2 1 1
12 26767 1 1 17 ASP HB3 H 11.974 0.807 -23.322 1.00 . A A . 14 ASP HB3 1 1
12 26768 1 1 17 ASP N N 11.283 2.558 -20.527 1.00 . A A . 14 ASP N 1 1
12 26769 1 1 17 ASP O O 9.982 2.367 -23.880 1.00 . A A . 14 ASP O 1 1
12 26770 1 1 17 ASP OD1 O 13.702 0.173 -20.780 1.00 . A A . 14 ASP OD1 1 1
12 26771 1 1 17 ASP OD2 O 14.345 1.432 -22.458 1.00 . A A . 14 ASP OD2 1 1
12 26772 1 1 18 GLY C C 7.053 1.726 -22.725 1.00 . A A . 15 GLY C 1 1
12 26773 1 1 18 GLY CA C 7.733 3.042 -22.438 1.00 . A A . 15 GLY CA 1 1
12 26774 1 1 18 GLY H H 9.203 2.987 -20.930 1.00 . A A . 15 GLY H 1 1
12 26775 1 1 18 GLY HA2 H 7.139 3.595 -21.728 1.00 . A A . 15 GLY HA2 1 1
12 26776 1 1 18 GLY HA3 H 7.807 3.604 -23.350 1.00 . A A . 15 GLY HA3 1 1
12 26777 1 1 18 GLY N N 9.056 2.857 -21.889 1.00 . A A . 15 GLY N 1 1
12 26778 1 1 18 GLY O O 6.238 1.621 -23.637 1.00 . A A . 15 GLY O 1 1
12 26779 1 1 19 ILE C C 5.703 -0.855 -21.140 1.00 . A A . 16 ILE C 1 1
12 26780 1 1 19 ILE CA C 6.836 -0.608 -22.121 1.00 . A A . 16 ILE CA 1 1
12 26781 1 1 19 ILE CB C 7.910 -1.695 -21.929 1.00 . A A . 16 ILE CB 1 1
12 26782 1 1 19 ILE CD1 C 8.826 -1.426 -24.296 1.00 . A A . 16 ILE CD1 1 1
12 26783 1 1 19 ILE CG1 C 9.126 -1.412 -22.815 1.00 . A A . 16 ILE CG1 1 1
12 26784 1 1 19 ILE CG2 C 7.335 -3.071 -22.227 1.00 . A A . 16 ILE CG2 1 1
12 26785 1 1 19 ILE H H 8.030 0.871 -21.215 1.00 . A A . 16 ILE H 1 1
12 26786 1 1 19 ILE HA H 6.456 -0.682 -23.126 1.00 . A A . 16 ILE HA 1 1
12 26787 1 1 19 ILE HB H 8.216 -1.677 -20.896 1.00 . A A . 16 ILE HB 1 1
12 26788 1 1 19 ILE HD11 H 8.386 -2.374 -24.566 1.00 . A A . 16 ILE HD11 1 1
12 26789 1 1 19 ILE HD12 H 9.743 -1.283 -24.848 1.00 . A A . 16 ILE HD12 1 1
12 26790 1 1 19 ILE HD13 H 8.138 -0.628 -24.532 1.00 . A A . 16 ILE HD13 1 1
12 26791 1 1 19 ILE HG12 H 9.514 -0.437 -22.573 1.00 . A A . 16 ILE HG12 1 1
12 26792 1 1 19 ILE HG13 H 9.885 -2.156 -22.621 1.00 . A A . 16 ILE HG13 1 1
12 26793 1 1 19 ILE HG21 H 6.973 -3.095 -23.245 1.00 . A A . 16 ILE HG21 1 1
12 26794 1 1 19 ILE HG22 H 6.516 -3.271 -21.551 1.00 . A A . 16 ILE HG22 1 1
12 26795 1 1 19 ILE HG23 H 8.103 -3.818 -22.098 1.00 . A A . 16 ILE HG23 1 1
12 26796 1 1 19 ILE N N 7.392 0.718 -21.938 1.00 . A A . 16 ILE N 1 1
12 26797 1 1 19 ILE O O 5.877 -0.713 -19.933 1.00 . A A . 16 ILE O 1 1
12 26798 1 1 20 ILE C C 3.360 -3.072 -20.682 1.00 . A A . 17 ILE C 1 1
12 26799 1 1 20 ILE CA C 3.412 -1.563 -20.839 1.00 . A A . 17 ILE CA 1 1
12 26800 1 1 20 ILE CB C 2.090 -1.063 -21.444 1.00 . A A . 17 ILE CB 1 1
12 26801 1 1 20 ILE CD1 C 0.901 1.052 -22.226 1.00 . A A . 17 ILE CD1 1 1
12 26802 1 1 20 ILE CG1 C 2.105 0.462 -21.531 1.00 . A A . 17 ILE CG1 1 1
12 26803 1 1 20 ILE CG2 C 0.919 -1.544 -20.607 1.00 . A A . 17 ILE CG2 1 1
12 26804 1 1 20 ILE H H 4.454 -1.239 -22.640 1.00 . A A . 17 ILE H 1 1
12 26805 1 1 20 ILE HA H 3.544 -1.106 -19.869 1.00 . A A . 17 ILE HA 1 1
12 26806 1 1 20 ILE HB H 1.994 -1.476 -22.434 1.00 . A A . 17 ILE HB 1 1
12 26807 1 1 20 ILE HD11 H 0.004 0.744 -21.712 1.00 . A A . 17 ILE HD11 1 1
12 26808 1 1 20 ILE HD12 H 0.870 0.702 -23.248 1.00 . A A . 17 ILE HD12 1 1
12 26809 1 1 20 ILE HD13 H 0.974 2.128 -22.216 1.00 . A A . 17 ILE HD13 1 1
12 26810 1 1 20 ILE HG12 H 2.136 0.868 -20.533 1.00 . A A . 17 ILE HG12 1 1
12 26811 1 1 20 ILE HG13 H 2.988 0.774 -22.071 1.00 . A A . 17 ILE HG13 1 1
12 26812 1 1 20 ILE HG21 H -0.005 -1.231 -21.067 1.00 . A A . 17 ILE HG21 1 1
12 26813 1 1 20 ILE HG22 H 0.992 -1.124 -19.615 1.00 . A A . 17 ILE HG22 1 1
12 26814 1 1 20 ILE HG23 H 0.944 -2.624 -20.543 1.00 . A A . 17 ILE HG23 1 1
12 26815 1 1 20 ILE N N 4.547 -1.206 -21.666 1.00 . A A . 17 ILE N 1 1
12 26816 1 1 20 ILE O O 3.341 -3.805 -21.674 1.00 . A A . 17 ILE O 1 1
12 26817 1 1 21 GLN C C 2.653 -5.348 -17.947 1.00 . A A . 18 GLN C 1 1
12 26818 1 1 21 GLN CA C 3.429 -4.962 -19.194 1.00 . A A . 18 GLN CA 1 1
12 26819 1 1 21 GLN CB C 4.899 -5.362 -19.043 1.00 . A A . 18 GLN CB 1 1
12 26820 1 1 21 GLN CD C 4.979 -7.340 -20.625 1.00 . A A . 18 GLN CD 1 1
12 26821 1 1 21 GLN CG C 5.158 -6.853 -19.199 1.00 . A A . 18 GLN CG 1 1
12 26822 1 1 21 GLN H H 3.262 -2.915 -18.693 1.00 . A A . 18 GLN H 1 1
12 26823 1 1 21 GLN HA H 3.007 -5.478 -20.041 1.00 . A A . 18 GLN HA 1 1
12 26824 1 1 21 GLN HB2 H 5.481 -4.840 -19.789 1.00 . A A . 18 GLN HB2 1 1
12 26825 1 1 21 GLN HB3 H 5.239 -5.061 -18.061 1.00 . A A . 18 GLN HB3 1 1
12 26826 1 1 21 GLN HE21 H 6.386 -8.715 -20.354 1.00 . A A . 18 GLN HE21 1 1
12 26827 1 1 21 GLN HE22 H 5.659 -8.681 -21.922 1.00 . A A . 18 GLN HE22 1 1
12 26828 1 1 21 GLN HG2 H 6.170 -7.063 -18.887 1.00 . A A . 18 GLN HG2 1 1
12 26829 1 1 21 GLN HG3 H 4.468 -7.389 -18.564 1.00 . A A . 18 GLN HG3 1 1
12 26830 1 1 21 GLN N N 3.342 -3.539 -19.448 1.00 . A A . 18 GLN N 1 1
12 26831 1 1 21 GLN NE2 N 5.752 -8.345 -21.004 1.00 . A A . 18 GLN NE2 1 1
12 26832 1 1 21 GLN O O 2.665 -4.633 -16.944 1.00 . A A . 18 GLN O 1 1
12 26833 1 1 21 GLN OE1 O 4.163 -6.816 -21.385 1.00 . A A . 18 GLN OE1 1 1
12 26834 1 1 22 LYS C C 2.296 -7.925 -16.111 1.00 . A A . 19 LYS C 1 1
12 26835 1 1 22 LYS CA C 1.301 -7.056 -16.870 1.00 . A A . 19 LYS CA 1 1
12 26836 1 1 22 LYS CB C 0.103 -7.912 -17.288 1.00 . A A . 19 LYS CB 1 1
12 26837 1 1 22 LYS CD C -2.140 -8.108 -18.373 1.00 . A A . 19 LYS CD 1 1
12 26838 1 1 22 LYS CE C -3.299 -7.396 -19.050 1.00 . A A . 19 LYS CE 1 1
12 26839 1 1 22 LYS CG C -1.022 -7.155 -17.979 1.00 . A A . 19 LYS CG 1 1
12 26840 1 1 22 LYS H H 1.884 -6.922 -18.891 1.00 . A A . 19 LYS H 1 1
12 26841 1 1 22 LYS HA H 0.968 -6.251 -16.231 1.00 . A A . 19 LYS HA 1 1
12 26842 1 1 22 LYS HB2 H 0.450 -8.678 -17.965 1.00 . A A . 19 LYS HB2 1 1
12 26843 1 1 22 LYS HB3 H -0.304 -8.385 -16.407 1.00 . A A . 19 LYS HB3 1 1
12 26844 1 1 22 LYS HD2 H -1.744 -8.847 -19.053 1.00 . A A . 19 LYS HD2 1 1
12 26845 1 1 22 LYS HD3 H -2.504 -8.601 -17.483 1.00 . A A . 19 LYS HD3 1 1
12 26846 1 1 22 LYS HE2 H -2.914 -6.814 -19.873 1.00 . A A . 19 LYS HE2 1 1
12 26847 1 1 22 LYS HE3 H -3.989 -8.137 -19.427 1.00 . A A . 19 LYS HE3 1 1
12 26848 1 1 22 LYS HG2 H -1.415 -6.408 -17.307 1.00 . A A . 19 LYS HG2 1 1
12 26849 1 1 22 LYS HG3 H -0.636 -6.677 -18.866 1.00 . A A . 19 LYS HG3 1 1
12 26850 1 1 22 LYS HZ1 H -4.935 -6.208 -18.540 1.00 . A A . 19 LYS HZ1 1 1
12 26851 1 1 22 LYS HZ2 H -3.458 -5.627 -17.954 1.00 . A A . 19 LYS HZ2 1 1
12 26852 1 1 22 LYS HZ3 H -4.199 -6.964 -17.216 1.00 . A A . 19 LYS HZ3 1 1
12 26853 1 1 22 LYS N N 1.957 -6.472 -18.027 1.00 . A A . 19 LYS N 1 1
12 26854 1 1 22 LYS NZ N -4.024 -6.490 -18.125 1.00 . A A . 19 LYS NZ 1 1
12 26855 1 1 22 LYS O O 2.671 -9.003 -16.574 1.00 . A A . 19 LYS O 1 1
12 26856 1 1 23 ILE C C 3.233 -8.376 -12.752 1.00 . A A . 20 ILE C 1 1
12 26857 1 1 23 ILE CA C 3.729 -8.161 -14.171 1.00 . A A . 20 ILE CA 1 1
12 26858 1 1 23 ILE CB C 5.069 -7.398 -14.128 1.00 . A A . 20 ILE CB 1 1
12 26859 1 1 23 ILE CD1 C 6.294 -5.481 -12.975 1.00 . A A . 20 ILE CD1 1 1
12 26860 1 1 23 ILE CG1 C 4.974 -6.190 -13.196 1.00 . A A . 20 ILE CG1 1 1
12 26861 1 1 23 ILE CG2 C 5.470 -6.959 -15.527 1.00 . A A . 20 ILE CG2 1 1
12 26862 1 1 23 ILE H H 2.343 -6.619 -14.606 1.00 . A A . 20 ILE H 1 1
12 26863 1 1 23 ILE HA H 3.897 -9.121 -14.630 1.00 . A A . 20 ILE HA 1 1
12 26864 1 1 23 ILE HB H 5.829 -8.070 -13.758 1.00 . A A . 20 ILE HB 1 1
12 26865 1 1 23 ILE HD11 H 7.000 -6.165 -12.525 1.00 . A A . 20 ILE HD11 1 1
12 26866 1 1 23 ILE HD12 H 6.143 -4.635 -12.320 1.00 . A A . 20 ILE HD12 1 1
12 26867 1 1 23 ILE HD13 H 6.681 -5.138 -13.923 1.00 . A A . 20 ILE HD13 1 1
12 26868 1 1 23 ILE HG12 H 4.279 -5.475 -13.611 1.00 . A A . 20 ILE HG12 1 1
12 26869 1 1 23 ILE HG13 H 4.609 -6.522 -12.233 1.00 . A A . 20 ILE HG13 1 1
12 26870 1 1 23 ILE HG21 H 5.630 -7.831 -16.145 1.00 . A A . 20 ILE HG21 1 1
12 26871 1 1 23 ILE HG22 H 6.379 -6.380 -15.479 1.00 . A A . 20 ILE HG22 1 1
12 26872 1 1 23 ILE HG23 H 4.680 -6.357 -15.953 1.00 . A A . 20 ILE HG23 1 1
12 26873 1 1 23 ILE N N 2.727 -7.454 -14.955 1.00 . A A . 20 ILE N 1 1
12 26874 1 1 23 ILE O O 2.299 -7.715 -12.310 1.00 . A A . 20 ILE O 1 1
12 26875 1 1 24 SER C C 4.135 -8.533 -9.752 1.00 . A A . 21 SER C 1 1
12 26876 1 1 24 SER CA C 3.484 -9.563 -10.668 1.00 . A A . 21 SER CA 1 1
12 26877 1 1 24 SER CB C 3.891 -10.981 -10.270 1.00 . A A . 21 SER CB 1 1
12 26878 1 1 24 SER H H 4.560 -9.833 -12.458 1.00 . A A . 21 SER H 1 1
12 26879 1 1 24 SER HA H 2.412 -9.468 -10.583 1.00 . A A . 21 SER HA 1 1
12 26880 1 1 24 SER HB2 H 3.801 -11.091 -9.201 1.00 . A A . 21 SER HB2 1 1
12 26881 1 1 24 SER HB3 H 3.243 -11.692 -10.760 1.00 . A A . 21 SER HB3 1 1
12 26882 1 1 24 SER HG H 5.432 -12.174 -10.477 1.00 . A A . 21 SER HG 1 1
12 26883 1 1 24 SER N N 3.843 -9.308 -12.046 1.00 . A A . 21 SER N 1 1
12 26884 1 1 24 SER O O 5.192 -7.985 -10.075 1.00 . A A . 21 SER O 1 1
12 26885 1 1 24 SER OG O 5.233 -11.247 -10.642 1.00 . A A . 21 SER OG 1 1
12 26886 1 1 25 MET C C 5.430 -7.625 -7.226 1.00 . A A . 22 MET C 1 1
12 26887 1 1 25 MET CA C 4.004 -7.292 -7.661 1.00 . A A . 22 MET CA 1 1
12 26888 1 1 25 MET CB C 3.078 -7.222 -6.451 1.00 . A A . 22 MET CB 1 1
12 26889 1 1 25 MET CE C 2.369 -4.338 -5.136 1.00 . A A . 22 MET CE 1 1
12 26890 1 1 25 MET CG C 1.769 -6.504 -6.741 1.00 . A A . 22 MET CG 1 1
12 26891 1 1 25 MET H H 2.646 -8.721 -8.439 1.00 . A A . 22 MET H 1 1
12 26892 1 1 25 MET HA H 4.008 -6.329 -8.145 1.00 . A A . 22 MET HA 1 1
12 26893 1 1 25 MET HB2 H 2.852 -8.227 -6.123 1.00 . A A . 22 MET HB2 1 1
12 26894 1 1 25 MET HB3 H 3.584 -6.697 -5.657 1.00 . A A . 22 MET HB3 1 1
12 26895 1 1 25 MET HE1 H 2.523 -3.276 -5.031 1.00 . A A . 22 MET HE1 1 1
12 26896 1 1 25 MET HE2 H 3.270 -4.861 -4.858 1.00 . A A . 22 MET HE2 1 1
12 26897 1 1 25 MET HE3 H 1.557 -4.650 -4.497 1.00 . A A . 22 MET HE3 1 1
12 26898 1 1 25 MET HG2 H 1.383 -6.855 -7.686 1.00 . A A . 22 MET HG2 1 1
12 26899 1 1 25 MET HG3 H 1.065 -6.735 -5.961 1.00 . A A . 22 MET HG3 1 1
12 26900 1 1 25 MET N N 3.499 -8.264 -8.623 1.00 . A A . 22 MET N 1 1
12 26901 1 1 25 MET O O 6.257 -6.731 -7.050 1.00 . A A . 22 MET O 1 1
12 26902 1 1 25 MET SD S 1.963 -4.716 -6.837 1.00 . A A . 22 MET SD 1 1
12 26903 1 1 26 GLU C C 8.062 -9.088 -7.833 1.00 . A A . 23 GLU C 1 1
12 26904 1 1 26 GLU CA C 7.068 -9.330 -6.697 1.00 . A A . 23 GLU CA 1 1
12 26905 1 1 26 GLU CB C 7.077 -10.796 -6.264 1.00 . A A . 23 GLU CB 1 1
12 26906 1 1 26 GLU CD C 8.412 -12.661 -5.196 1.00 . A A . 23 GLU CD 1 1
12 26907 1 1 26 GLU CG C 8.454 -11.307 -5.872 1.00 . A A . 23 GLU CG 1 1
12 26908 1 1 26 GLU H H 5.029 -9.588 -7.215 1.00 . A A . 23 GLU H 1 1
12 26909 1 1 26 GLU HA H 7.368 -8.722 -5.860 1.00 . A A . 23 GLU HA 1 1
12 26910 1 1 26 GLU HB2 H 6.421 -10.910 -5.415 1.00 . A A . 23 GLU HB2 1 1
12 26911 1 1 26 GLU HB3 H 6.707 -11.402 -7.075 1.00 . A A . 23 GLU HB3 1 1
12 26912 1 1 26 GLU HG2 H 9.059 -11.383 -6.762 1.00 . A A . 23 GLU HG2 1 1
12 26913 1 1 26 GLU HG3 H 8.905 -10.598 -5.193 1.00 . A A . 23 GLU HG3 1 1
12 26914 1 1 26 GLU N N 5.727 -8.910 -7.075 1.00 . A A . 23 GLU N 1 1
12 26915 1 1 26 GLU O O 9.228 -8.781 -7.585 1.00 . A A . 23 GLU O 1 1
12 26916 1 1 26 GLU OE1 O 8.504 -12.708 -3.953 1.00 . A A . 23 GLU OE1 1 1
12 26917 1 1 26 GLU OE2 O 8.292 -13.686 -5.900 1.00 . A A . 23 GLU OE2 1 1
12 26918 1 1 27 ASP C C 8.798 -7.434 -10.254 1.00 . A A . 24 ASP C 1 1
12 26919 1 1 27 ASP CA C 8.458 -8.911 -10.222 1.00 . A A . 24 ASP CA 1 1
12 26920 1 1 27 ASP CB C 7.792 -9.312 -11.538 1.00 . A A . 24 ASP CB 1 1
12 26921 1 1 27 ASP CG C 8.695 -9.096 -12.747 1.00 . A A . 24 ASP CG 1 1
12 26922 1 1 27 ASP H H 6.661 -9.441 -9.224 1.00 . A A . 24 ASP H 1 1
12 26923 1 1 27 ASP HA H 9.368 -9.474 -10.097 1.00 . A A . 24 ASP HA 1 1
12 26924 1 1 27 ASP HB2 H 7.523 -10.354 -11.495 1.00 . A A . 24 ASP HB2 1 1
12 26925 1 1 27 ASP HB3 H 6.900 -8.720 -11.670 1.00 . A A . 24 ASP HB3 1 1
12 26926 1 1 27 ASP N N 7.599 -9.189 -9.076 1.00 . A A . 24 ASP N 1 1
12 26927 1 1 27 ASP O O 9.895 -7.047 -10.633 1.00 . A A . 24 ASP O 1 1
12 26928 1 1 27 ASP OD1 O 9.423 -10.038 -13.132 1.00 . A A . 24 ASP OD1 1 1
12 26929 1 1 27 ASP OD2 O 8.686 -7.991 -13.325 1.00 . A A . 24 ASP OD2 1 1
12 26930 1 1 28 LEU C C 9.108 -4.881 -8.684 1.00 . A A . 25 LEU C 1 1
12 26931 1 1 28 LEU CA C 8.043 -5.179 -9.739 1.00 . A A . 25 LEU CA 1 1
12 26932 1 1 28 LEU CB C 6.707 -4.483 -9.412 1.00 . A A . 25 LEU CB 1 1
12 26933 1 1 28 LEU CD1 C 7.307 -2.311 -8.260 1.00 . A A . 25 LEU CD1 1 1
12 26934 1 1 28 LEU CD2 C 7.397 -2.458 -10.745 1.00 . A A . 25 LEU CD2 1 1
12 26935 1 1 28 LEU CG C 6.684 -2.944 -9.494 1.00 . A A . 25 LEU CG 1 1
12 26936 1 1 28 LEU H H 6.964 -6.995 -9.605 1.00 . A A . 25 LEU H 1 1
12 26937 1 1 28 LEU HA H 8.398 -4.833 -10.696 1.00 . A A . 25 LEU HA 1 1
12 26938 1 1 28 LEU HB2 H 5.962 -4.862 -10.095 1.00 . A A . 25 LEU HB2 1 1
12 26939 1 1 28 LEU HB3 H 6.418 -4.768 -8.414 1.00 . A A . 25 LEU HB3 1 1
12 26940 1 1 28 LEU HD11 H 8.320 -2.670 -8.145 1.00 . A A . 25 LEU HD11 1 1
12 26941 1 1 28 LEU HD12 H 6.728 -2.574 -7.389 1.00 . A A . 25 LEU HD12 1 1
12 26942 1 1 28 LEU HD13 H 7.318 -1.238 -8.374 1.00 . A A . 25 LEU HD13 1 1
12 26943 1 1 28 LEU HD21 H 6.953 -2.915 -11.615 1.00 . A A . 25 LEU HD21 1 1
12 26944 1 1 28 LEU HD22 H 8.443 -2.724 -10.691 1.00 . A A . 25 LEU HD22 1 1
12 26945 1 1 28 LEU HD23 H 7.306 -1.385 -10.816 1.00 . A A . 25 LEU HD23 1 1
12 26946 1 1 28 LEU HG H 5.659 -2.614 -9.551 1.00 . A A . 25 LEU HG 1 1
12 26947 1 1 28 LEU N N 7.841 -6.616 -9.839 1.00 . A A . 25 LEU N 1 1
12 26948 1 1 28 LEU O O 9.965 -4.017 -8.875 1.00 . A A . 25 LEU O 1 1
12 26949 1 1 29 TYR C C 11.430 -5.885 -7.057 1.00 . A A . 26 TYR C 1 1
12 26950 1 1 29 TYR CA C 10.059 -5.492 -6.529 1.00 . A A . 26 TYR CA 1 1
12 26951 1 1 29 TYR CB C 9.688 -6.378 -5.338 1.00 . A A . 26 TYR CB 1 1
12 26952 1 1 29 TYR CD1 C 10.204 -5.245 -3.146 1.00 . A A . 26 TYR CD1 1 1
12 26953 1 1 29 TYR CD2 C 11.722 -6.908 -3.928 1.00 . A A . 26 TYR CD2 1 1
12 26954 1 1 29 TYR CE1 C 10.983 -5.056 -2.024 1.00 . A A . 26 TYR CE1 1 1
12 26955 1 1 29 TYR CE2 C 12.508 -6.722 -2.809 1.00 . A A . 26 TYR CE2 1 1
12 26956 1 1 29 TYR CG C 10.556 -6.172 -4.115 1.00 . A A . 26 TYR CG 1 1
12 26957 1 1 29 TYR CZ C 12.134 -5.796 -1.859 1.00 . A A . 26 TYR CZ 1 1
12 26958 1 1 29 TYR H H 8.334 -6.266 -7.479 1.00 . A A . 26 TYR H 1 1
12 26959 1 1 29 TYR HA H 10.089 -4.461 -6.217 1.00 . A A . 26 TYR HA 1 1
12 26960 1 1 29 TYR HB2 H 8.668 -6.182 -5.054 1.00 . A A . 26 TYR HB2 1 1
12 26961 1 1 29 TYR HB3 H 9.774 -7.412 -5.633 1.00 . A A . 26 TYR HB3 1 1
12 26962 1 1 29 TYR HD1 H 9.304 -4.668 -3.275 1.00 . A A . 26 TYR HD1 1 1
12 26963 1 1 29 TYR HD2 H 12.014 -7.631 -4.675 1.00 . A A . 26 TYR HD2 1 1
12 26964 1 1 29 TYR HE1 H 10.689 -4.328 -1.285 1.00 . A A . 26 TYR HE1 1 1
12 26965 1 1 29 TYR HE2 H 13.410 -7.301 -2.683 1.00 . A A . 26 TYR HE2 1 1
12 26966 1 1 29 TYR HH H 13.836 -5.579 -0.983 1.00 . A A . 26 TYR HH 1 1
12 26967 1 1 29 TYR N N 9.061 -5.619 -7.585 1.00 . A A . 26 TYR N 1 1
12 26968 1 1 29 TYR O O 12.419 -5.190 -6.836 1.00 . A A . 26 TYR O 1 1
12 26969 1 1 29 TYR OH O 12.908 -5.614 -0.735 1.00 . A A . 26 TYR OH 1 1
12 26970 1 1 30 GLN C C 13.174 -6.610 -9.488 1.00 . A A . 27 GLN C 1 1
12 26971 1 1 30 GLN CA C 12.707 -7.504 -8.345 1.00 . A A . 27 GLN CA 1 1
12 26972 1 1 30 GLN CB C 12.508 -8.933 -8.840 1.00 . A A . 27 GLN CB 1 1
12 26973 1 1 30 GLN CD C 11.912 -11.322 -8.236 1.00 . A A . 27 GLN CD 1 1
12 26974 1 1 30 GLN CG C 12.181 -9.919 -7.728 1.00 . A A . 27 GLN CG 1 1
12 26975 1 1 30 GLN H H 10.637 -7.512 -7.900 1.00 . A A . 27 GLN H 1 1
12 26976 1 1 30 GLN HA H 13.452 -7.499 -7.574 1.00 . A A . 27 GLN HA 1 1
12 26977 1 1 30 GLN HB2 H 11.697 -8.942 -9.553 1.00 . A A . 27 GLN HB2 1 1
12 26978 1 1 30 GLN HB3 H 13.413 -9.260 -9.329 1.00 . A A . 27 GLN HB3 1 1
12 26979 1 1 30 GLN HE21 H 11.152 -10.607 -9.925 1.00 . A A . 27 GLN HE21 1 1
12 26980 1 1 30 GLN HE22 H 11.170 -12.330 -9.778 1.00 . A A . 27 GLN HE22 1 1
12 26981 1 1 30 GLN HG2 H 13.014 -9.957 -7.044 1.00 . A A . 27 GLN HG2 1 1
12 26982 1 1 30 GLN HG3 H 11.307 -9.569 -7.202 1.00 . A A . 27 GLN HG3 1 1
12 26983 1 1 30 GLN N N 11.468 -7.001 -7.768 1.00 . A A . 27 GLN N 1 1
12 26984 1 1 30 GLN NE2 N 11.357 -11.429 -9.433 1.00 . A A . 27 GLN NE2 1 1
12 26985 1 1 30 GLN O O 14.348 -6.602 -9.852 1.00 . A A . 27 GLN O 1 1
12 26986 1 1 30 GLN OE1 O 12.191 -12.309 -7.550 1.00 . A A . 27 GLN OE1 1 1
12 26987 1 1 31 ARG C C 13.275 -3.724 -10.610 1.00 . A A . 28 ARG C 1 1
12 26988 1 1 31 ARG CA C 12.539 -4.943 -11.132 1.00 . A A . 28 ARG CA 1 1
12 26989 1 1 31 ARG CB C 11.243 -4.520 -11.812 1.00 . A A . 28 ARG CB 1 1
12 26990 1 1 31 ARG CD C 10.118 -3.685 -13.871 1.00 . A A . 28 ARG CD 1 1
12 26991 1 1 31 ARG CG C 11.436 -3.799 -13.128 1.00 . A A . 28 ARG CG 1 1
12 26992 1 1 31 ARG CZ C 9.099 -5.334 -15.397 1.00 . A A . 28 ARG CZ 1 1
12 26993 1 1 31 ARG H H 11.323 -5.918 -9.711 1.00 . A A . 28 ARG H 1 1
12 26994 1 1 31 ARG HA H 13.159 -5.455 -11.840 1.00 . A A . 28 ARG HA 1 1
12 26995 1 1 31 ARG HB2 H 10.643 -5.396 -11.991 1.00 . A A . 28 ARG HB2 1 1
12 26996 1 1 31 ARG HB3 H 10.709 -3.864 -11.146 1.00 . A A . 28 ARG HB3 1 1
12 26997 1 1 31 ARG HD2 H 9.411 -3.167 -13.242 1.00 . A A . 28 ARG HD2 1 1
12 26998 1 1 31 ARG HD3 H 10.272 -3.125 -14.778 1.00 . A A . 28 ARG HD3 1 1
12 26999 1 1 31 ARG HE H 9.584 -5.682 -13.493 1.00 . A A . 28 ARG HE 1 1
12 27000 1 1 31 ARG HG2 H 11.824 -2.811 -12.935 1.00 . A A . 28 ARG HG2 1 1
12 27001 1 1 31 ARG HG3 H 12.133 -4.352 -13.737 1.00 . A A . 28 ARG HG3 1 1
12 27002 1 1 31 ARG HH11 H 9.363 -3.496 -16.226 1.00 . A A . 28 ARG HH11 1 1
12 27003 1 1 31 ARG HH12 H 8.677 -4.694 -17.272 1.00 . A A . 28 ARG HH12 1 1
12 27004 1 1 31 ARG HH21 H 8.685 -7.244 -14.843 1.00 . A A . 28 ARG HH21 1 1
12 27005 1 1 31 ARG HH22 H 8.303 -6.840 -16.494 1.00 . A A . 28 ARG HH22 1 1
12 27006 1 1 31 ARG N N 12.243 -5.854 -10.042 1.00 . A A . 28 ARG N 1 1
12 27007 1 1 31 ARG NE N 9.578 -5.001 -14.204 1.00 . A A . 28 ARG NE 1 1
12 27008 1 1 31 ARG NH1 N 9.043 -4.440 -16.376 1.00 . A A . 28 ARG NH1 1 1
12 27009 1 1 31 ARG NH2 N 8.659 -6.568 -15.598 1.00 . A A . 28 ARG NH2 1 1
12 27010 1 1 31 ARG O O 14.140 -3.165 -11.281 1.00 . A A . 28 ARG O 1 1
12 27011 1 1 32 LEU C C 14.731 -2.649 -7.889 1.00 . A A . 29 LEU C 1 1
12 27012 1 1 32 LEU CA C 13.560 -2.197 -8.750 1.00 . A A . 29 LEU CA 1 1
12 27013 1 1 32 LEU CB C 12.543 -1.443 -7.903 1.00 . A A . 29 LEU CB 1 1
12 27014 1 1 32 LEU CD1 C 10.395 -0.170 -7.743 1.00 . A A . 29 LEU CD1 1 1
12 27015 1 1 32 LEU CD2 C 11.886 0.154 -9.723 1.00 . A A . 29 LEU CD2 1 1
12 27016 1 1 32 LEU CG C 11.380 -0.838 -8.686 1.00 . A A . 29 LEU CG 1 1
12 27017 1 1 32 LEU H H 12.215 -3.812 -8.927 1.00 . A A . 29 LEU H 1 1
12 27018 1 1 32 LEU HA H 13.928 -1.544 -9.519 1.00 . A A . 29 LEU HA 1 1
12 27019 1 1 32 LEU HB2 H 12.144 -2.123 -7.168 1.00 . A A . 29 LEU HB2 1 1
12 27020 1 1 32 LEU HB3 H 13.056 -0.644 -7.391 1.00 . A A . 29 LEU HB3 1 1
12 27021 1 1 32 LEU HD11 H 10.916 0.541 -7.120 1.00 . A A . 29 LEU HD11 1 1
12 27022 1 1 32 LEU HD12 H 9.930 -0.921 -7.120 1.00 . A A . 29 LEU HD12 1 1
12 27023 1 1 32 LEU HD13 H 9.637 0.340 -8.317 1.00 . A A . 29 LEU HD13 1 1
12 27024 1 1 32 LEU HD21 H 11.049 0.671 -10.166 1.00 . A A . 29 LEU HD21 1 1
12 27025 1 1 32 LEU HD22 H 12.426 -0.378 -10.493 1.00 . A A . 29 LEU HD22 1 1
12 27026 1 1 32 LEU HD23 H 12.544 0.867 -9.251 1.00 . A A . 29 LEU HD23 1 1
12 27027 1 1 32 LEU HG H 10.859 -1.629 -9.207 1.00 . A A . 29 LEU HG 1 1
12 27028 1 1 32 LEU N N 12.927 -3.330 -9.399 1.00 . A A . 29 LEU N 1 1
12 27029 1 1 32 LEU O O 15.271 -1.875 -7.097 1.00 . A A . 29 LEU O 1 1
12 27030 1 1 33 ALA C C 17.542 -4.121 -8.025 1.00 . A A . 30 ALA C 1 1
12 27031 1 1 33 ALA CA C 16.238 -4.449 -7.313 1.00 . A A . 30 ALA CA 1 1
12 27032 1 1 33 ALA CB C 16.079 -5.951 -7.142 1.00 . A A . 30 ALA CB 1 1
12 27033 1 1 33 ALA H H 14.631 -4.476 -8.675 1.00 . A A . 30 ALA H 1 1
12 27034 1 1 33 ALA HA H 16.248 -3.996 -6.334 1.00 . A A . 30 ALA HA 1 1
12 27035 1 1 33 ALA HB1 H 16.018 -6.418 -8.113 1.00 . A A . 30 ALA HB1 1 1
12 27036 1 1 33 ALA HB2 H 15.177 -6.156 -6.587 1.00 . A A . 30 ALA HB2 1 1
12 27037 1 1 33 ALA HB3 H 16.929 -6.345 -6.607 1.00 . A A . 30 ALA HB3 1 1
12 27038 1 1 33 ALA N N 15.115 -3.903 -8.045 1.00 . A A . 30 ALA N 1 1
12 27039 1 1 33 ALA O O 17.993 -4.943 -8.849 1.00 . A A . 30 ALA O 1 1
12 27040 1 1 33 ALA OXT O 18.101 -3.034 -7.771 1.00 . A A . 30 ALA OXT 1 1
12 27041 2 2 1 ASP C C 14.098 -9.125 7.248 1.00 . B B . 23 ASP C 1 1
12 27042 2 2 1 ASP CA C 14.704 -9.487 5.903 1.00 . B B . 23 ASP CA 1 1
12 27043 2 2 1 ASP CB C 15.352 -8.251 5.273 1.00 . B B . 23 ASP CB 1 1
12 27044 2 2 1 ASP CG C 16.536 -7.741 6.068 1.00 . B B . 23 ASP CG 1 1
12 27045 2 2 1 ASP H1 H 13.227 -10.876 5.442 1.00 . B B . 23 ASP H1 1 1
12 27046 2 2 1 ASP H2 H 14.051 -10.282 4.091 1.00 . B B . 23 ASP H2 1 1
12 27047 2 2 1 ASP H3 H 12.903 -9.316 4.877 1.00 . B B . 23 ASP H3 1 1
12 27048 2 2 1 ASP HA H 15.455 -10.251 6.049 1.00 . B B . 23 ASP HA 1 1
12 27049 2 2 1 ASP HB2 H 15.692 -8.497 4.280 1.00 . B B . 23 ASP HB2 1 1
12 27050 2 2 1 ASP HB3 H 14.617 -7.463 5.211 1.00 . B B . 23 ASP HB3 1 1
12 27051 2 2 1 ASP N N 13.651 -10.027 5.015 1.00 . B B . 23 ASP N 1 1
12 27052 2 2 1 ASP O O 13.123 -8.378 7.315 1.00 . B B . 23 ASP O 1 1
12 27053 2 2 1 ASP OD1 O 16.338 -6.957 7.018 1.00 . B B . 23 ASP OD1 1 1
12 27054 2 2 1 ASP OD2 O 17.682 -8.116 5.739 1.00 . B B . 23 ASP OD2 1 1
12 27055 2 2 2 TYR C C 15.150 -8.625 10.477 1.00 . B B . 24 TYR C 1 1
12 27056 2 2 2 TYR CA C 14.140 -9.406 9.648 1.00 . B B . 24 TYR CA 1 1
12 27057 2 2 2 TYR CB C 13.756 -10.723 10.341 1.00 . B B . 24 TYR CB 1 1
12 27058 2 2 2 TYR CD1 C 15.333 -12.496 9.458 1.00 . B B . 24 TYR CD1 1 1
12 27059 2 2 2 TYR CD2 C 15.545 -11.835 11.736 1.00 . B B . 24 TYR CD2 1 1
12 27060 2 2 2 TYR CE1 C 16.372 -13.393 9.618 1.00 . B B . 24 TYR CE1 1 1
12 27061 2 2 2 TYR CE2 C 16.586 -12.727 11.903 1.00 . B B . 24 TYR CE2 1 1
12 27062 2 2 2 TYR CG C 14.902 -11.701 10.514 1.00 . B B . 24 TYR CG 1 1
12 27063 2 2 2 TYR CZ C 16.996 -13.503 10.841 1.00 . B B . 24 TYR CZ 1 1
12 27064 2 2 2 TYR H H 15.455 -10.231 8.211 1.00 . B B . 24 TYR H 1 1
12 27065 2 2 2 TYR HA H 13.251 -8.802 9.538 1.00 . B B . 24 TYR HA 1 1
12 27066 2 2 2 TYR HB2 H 13.364 -10.501 11.322 1.00 . B B . 24 TYR HB2 1 1
12 27067 2 2 2 TYR HB3 H 12.987 -11.212 9.759 1.00 . B B . 24 TYR HB3 1 1
12 27068 2 2 2 TYR HD1 H 14.845 -12.407 8.501 1.00 . B B . 24 TYR HD1 1 1
12 27069 2 2 2 TYR HD2 H 15.224 -11.227 12.567 1.00 . B B . 24 TYR HD2 1 1
12 27070 2 2 2 TYR HE1 H 16.692 -14.002 8.785 1.00 . B B . 24 TYR HE1 1 1
12 27071 2 2 2 TYR HE2 H 17.073 -12.813 12.860 1.00 . B B . 24 TYR HE2 1 1
12 27072 2 2 2 TYR HH H 17.869 -14.931 11.795 1.00 . B B . 24 TYR HH 1 1
12 27073 2 2 2 TYR N N 14.662 -9.660 8.316 1.00 . B B . 24 TYR N 1 1
12 27074 2 2 2 TYR O O 16.319 -9.003 10.566 1.00 . B B . 24 TYR O 1 1
12 27075 2 2 2 TYR OH O 18.032 -14.395 11.006 1.00 . B B . 24 TYR OH 1 1
12 27076 2 2 3 LYS C C 14.755 -6.211 13.108 1.00 . B B . 25 LYS C 1 1
12 27077 2 2 3 LYS CA C 15.547 -6.683 11.894 1.00 . B B . 25 LYS CA 1 1
12 27078 2 2 3 LYS CB C 16.060 -5.465 11.116 1.00 . B B . 25 LYS CB 1 1
12 27079 2 2 3 LYS CD C 18.296 -6.391 10.424 1.00 . B B . 25 LYS CD 1 1
12 27080 2 2 3 LYS CE C 19.208 -6.719 9.253 1.00 . B B . 25 LYS CE 1 1
12 27081 2 2 3 LYS CG C 16.978 -5.801 9.952 1.00 . B B . 25 LYS CG 1 1
12 27082 2 2 3 LYS H H 13.767 -7.252 10.906 1.00 . B B . 25 LYS H 1 1
12 27083 2 2 3 LYS HA H 16.386 -7.278 12.223 1.00 . B B . 25 LYS HA 1 1
12 27084 2 2 3 LYS HB2 H 15.213 -4.923 10.726 1.00 . B B . 25 LYS HB2 1 1
12 27085 2 2 3 LYS HB3 H 16.600 -4.821 11.794 1.00 . B B . 25 LYS HB3 1 1
12 27086 2 2 3 LYS HD2 H 18.793 -5.676 11.062 1.00 . B B . 25 LYS HD2 1 1
12 27087 2 2 3 LYS HD3 H 18.097 -7.296 10.978 1.00 . B B . 25 LYS HD3 1 1
12 27088 2 2 3 LYS HE2 H 19.400 -5.814 8.699 1.00 . B B . 25 LYS HE2 1 1
12 27089 2 2 3 LYS HE3 H 20.138 -7.110 9.637 1.00 . B B . 25 LYS HE3 1 1
12 27090 2 2 3 LYS HG2 H 16.484 -6.520 9.314 1.00 . B B . 25 LYS HG2 1 1
12 27091 2 2 3 LYS HG3 H 17.177 -4.899 9.391 1.00 . B B . 25 LYS HG3 1 1
12 27092 2 2 3 LYS HZ1 H 19.265 -7.960 7.576 1.00 . B B . 25 LYS HZ1 1 1
12 27093 2 2 3 LYS HZ2 H 17.724 -7.347 7.915 1.00 . B B . 25 LYS HZ2 1 1
12 27094 2 2 3 LYS HZ3 H 18.372 -8.593 8.865 1.00 . B B . 25 LYS HZ3 1 1
12 27095 2 2 3 LYS N N 14.702 -7.519 11.051 1.00 . B B . 25 LYS N 1 1
12 27096 2 2 3 LYS NZ N 18.602 -7.726 8.341 1.00 . B B . 25 LYS NZ 1 1
12 27097 2 2 3 LYS O O 13.539 -6.023 13.025 1.00 . B B . 25 LYS O 1 1
12 27098 2 2 4 ASP C C 15.115 -4.062 15.637 1.00 . B B . 26 ASP C 1 1
12 27099 2 2 4 ASP CA C 14.792 -5.534 15.445 1.00 . B B . 26 ASP CA 1 1
12 27100 2 2 4 ASP CB C 15.241 -6.327 16.676 1.00 . B B . 26 ASP CB 1 1
12 27101 2 2 4 ASP CG C 14.895 -7.797 16.578 1.00 . B B . 26 ASP CG 1 1
12 27102 2 2 4 ASP H H 16.391 -6.253 14.257 1.00 . B B . 26 ASP H 1 1
12 27103 2 2 4 ASP HA H 13.725 -5.643 15.323 1.00 . B B . 26 ASP HA 1 1
12 27104 2 2 4 ASP HB2 H 16.312 -6.237 16.785 1.00 . B B . 26 ASP HB2 1 1
12 27105 2 2 4 ASP HB3 H 14.760 -5.921 17.553 1.00 . B B . 26 ASP HB3 1 1
12 27106 2 2 4 ASP N N 15.434 -6.034 14.233 1.00 . B B . 26 ASP N 1 1
12 27107 2 2 4 ASP O O 14.722 -3.446 16.630 1.00 . B B . 26 ASP O 1 1
12 27108 2 2 4 ASP OD1 O 13.694 -8.137 16.642 1.00 . B B . 26 ASP OD1 1 1
12 27109 2 2 4 ASP OD2 O 15.821 -8.624 16.432 1.00 . B B . 26 ASP OD2 1 1
12 27110 2 2 5 ASP C C 15.573 -1.321 13.612 1.00 . B B . 27 ASP C 1 1
12 27111 2 2 5 ASP CA C 16.240 -2.107 14.730 1.00 . B B . 27 ASP CA 1 1
12 27112 2 2 5 ASP CB C 17.762 -1.964 14.613 1.00 . B B . 27 ASP CB 1 1
12 27113 2 2 5 ASP CG C 18.496 -2.514 15.818 1.00 . B B . 27 ASP CG 1 1
12 27114 2 2 5 ASP H H 16.151 -4.065 13.935 1.00 . B B . 27 ASP H 1 1
12 27115 2 2 5 ASP HA H 15.922 -1.704 15.679 1.00 . B B . 27 ASP HA 1 1
12 27116 2 2 5 ASP HB2 H 18.099 -2.499 13.739 1.00 . B B . 27 ASP HB2 1 1
12 27117 2 2 5 ASP HB3 H 18.011 -0.919 14.510 1.00 . B B . 27 ASP HB3 1 1
12 27118 2 2 5 ASP N N 15.851 -3.509 14.684 1.00 . B B . 27 ASP N 1 1
12 27119 2 2 5 ASP O O 15.339 -0.117 13.741 1.00 . B B . 27 ASP O 1 1
12 27120 2 2 5 ASP OD1 O 18.837 -3.714 15.818 1.00 . B B . 27 ASP OD1 1 1
12 27121 2 2 5 ASP OD2 O 18.741 -1.749 16.773 1.00 . B B . 27 ASP OD2 1 1
12 27122 2 2 6 ASP C C 13.734 -2.283 10.617 1.00 . B B . 28 ASP C 1 1
12 27123 2 2 6 ASP CA C 14.683 -1.351 11.352 1.00 . B B . 28 ASP CA 1 1
12 27124 2 2 6 ASP CB C 15.780 -0.876 10.390 1.00 . B B . 28 ASP CB 1 1
12 27125 2 2 6 ASP CG C 16.659 -2.008 9.889 1.00 . B B . 28 ASP CG 1 1
12 27126 2 2 6 ASP H H 15.422 -2.966 12.493 1.00 . B B . 28 ASP H 1 1
12 27127 2 2 6 ASP HA H 14.129 -0.493 11.697 1.00 . B B . 28 ASP HA 1 1
12 27128 2 2 6 ASP HB2 H 15.318 -0.405 9.536 1.00 . B B . 28 ASP HB2 1 1
12 27129 2 2 6 ASP HB3 H 16.404 -0.157 10.897 1.00 . B B . 28 ASP HB3 1 1
12 27130 2 2 6 ASP N N 15.264 -2.003 12.517 1.00 . B B . 28 ASP N 1 1
12 27131 2 2 6 ASP O O 13.755 -3.500 10.810 1.00 . B B . 28 ASP O 1 1
12 27132 2 2 6 ASP OD1 O 17.658 -2.327 10.569 1.00 . B B . 28 ASP OD1 1 1
12 27133 2 2 6 ASP OD2 O 16.374 -2.567 8.809 1.00 . B B . 28 ASP OD2 1 1
12 27134 2 2 7 ASP C C 12.002 -1.820 7.542 1.00 . B B . 29 ASP C 1 1
12 27135 2 2 7 ASP CA C 11.980 -2.434 8.932 1.00 . B B . 29 ASP CA 1 1
12 27136 2 2 7 ASP CB C 10.548 -2.418 9.484 1.00 . B B . 29 ASP CB 1 1
12 27137 2 2 7 ASP CG C 10.406 -3.151 10.807 1.00 . B B . 29 ASP CG 1 1
12 27138 2 2 7 ASP H H 12.868 -0.711 9.759 1.00 . B B . 29 ASP H 1 1
12 27139 2 2 7 ASP HA H 12.332 -3.451 8.875 1.00 . B B . 29 ASP HA 1 1
12 27140 2 2 7 ASP HB2 H 10.242 -1.395 9.632 1.00 . B B . 29 ASP HB2 1 1
12 27141 2 2 7 ASP HB3 H 9.892 -2.885 8.765 1.00 . B B . 29 ASP HB3 1 1
12 27142 2 2 7 ASP N N 12.886 -1.689 9.792 1.00 . B B . 29 ASP N 1 1
12 27143 2 2 7 ASP O O 11.148 -0.996 7.202 1.00 . B B . 29 ASP O 1 1
12 27144 2 2 7 ASP OD1 O 10.189 -4.380 10.797 1.00 . B B . 29 ASP OD1 1 1
12 27145 2 2 7 ASP OD2 O 10.504 -2.498 11.867 1.00 . B B . 29 ASP OD2 1 1
12 27146 2 2 8 LYS C C 12.497 -2.468 4.367 1.00 . B B . 30 LYS C 1 1
12 27147 2 2 8 LYS CA C 13.173 -1.611 5.431 1.00 . B B . 30 LYS CA 1 1
12 27148 2 2 8 LYS CB C 14.658 -1.423 5.110 1.00 . B B . 30 LYS CB 1 1
12 27149 2 2 8 LYS CD C 16.906 -0.641 5.892 1.00 . B B . 30 LYS CD 1 1
12 27150 2 2 8 LYS CE C 17.673 0.107 6.967 1.00 . B B . 30 LYS CE 1 1
12 27151 2 2 8 LYS CG C 15.408 -0.596 6.140 1.00 . B B . 30 LYS CG 1 1
12 27152 2 2 8 LYS H H 13.626 -2.881 7.060 1.00 . B B . 30 LYS H 1 1
12 27153 2 2 8 LYS HA H 12.698 -0.645 5.439 1.00 . B B . 30 LYS HA 1 1
12 27154 2 2 8 LYS HB2 H 15.127 -2.392 5.052 1.00 . B B . 30 LYS HB2 1 1
12 27155 2 2 8 LYS HB3 H 14.747 -0.931 4.153 1.00 . B B . 30 LYS HB3 1 1
12 27156 2 2 8 LYS HD2 H 17.229 -1.669 5.884 1.00 . B B . 30 LYS HD2 1 1
12 27157 2 2 8 LYS HD3 H 17.116 -0.187 4.936 1.00 . B B . 30 LYS HD3 1 1
12 27158 2 2 8 LYS HE2 H 17.456 1.159 6.874 1.00 . B B . 30 LYS HE2 1 1
12 27159 2 2 8 LYS HE3 H 17.348 -0.245 7.934 1.00 . B B . 30 LYS HE3 1 1
12 27160 2 2 8 LYS HG2 H 15.074 0.430 6.077 1.00 . B B . 30 LYS HG2 1 1
12 27161 2 2 8 LYS HG3 H 15.202 -0.985 7.125 1.00 . B B . 30 LYS HG3 1 1
12 27162 2 2 8 LYS HZ1 H 19.378 -1.096 6.993 1.00 . B B . 30 LYS HZ1 1 1
12 27163 2 2 8 LYS HZ2 H 19.643 0.480 7.549 1.00 . B B . 30 LYS HZ2 1 1
12 27164 2 2 8 LYS HZ3 H 19.461 0.186 5.893 1.00 . B B . 30 LYS HZ3 1 1
12 27165 2 2 8 LYS N N 12.999 -2.194 6.752 1.00 . B B . 30 LYS N 1 1
12 27166 2 2 8 LYS NZ N 19.141 -0.095 6.843 1.00 . B B . 30 LYS NZ 1 1
12 27167 2 2 8 LYS O O 11.282 -2.418 4.217 1.00 . B B . 30 LYS O 1 1
12 27168 2 2 9 MET C C 11.992 -3.235 1.567 1.00 . B B . 31 MET C 1 1
12 27169 2 2 9 MET CA C 12.801 -4.087 2.541 1.00 . B B . 31 MET CA 1 1
12 27170 2 2 9 MET CB C 11.963 -5.259 3.045 1.00 . B B . 31 MET CB 1 1
12 27171 2 2 9 MET CE C 10.670 -6.917 5.540 1.00 . B B . 31 MET CE 1 1
12 27172 2 2 9 MET CG C 12.761 -6.280 3.829 1.00 . B B . 31 MET CG 1 1
12 27173 2 2 9 MET H H 14.234 -3.340 3.908 1.00 . B B . 31 MET H 1 1
12 27174 2 2 9 MET HA H 13.664 -4.476 2.021 1.00 . B B . 31 MET HA 1 1
12 27175 2 2 9 MET HB2 H 11.185 -4.877 3.683 1.00 . B B . 31 MET HB2 1 1
12 27176 2 2 9 MET HB3 H 11.515 -5.756 2.204 1.00 . B B . 31 MET HB3 1 1
12 27177 2 2 9 MET HE1 H 10.093 -6.150 5.044 1.00 . B B . 31 MET HE1 1 1
12 27178 2 2 9 MET HE2 H 11.250 -6.473 6.335 1.00 . B B . 31 MET HE2 1 1
12 27179 2 2 9 MET HE3 H 10.003 -7.659 5.951 1.00 . B B . 31 MET HE3 1 1
12 27180 2 2 9 MET HG2 H 13.571 -6.637 3.211 1.00 . B B . 31 MET HG2 1 1
12 27181 2 2 9 MET HG3 H 13.162 -5.795 4.702 1.00 . B B . 31 MET HG3 1 1
12 27182 2 2 9 MET N N 13.291 -3.278 3.662 1.00 . B B . 31 MET N 1 1
12 27183 2 2 9 MET O O 10.926 -3.638 1.091 1.00 . B B . 31 MET O 1 1
12 27184 2 2 9 MET SD S 11.771 -7.694 4.358 1.00 . B B . 31 MET SD 1 1
12 27185 2 2 10 PHE C C 12.694 -0.751 -0.774 1.00 . B B . 32 PHE C 1 1
12 27186 2 2 10 PHE CA C 11.832 -1.094 0.433 1.00 . B B . 32 PHE CA 1 1
12 27187 2 2 10 PHE CB C 11.508 0.169 1.241 1.00 . B B . 32 PHE CB 1 1
12 27188 2 2 10 PHE CD1 C 9.648 1.177 -0.120 1.00 . B B . 32 PHE CD1 1 1
12 27189 2 2 10 PHE CD2 C 11.600 2.485 0.272 1.00 . B B . 32 PHE CD2 1 1
12 27190 2 2 10 PHE CE1 C 9.093 2.218 -0.839 1.00 . B B . 32 PHE CE1 1 1
12 27191 2 2 10 PHE CE2 C 11.049 3.526 -0.448 1.00 . B B . 32 PHE CE2 1 1
12 27192 2 2 10 PHE CG C 10.908 1.297 0.443 1.00 . B B . 32 PHE CG 1 1
12 27193 2 2 10 PHE CZ C 9.794 3.393 -1.002 1.00 . B B . 32 PHE CZ 1 1
12 27194 2 2 10 PHE H H 13.379 -1.814 1.670 1.00 . B B . 32 PHE H 1 1
12 27195 2 2 10 PHE HA H 10.912 -1.542 0.095 1.00 . B B . 32 PHE HA 1 1
12 27196 2 2 10 PHE HB2 H 10.808 -0.089 2.020 1.00 . B B . 32 PHE HB2 1 1
12 27197 2 2 10 PHE HB3 H 12.418 0.531 1.695 1.00 . B B . 32 PHE HB3 1 1
12 27198 2 2 10 PHE HD1 H 9.097 0.260 0.005 1.00 . B B . 32 PHE HD1 1 1
12 27199 2 2 10 PHE HD2 H 12.583 2.593 0.704 1.00 . B B . 32 PHE HD2 1 1
12 27200 2 2 10 PHE HE1 H 8.112 2.111 -1.273 1.00 . B B . 32 PHE HE1 1 1
12 27201 2 2 10 PHE HE2 H 11.598 4.446 -0.573 1.00 . B B . 32 PHE HE2 1 1
12 27202 2 2 10 PHE HZ H 9.360 4.207 -1.565 1.00 . B B . 32 PHE HZ 1 1
12 27203 2 2 10 PHE N N 12.510 -2.052 1.287 1.00 . B B . 32 PHE N 1 1
12 27204 2 2 10 PHE O O 13.872 -0.418 -0.633 1.00 . B B . 32 PHE O 1 1
12 27205 2 2 11 LYS C C 12.333 0.816 -3.726 1.00 . B B . 33 LYS C 1 1
12 27206 2 2 11 LYS CA C 12.814 -0.521 -3.184 1.00 . B B . 33 LYS CA 1 1
12 27207 2 2 11 LYS CB C 12.614 -1.611 -4.239 1.00 . B B . 33 LYS CB 1 1
12 27208 2 2 11 LYS CD C 14.723 -2.875 -3.674 1.00 . B B . 33 LYS CD 1 1
12 27209 2 2 11 LYS CE C 15.325 -4.249 -3.444 1.00 . B B . 33 LYS CE 1 1
12 27210 2 2 11 LYS CG C 13.217 -2.960 -3.870 1.00 . B B . 33 LYS CG 1 1
12 27211 2 2 11 LYS H H 11.174 -1.150 -2.009 1.00 . B B . 33 LYS H 1 1
12 27212 2 2 11 LYS HA H 13.862 -0.440 -2.952 1.00 . B B . 33 LYS HA 1 1
12 27213 2 2 11 LYS HB2 H 11.554 -1.749 -4.396 1.00 . B B . 33 LYS HB2 1 1
12 27214 2 2 11 LYS HB3 H 13.061 -1.283 -5.166 1.00 . B B . 33 LYS HB3 1 1
12 27215 2 2 11 LYS HD2 H 15.171 -2.439 -4.554 1.00 . B B . 33 LYS HD2 1 1
12 27216 2 2 11 LYS HD3 H 14.932 -2.256 -2.817 1.00 . B B . 33 LYS HD3 1 1
12 27217 2 2 11 LYS HE2 H 14.811 -4.713 -2.618 1.00 . B B . 33 LYS HE2 1 1
12 27218 2 2 11 LYS HE3 H 15.181 -4.843 -4.331 1.00 . B B . 33 LYS HE3 1 1
12 27219 2 2 11 LYS HG2 H 12.768 -3.302 -2.950 1.00 . B B . 33 LYS HG2 1 1
12 27220 2 2 11 LYS HG3 H 13.004 -3.669 -4.657 1.00 . B B . 33 LYS HG3 1 1
12 27221 2 2 11 LYS HZ1 H 17.290 -3.702 -3.905 1.00 . B B . 33 LYS HZ1 1 1
12 27222 2 2 11 LYS HZ2 H 17.168 -5.135 -3.015 1.00 . B B . 33 LYS HZ2 1 1
12 27223 2 2 11 LYS HZ3 H 16.930 -3.645 -2.252 1.00 . B B . 33 LYS HZ3 1 1
12 27224 2 2 11 LYS N N 12.109 -0.852 -1.958 1.00 . B B . 33 LYS N 1 1
12 27225 2 2 11 LYS NZ N 16.779 -4.177 -3.133 1.00 . B B . 33 LYS NZ 1 1
12 27226 2 2 11 LYS O O 11.134 1.016 -3.934 1.00 . B B . 33 LYS O 1 1
12 27227 2 2 12 LEU C C 12.688 2.904 -5.986 1.00 . B B . 34 LEU C 1 1
12 27228 2 2 12 LEU CA C 12.972 3.032 -4.496 1.00 . B B . 34 LEU CA 1 1
12 27229 2 2 12 LEU CB C 14.139 4.010 -4.291 1.00 . B B . 34 LEU CB 1 1
12 27230 2 2 12 LEU CD1 C 13.107 5.506 -2.551 1.00 . B B . 34 LEU CD1 1 1
12 27231 2 2 12 LEU CD2 C 14.496 3.552 -1.832 1.00 . B B . 34 LEU CD2 1 1
12 27232 2 2 12 LEU CG C 14.300 4.625 -2.893 1.00 . B B . 34 LEU CG 1 1
12 27233 2 2 12 LEU H H 14.195 1.521 -3.678 1.00 . B B . 34 LEU H 1 1
12 27234 2 2 12 LEU HA H 12.096 3.418 -4.004 1.00 . B B . 34 LEU HA 1 1
12 27235 2 2 12 LEU HB2 H 15.051 3.489 -4.531 1.00 . B B . 34 LEU HB2 1 1
12 27236 2 2 12 LEU HB3 H 14.017 4.817 -4.995 1.00 . B B . 34 LEU HB3 1 1
12 27237 2 2 12 LEU HD11 H 13.259 5.958 -1.581 1.00 . B B . 34 LEU HD11 1 1
12 27238 2 2 12 LEU HD12 H 12.209 4.908 -2.533 1.00 . B B . 34 LEU HD12 1 1
12 27239 2 2 12 LEU HD13 H 13.009 6.281 -3.296 1.00 . B B . 34 LEU HD13 1 1
12 27240 2 2 12 LEU HD21 H 13.658 2.872 -1.850 1.00 . B B . 34 LEU HD21 1 1
12 27241 2 2 12 LEU HD22 H 14.563 4.015 -0.859 1.00 . B B . 34 LEU HD22 1 1
12 27242 2 2 12 LEU HD23 H 15.406 3.008 -2.035 1.00 . B B . 34 LEU HD23 1 1
12 27243 2 2 12 LEU HG H 15.181 5.251 -2.893 1.00 . B B . 34 LEU HG 1 1
12 27244 2 2 12 LEU N N 13.271 1.729 -3.925 1.00 . B B . 34 LEU N 1 1
12 27245 2 2 12 LEU O O 13.382 2.175 -6.699 1.00 . B B . 34 LEU O 1 1
12 27246 2 2 13 ASN C C 12.200 4.591 -8.640 1.00 . B B . 35 ASN C 1 1
12 27247 2 2 13 ASN CA C 11.314 3.617 -7.864 1.00 . B B . 35 ASN CA 1 1
12 27248 2 2 13 ASN CB C 9.835 3.981 -8.028 1.00 . B B . 35 ASN CB 1 1
12 27249 2 2 13 ASN CG C 9.357 3.917 -9.470 1.00 . B B . 35 ASN CG 1 1
12 27250 2 2 13 ASN H H 11.145 4.160 -5.825 1.00 . B B . 35 ASN H 1 1
12 27251 2 2 13 ASN HA H 11.475 2.621 -8.247 1.00 . B B . 35 ASN HA 1 1
12 27252 2 2 13 ASN HB2 H 9.235 3.300 -7.440 1.00 . B B . 35 ASN HB2 1 1
12 27253 2 2 13 ASN HB3 H 9.685 4.988 -7.665 1.00 . B B . 35 ASN HB3 1 1
12 27254 2 2 13 ASN HD21 H 7.928 5.237 -9.070 1.00 . B B . 35 ASN HD21 1 1
12 27255 2 2 13 ASN HD22 H 7.964 4.639 -10.695 1.00 . B B . 35 ASN HD22 1 1
12 27256 2 2 13 ASN N N 11.673 3.616 -6.450 1.00 . B B . 35 ASN N 1 1
12 27257 2 2 13 ASN ND2 N 8.318 4.678 -9.778 1.00 . B B . 35 ASN ND2 1 1
12 27258 2 2 13 ASN O O 11.733 5.593 -9.185 1.00 . B B . 35 ASN O 1 1
12 27259 2 2 13 ASN OD1 O 9.909 3.187 -10.296 1.00 . B B . 35 ASN OD1 1 1
12 27260 2 2 14 THR C C 14.521 4.823 -10.865 1.00 . B B . 36 THR C 1 1
12 27261 2 2 14 THR CA C 14.454 5.139 -9.371 1.00 . B B . 36 THR CA 1 1
12 27262 2 2 14 THR CB C 15.851 4.992 -8.750 1.00 . B B . 36 THR CB 1 1
12 27263 2 2 14 THR CG2 C 15.953 5.793 -7.463 1.00 . B B . 36 THR CG2 1 1
12 27264 2 2 14 THR H H 13.812 3.479 -8.222 1.00 . B B . 36 THR H 1 1
12 27265 2 2 14 THR HA H 14.140 6.163 -9.250 1.00 . B B . 36 THR HA 1 1
12 27266 2 2 14 THR HB H 16.578 5.373 -9.451 1.00 . B B . 36 THR HB 1 1
12 27267 2 2 14 THR HG1 H 16.234 3.138 -9.325 1.00 . B B . 36 THR HG1 1 1
12 27268 2 2 14 THR HG21 H 16.929 5.651 -7.026 1.00 . B B . 36 THR HG21 1 1
12 27269 2 2 14 THR HG22 H 15.197 5.460 -6.770 1.00 . B B . 36 THR HG22 1 1
12 27270 2 2 14 THR HG23 H 15.805 6.841 -7.679 1.00 . B B . 36 THR HG23 1 1
12 27271 2 2 14 THR N N 13.491 4.290 -8.682 1.00 . B B . 36 THR N 1 1
12 27272 2 2 14 THR O O 15.396 5.320 -11.576 1.00 . B B . 36 THR O 1 1
12 27273 2 2 14 THR OG1 O 16.130 3.608 -8.487 1.00 . B B . 36 THR OG1 1 1
12 27274 2 2 15 LYS C C 12.432 4.396 -13.461 1.00 . B B . 37 LYS C 1 1
12 27275 2 2 15 LYS CA C 13.552 3.638 -12.744 1.00 . B B . 37 LYS CA 1 1
12 27276 2 2 15 LYS CB C 13.367 2.123 -12.886 1.00 . B B . 37 LYS CB 1 1
12 27277 2 2 15 LYS CD C 14.851 1.725 -14.902 1.00 . B B . 37 LYS CD 1 1
12 27278 2 2 15 LYS CE C 15.823 0.762 -14.238 1.00 . B B . 37 LYS CE 1 1
12 27279 2 2 15 LYS CG C 13.447 1.607 -14.317 1.00 . B B . 37 LYS CG 1 1
12 27280 2 2 15 LYS H H 12.924 3.633 -10.726 1.00 . B B . 37 LYS H 1 1
12 27281 2 2 15 LYS HA H 14.494 3.915 -13.183 1.00 . B B . 37 LYS HA 1 1
12 27282 2 2 15 LYS HB2 H 14.132 1.627 -12.307 1.00 . B B . 37 LYS HB2 1 1
12 27283 2 2 15 LYS HB3 H 12.402 1.859 -12.485 1.00 . B B . 37 LYS HB3 1 1
12 27284 2 2 15 LYS HD2 H 14.809 1.501 -15.958 1.00 . B B . 37 LYS HD2 1 1
12 27285 2 2 15 LYS HD3 H 15.205 2.735 -14.761 1.00 . B B . 37 LYS HD3 1 1
12 27286 2 2 15 LYS HE2 H 15.924 1.031 -13.197 1.00 . B B . 37 LYS HE2 1 1
12 27287 2 2 15 LYS HE3 H 15.426 -0.241 -14.313 1.00 . B B . 37 LYS HE3 1 1
12 27288 2 2 15 LYS HG2 H 13.154 0.569 -14.330 1.00 . B B . 37 LYS HG2 1 1
12 27289 2 2 15 LYS HG3 H 12.765 2.179 -14.929 1.00 . B B . 37 LYS HG3 1 1
12 27290 2 2 15 LYS HZ1 H 17.586 1.741 -14.770 1.00 . B B . 37 LYS HZ1 1 1
12 27291 2 2 15 LYS HZ2 H 17.089 0.580 -15.888 1.00 . B B . 37 LYS HZ2 1 1
12 27292 2 2 15 LYS HZ3 H 17.795 0.099 -14.427 1.00 . B B . 37 LYS HZ3 1 1
12 27293 2 2 15 LYS N N 13.594 4.004 -11.337 1.00 . B B . 37 LYS N 1 1
12 27294 2 2 15 LYS NZ N 17.166 0.797 -14.874 1.00 . B B . 37 LYS NZ 1 1
12 27295 2 2 15 LYS O O 12.278 4.305 -14.677 1.00 . B B . 37 LYS O 1 1
12 27296 2 2 16 ASN C C 9.491 5.053 -13.798 1.00 . B B . 38 ASN C 1 1
12 27297 2 2 16 ASN CA C 10.551 5.961 -13.175 1.00 . B B . 38 ASN CA 1 1
12 27298 2 2 16 ASN CB C 11.023 7.032 -14.165 1.00 . B B . 38 ASN CB 1 1
12 27299 2 2 16 ASN CG C 9.944 8.055 -14.509 1.00 . B B . 38 ASN CG 1 1
12 27300 2 2 16 ASN H H 11.908 5.241 -11.734 1.00 . B B . 38 ASN H 1 1
12 27301 2 2 16 ASN HA H 10.114 6.453 -12.324 1.00 . B B . 38 ASN HA 1 1
12 27302 2 2 16 ASN HB2 H 11.862 7.556 -13.736 1.00 . B B . 38 ASN HB2 1 1
12 27303 2 2 16 ASN HB3 H 11.336 6.546 -15.072 1.00 . B B . 38 ASN HB3 1 1
12 27304 2 2 16 ASN HD21 H 10.416 9.131 -12.909 1.00 . B B . 38 ASN HD21 1 1
12 27305 2 2 16 ASN HD22 H 9.124 9.750 -13.876 1.00 . B B . 38 ASN HD22 1 1
12 27306 2 2 16 ASN N N 11.684 5.177 -12.681 1.00 . B B . 38 ASN N 1 1
12 27307 2 2 16 ASN ND2 N 9.816 9.082 -13.685 1.00 . B B . 38 ASN ND2 1 1
12 27308 2 2 16 ASN O O 8.982 5.300 -14.889 1.00 . B B . 38 ASN O 1 1
12 27309 2 2 16 ASN OD1 O 9.233 7.928 -15.510 1.00 . B B . 38 ASN OD1 1 1
12 27310 2 2 17 ILE C C 6.779 3.570 -13.000 1.00 . B B . 39 ILE C 1 1
12 27311 2 2 17 ILE CA C 8.124 3.076 -13.516 1.00 . B B . 39 ILE CA 1 1
12 27312 2 2 17 ILE CB C 8.393 1.641 -13.013 1.00 . B B . 39 ILE CB 1 1
12 27313 2 2 17 ILE CD1 C 10.160 -0.197 -13.002 1.00 . B B . 39 ILE CD1 1 1
12 27314 2 2 17 ILE CG1 C 9.725 1.134 -13.572 1.00 . B B . 39 ILE CG1 1 1
12 27315 2 2 17 ILE CG2 C 7.257 0.701 -13.407 1.00 . B B . 39 ILE CG2 1 1
12 27316 2 2 17 ILE H H 9.645 3.812 -12.246 1.00 . B B . 39 ILE H 1 1
12 27317 2 2 17 ILE HA H 8.107 3.064 -14.597 1.00 . B B . 39 ILE HA 1 1
12 27318 2 2 17 ILE HB H 8.451 1.668 -11.935 1.00 . B B . 39 ILE HB 1 1
12 27319 2 2 17 ILE HD11 H 11.122 -0.467 -13.410 1.00 . B B . 39 ILE HD11 1 1
12 27320 2 2 17 ILE HD12 H 9.435 -0.955 -13.261 1.00 . B B . 39 ILE HD12 1 1
12 27321 2 2 17 ILE HD13 H 10.234 -0.121 -11.927 1.00 . B B . 39 ILE HD13 1 1
12 27322 2 2 17 ILE HG12 H 9.636 1.021 -14.642 1.00 . B B . 39 ILE HG12 1 1
12 27323 2 2 17 ILE HG13 H 10.496 1.859 -13.356 1.00 . B B . 39 ILE HG13 1 1
12 27324 2 2 17 ILE HG21 H 6.328 1.064 -12.994 1.00 . B B . 39 ILE HG21 1 1
12 27325 2 2 17 ILE HG22 H 7.456 -0.288 -13.026 1.00 . B B . 39 ILE HG22 1 1
12 27326 2 2 17 ILE HG23 H 7.178 0.663 -14.484 1.00 . B B . 39 ILE HG23 1 1
12 27327 2 2 17 ILE N N 9.171 3.987 -13.089 1.00 . B B . 39 ILE N 1 1
12 27328 2 2 17 ILE O O 6.696 4.146 -11.914 1.00 . B B . 39 ILE O 1 1
12 27329 2 2 18 LYS C C 3.442 2.626 -13.448 1.00 . B B . 40 LYS C 1 1
12 27330 2 2 18 LYS CA C 4.404 3.792 -13.391 1.00 . B B . 40 LYS CA 1 1
12 27331 2 2 18 LYS CB C 3.922 4.915 -14.307 1.00 . B B . 40 LYS CB 1 1
12 27332 2 2 18 LYS CD C 4.363 7.203 -15.239 1.00 . B B . 40 LYS CD 1 1
12 27333 2 2 18 LYS CE C 5.202 8.465 -15.125 1.00 . B B . 40 LYS CE 1 1
12 27334 2 2 18 LYS CG C 4.722 6.196 -14.161 1.00 . B B . 40 LYS CG 1 1
12 27335 2 2 18 LYS H H 5.858 2.897 -14.633 1.00 . B B . 40 LYS H 1 1
12 27336 2 2 18 LYS HA H 4.454 4.158 -12.377 1.00 . B B . 40 LYS HA 1 1
12 27337 2 2 18 LYS HB2 H 3.991 4.586 -15.329 1.00 . B B . 40 LYS HB2 1 1
12 27338 2 2 18 LYS HB3 H 2.893 5.134 -14.076 1.00 . B B . 40 LYS HB3 1 1
12 27339 2 2 18 LYS HD2 H 4.531 6.756 -16.207 1.00 . B B . 40 LYS HD2 1 1
12 27340 2 2 18 LYS HD3 H 3.318 7.464 -15.138 1.00 . B B . 40 LYS HD3 1 1
12 27341 2 2 18 LYS HE2 H 4.987 8.940 -14.179 1.00 . B B . 40 LYS HE2 1 1
12 27342 2 2 18 LYS HE3 H 6.246 8.192 -15.160 1.00 . B B . 40 LYS HE3 1 1
12 27343 2 2 18 LYS HG2 H 4.506 6.629 -13.196 1.00 . B B . 40 LYS HG2 1 1
12 27344 2 2 18 LYS HG3 H 5.772 5.961 -14.226 1.00 . B B . 40 LYS HG3 1 1
12 27345 2 2 18 LYS HZ1 H 5.162 9.007 -17.142 1.00 . B B . 40 LYS HZ1 1 1
12 27346 2 2 18 LYS HZ2 H 5.465 10.297 -16.091 1.00 . B B . 40 LYS HZ2 1 1
12 27347 2 2 18 LYS HZ3 H 3.903 9.671 -16.229 1.00 . B B . 40 LYS HZ3 1 1
12 27348 2 2 18 LYS N N 5.735 3.359 -13.777 1.00 . B B . 40 LYS N 1 1
12 27349 2 2 18 LYS NZ N 4.914 9.427 -16.222 1.00 . B B . 40 LYS NZ 1 1
12 27350 2 2 18 LYS O O 3.652 1.678 -14.200 1.00 . B B . 40 LYS O 1 1
12 27351 2 2 19 VAL C C 0.063 2.108 -13.043 1.00 . B B . 41 VAL C 1 1
12 27352 2 2 19 VAL CA C 1.427 1.621 -12.566 1.00 . B B . 41 VAL CA 1 1
12 27353 2 2 19 VAL CB C 1.338 1.064 -11.123 1.00 . B B . 41 VAL CB 1 1
12 27354 2 2 19 VAL CG1 C 0.909 2.145 -10.144 1.00 . B B . 41 VAL CG1 1 1
12 27355 2 2 19 VAL CG2 C 0.404 -0.137 -11.047 1.00 . B B . 41 VAL CG2 1 1
12 27356 2 2 19 VAL H H 2.265 3.510 -12.109 1.00 . B B . 41 VAL H 1 1
12 27357 2 2 19 VAL HA H 1.763 0.826 -13.215 1.00 . B B . 41 VAL HA 1 1
12 27358 2 2 19 VAL HB H 2.328 0.736 -10.837 1.00 . B B . 41 VAL HB 1 1
12 27359 2 2 19 VAL HG11 H -0.034 2.565 -10.464 1.00 . B B . 41 VAL HG11 1 1
12 27360 2 2 19 VAL HG12 H 1.658 2.925 -10.115 1.00 . B B . 41 VAL HG12 1 1
12 27361 2 2 19 VAL HG13 H 0.796 1.716 -9.161 1.00 . B B . 41 VAL HG13 1 1
12 27362 2 2 19 VAL HG21 H 0.759 -0.913 -11.710 1.00 . B B . 41 VAL HG21 1 1
12 27363 2 2 19 VAL HG22 H -0.591 0.161 -11.341 1.00 . B B . 41 VAL HG22 1 1
12 27364 2 2 19 VAL HG23 H 0.382 -0.513 -10.034 1.00 . B B . 41 VAL HG23 1 1
12 27365 2 2 19 VAL N N 2.399 2.698 -12.650 1.00 . B B . 41 VAL N 1 1
12 27366 2 2 19 VAL O O -0.282 3.279 -12.873 1.00 . B B . 41 VAL O 1 1
12 27367 2 2 20 LEU C C -2.998 1.733 -13.082 1.00 . B B . 42 LEU C 1 1
12 27368 2 2 20 LEU CA C -1.993 1.552 -14.214 1.00 . B B . 42 LEU CA 1 1
12 27369 2 2 20 LEU CB C -2.481 0.458 -15.170 1.00 . B B . 42 LEU CB 1 1
12 27370 2 2 20 LEU CD1 C -3.780 -0.236 -17.198 1.00 . B B . 42 LEU CD1 1 1
12 27371 2 2 20 LEU CD2 C -4.366 1.894 -16.033 1.00 . B B . 42 LEU CD2 1 1
12 27372 2 2 20 LEU CG C -3.240 0.946 -16.412 1.00 . B B . 42 LEU CG 1 1
12 27373 2 2 20 LEU H H -0.349 0.297 -13.779 1.00 . B B . 42 LEU H 1 1
12 27374 2 2 20 LEU HA H -1.903 2.483 -14.755 1.00 . B B . 42 LEU HA 1 1
12 27375 2 2 20 LEU HB2 H -1.628 -0.113 -15.501 1.00 . B B . 42 LEU HB2 1 1
12 27376 2 2 20 LEU HB3 H -3.134 -0.199 -14.618 1.00 . B B . 42 LEU HB3 1 1
12 27377 2 2 20 LEU HD11 H -4.467 -0.793 -16.579 1.00 . B B . 42 LEU HD11 1 1
12 27378 2 2 20 LEU HD12 H -2.962 -0.878 -17.495 1.00 . B B . 42 LEU HD12 1 1
12 27379 2 2 20 LEU HD13 H -4.296 0.122 -18.078 1.00 . B B . 42 LEU HD13 1 1
12 27380 2 2 20 LEU HD21 H -5.041 1.397 -15.352 1.00 . B B . 42 LEU HD21 1 1
12 27381 2 2 20 LEU HD22 H -4.904 2.189 -16.922 1.00 . B B . 42 LEU HD22 1 1
12 27382 2 2 20 LEU HD23 H -3.952 2.770 -15.554 1.00 . B B . 42 LEU HD23 1 1
12 27383 2 2 20 LEU HG H -2.552 1.485 -17.053 1.00 . B B . 42 LEU HG 1 1
12 27384 2 2 20 LEU N N -0.687 1.214 -13.675 1.00 . B B . 42 LEU N 1 1
12 27385 2 2 20 LEU O O -3.310 0.789 -12.352 1.00 . B B . 42 LEU O 1 1
12 27386 2 2 21 THR C C -5.761 3.718 -12.579 1.00 . B B . 43 THR C 1 1
12 27387 2 2 21 THR CA C -4.461 3.272 -11.920 1.00 . B B . 43 THR CA 1 1
12 27388 2 2 21 THR CB C -3.942 4.390 -10.991 1.00 . B B . 43 THR CB 1 1
12 27389 2 2 21 THR CG2 C -2.535 4.074 -10.515 1.00 . B B . 43 THR CG2 1 1
12 27390 2 2 21 THR H H -3.162 3.666 -13.529 1.00 . B B . 43 THR H 1 1
12 27391 2 2 21 THR HA H -4.644 2.384 -11.330 1.00 . B B . 43 THR HA 1 1
12 27392 2 2 21 THR HB H -4.591 4.462 -10.131 1.00 . B B . 43 THR HB 1 1
12 27393 2 2 21 THR HG1 H -3.430 5.558 -12.505 1.00 . B B . 43 THR HG1 1 1
12 27394 2 2 21 THR HG21 H -2.202 4.846 -9.839 1.00 . B B . 43 THR HG21 1 1
12 27395 2 2 21 THR HG22 H -1.871 4.027 -11.366 1.00 . B B . 43 THR HG22 1 1
12 27396 2 2 21 THR HG23 H -2.533 3.122 -10.004 1.00 . B B . 43 THR HG23 1 1
12 27397 2 2 21 THR N N -3.480 2.952 -12.936 1.00 . B B . 43 THR N 1 1
12 27398 2 2 21 THR O O -5.795 3.899 -13.798 1.00 . B B . 43 THR O 1 1
12 27399 2 2 21 THR OG1 O -3.935 5.648 -11.682 1.00 . B B . 43 THR OG1 1 1
12 27400 2 2 22 PRO C C -7.885 5.761 -13.107 1.00 . B B . 44 PRO C 1 1
12 27401 2 2 22 PRO CA C -8.105 4.450 -12.342 1.00 . B B . 44 PRO CA 1 1
12 27402 2 2 22 PRO CB C -8.933 4.696 -11.082 1.00 . B B . 44 PRO CB 1 1
12 27403 2 2 22 PRO CD C -6.984 3.510 -10.388 1.00 . B B . 44 PRO CD 1 1
12 27404 2 2 22 PRO CG C -8.457 3.655 -10.128 1.00 . B B . 44 PRO CG 1 1
12 27405 2 2 22 PRO HA H -8.615 3.745 -12.978 1.00 . B B . 44 PRO HA 1 1
12 27406 2 2 22 PRO HB2 H -8.743 5.693 -10.713 1.00 . B B . 44 PRO HB2 1 1
12 27407 2 2 22 PRO HB3 H -9.983 4.582 -11.306 1.00 . B B . 44 PRO HB3 1 1
12 27408 2 2 22 PRO HD2 H -6.421 4.179 -9.756 1.00 . B B . 44 PRO HD2 1 1
12 27409 2 2 22 PRO HD3 H -6.670 2.486 -10.235 1.00 . B B . 44 PRO HD3 1 1
12 27410 2 2 22 PRO HG2 H -8.632 3.979 -9.112 1.00 . B B . 44 PRO HG2 1 1
12 27411 2 2 22 PRO HG3 H -8.965 2.719 -10.316 1.00 . B B . 44 PRO HG3 1 1
12 27412 2 2 22 PRO N N -6.854 3.890 -11.812 1.00 . B B . 44 PRO N 1 1
12 27413 2 2 22 PRO O O -8.645 6.098 -14.017 1.00 . B B . 44 PRO O 1 1
12 27414 2 2 23 SER C C -5.337 7.619 -14.341 1.00 . B B . 45 SER C 1 1
12 27415 2 2 23 SER CA C -6.519 7.749 -13.378 1.00 . B B . 45 SER CA 1 1
12 27416 2 2 23 SER CB C -6.222 8.792 -12.305 1.00 . B B . 45 SER CB 1 1
12 27417 2 2 23 SER H H -6.215 6.124 -12.072 1.00 . B B . 45 SER H 1 1
12 27418 2 2 23 SER HA H -7.387 8.058 -13.935 1.00 . B B . 45 SER HA 1 1
12 27419 2 2 23 SER HB2 H -5.326 8.514 -11.774 1.00 . B B . 45 SER HB2 1 1
12 27420 2 2 23 SER HB3 H -6.081 9.753 -12.772 1.00 . B B . 45 SER HB3 1 1
12 27421 2 2 23 SER HG H -6.930 8.942 -10.477 1.00 . B B . 45 SER HG 1 1
12 27422 2 2 23 SER N N -6.822 6.474 -12.756 1.00 . B B . 45 SER N 1 1
12 27423 2 2 23 SER O O -4.598 8.577 -14.572 1.00 . B B . 45 SER O 1 1
12 27424 2 2 23 SER OG O -7.291 8.887 -11.377 1.00 . B B . 45 SER OG 1 1
12 27425 2 2 24 GLY C C -2.821 5.724 -15.204 1.00 . B B . 46 GLY C 1 1
12 27426 2 2 24 GLY CA C -4.103 6.195 -15.852 1.00 . B B . 46 GLY CA 1 1
12 27427 2 2 24 GLY H H -5.734 5.677 -14.606 1.00 . B B . 46 GLY H 1 1
12 27428 2 2 24 GLY HA2 H -4.433 5.447 -16.559 1.00 . B B . 46 GLY HA2 1 1
12 27429 2 2 24 GLY HA3 H -3.912 7.115 -16.381 1.00 . B B . 46 GLY HA3 1 1
12 27430 2 2 24 GLY N N -5.155 6.422 -14.882 1.00 . B B . 46 GLY N 1 1
12 27431 2 2 24 GLY O O -2.817 5.342 -14.036 1.00 . B B . 46 GLY O 1 1
12 27432 2 2 25 PHE C C 0.139 6.406 -14.506 1.00 . B B . 47 PHE C 1 1
12 27433 2 2 25 PHE CA C -0.439 5.333 -15.420 1.00 . B B . 47 PHE CA 1 1
12 27434 2 2 25 PHE CB C 0.535 5.020 -16.557 1.00 . B B . 47 PHE CB 1 1
12 27435 2 2 25 PHE CD1 C 0.639 2.523 -16.689 1.00 . B B . 47 PHE CD1 1 1
12 27436 2 2 25 PHE CD2 C -0.418 3.706 -18.468 1.00 . B B . 47 PHE CD2 1 1
12 27437 2 2 25 PHE CE1 C 0.381 1.325 -17.325 1.00 . B B . 47 PHE CE1 1 1
12 27438 2 2 25 PHE CE2 C -0.683 2.510 -19.110 1.00 . B B . 47 PHE CE2 1 1
12 27439 2 2 25 PHE CG C 0.243 3.724 -17.253 1.00 . B B . 47 PHE CG 1 1
12 27440 2 2 25 PHE CZ C -0.281 1.319 -18.537 1.00 . B B . 47 PHE CZ 1 1
12 27441 2 2 25 PHE H H -1.792 6.058 -16.881 1.00 . B B . 47 PHE H 1 1
12 27442 2 2 25 PHE HA H -0.598 4.434 -14.841 1.00 . B B . 47 PHE HA 1 1
12 27443 2 2 25 PHE HB2 H 0.483 5.809 -17.290 1.00 . B B . 47 PHE HB2 1 1
12 27444 2 2 25 PHE HB3 H 1.538 4.969 -16.164 1.00 . B B . 47 PHE HB3 1 1
12 27445 2 2 25 PHE HD1 H 1.154 2.528 -15.738 1.00 . B B . 47 PHE HD1 1 1
12 27446 2 2 25 PHE HD2 H -0.733 4.636 -18.916 1.00 . B B . 47 PHE HD2 1 1
12 27447 2 2 25 PHE HE1 H 0.696 0.394 -16.875 1.00 . B B . 47 PHE HE1 1 1
12 27448 2 2 25 PHE HE2 H -1.200 2.508 -20.058 1.00 . B B . 47 PHE HE2 1 1
12 27449 2 2 25 PHE HZ H -0.485 0.383 -19.036 1.00 . B B . 47 PHE HZ 1 1
12 27450 2 2 25 PHE N N -1.730 5.747 -15.951 1.00 . B B . 47 PHE N 1 1
12 27451 2 2 25 PHE O O 0.428 7.519 -14.946 1.00 . B B . 47 PHE O 1 1
12 27452 2 2 26 LYS C C 2.104 6.492 -11.635 1.00 . B B . 48 LYS C 1 1
12 27453 2 2 26 LYS CA C 0.816 7.013 -12.253 1.00 . B B . 48 LYS CA 1 1
12 27454 2 2 26 LYS CB C -0.216 7.285 -11.153 1.00 . B B . 48 LYS CB 1 1
12 27455 2 2 26 LYS CD C -1.129 9.302 -12.340 1.00 . B B . 48 LYS CD 1 1
12 27456 2 2 26 LYS CE C -2.378 10.099 -12.682 1.00 . B B . 48 LYS CE 1 1
12 27457 2 2 26 LYS CG C -1.469 7.995 -11.642 1.00 . B B . 48 LYS CG 1 1
12 27458 2 2 26 LYS H H 0.065 5.152 -12.949 1.00 . B B . 48 LYS H 1 1
12 27459 2 2 26 LYS HA H 1.029 7.936 -12.769 1.00 . B B . 48 LYS HA 1 1
12 27460 2 2 26 LYS HB2 H -0.511 6.344 -10.717 1.00 . B B . 48 LYS HB2 1 1
12 27461 2 2 26 LYS HB3 H 0.242 7.896 -10.388 1.00 . B B . 48 LYS HB3 1 1
12 27462 2 2 26 LYS HD2 H -0.504 9.895 -11.688 1.00 . B B . 48 LYS HD2 1 1
12 27463 2 2 26 LYS HD3 H -0.593 9.084 -13.251 1.00 . B B . 48 LYS HD3 1 1
12 27464 2 2 26 LYS HE2 H -2.099 10.930 -13.313 1.00 . B B . 48 LYS HE2 1 1
12 27465 2 2 26 LYS HE3 H -3.060 9.455 -13.218 1.00 . B B . 48 LYS HE3 1 1
12 27466 2 2 26 LYS HG2 H -1.984 7.353 -12.337 1.00 . B B . 48 LYS HG2 1 1
12 27467 2 2 26 LYS HG3 H -2.108 8.203 -10.797 1.00 . B B . 48 LYS HG3 1 1
12 27468 2 2 26 LYS HZ1 H -3.373 9.838 -10.855 1.00 . B B . 48 LYS HZ1 1 1
12 27469 2 2 26 LYS HZ2 H -3.887 11.187 -11.740 1.00 . B B . 48 LYS HZ2 1 1
12 27470 2 2 26 LYS HZ3 H -2.410 11.226 -10.930 1.00 . B B . 48 LYS HZ3 1 1
12 27471 2 2 26 LYS N N 0.295 6.069 -13.234 1.00 . B B . 48 LYS N 1 1
12 27472 2 2 26 LYS NZ N -3.059 10.621 -11.470 1.00 . B B . 48 LYS NZ 1 1
12 27473 2 2 26 LYS O O 2.271 5.286 -11.444 1.00 . B B . 48 LYS O 1 1
12 27474 2 2 27 SER C C 4.176 6.877 -9.251 1.00 . B B . 49 SER C 1 1
12 27475 2 2 27 SER CA C 4.299 7.052 -10.759 1.00 . B B . 49 SER CA 1 1
12 27476 2 2 27 SER CB C 5.343 8.125 -11.080 1.00 . B B . 49 SER CB 1 1
12 27477 2 2 27 SER H H 2.811 8.355 -11.499 1.00 . B B . 49 SER H 1 1
12 27478 2 2 27 SER HA H 4.610 6.116 -11.199 1.00 . B B . 49 SER HA 1 1
12 27479 2 2 27 SER HB2 H 5.413 8.245 -12.150 1.00 . B B . 49 SER HB2 1 1
12 27480 2 2 27 SER HB3 H 5.044 9.061 -10.631 1.00 . B B . 49 SER HB3 1 1
12 27481 2 2 27 SER HG H 6.971 8.495 -10.054 1.00 . B B . 49 SER HG 1 1
12 27482 2 2 27 SER N N 3.012 7.408 -11.335 1.00 . B B . 49 SER N 1 1
12 27483 2 2 27 SER O O 3.503 7.659 -8.575 1.00 . B B . 49 SER O 1 1
12 27484 2 2 27 SER OG O 6.620 7.767 -10.579 1.00 . B B . 49 SER OG 1 1
12 27485 2 2 28 PHE C C 6.196 5.819 -6.713 1.00 . B B . 50 PHE C 1 1
12 27486 2 2 28 PHE CA C 4.808 5.585 -7.306 1.00 . B B . 50 PHE CA 1 1
12 27487 2 2 28 PHE CB C 4.308 4.163 -7.022 1.00 . B B . 50 PHE CB 1 1
12 27488 2 2 28 PHE CD1 C 4.751 2.794 -9.077 1.00 . B B . 50 PHE CD1 1 1
12 27489 2 2 28 PHE CD2 C 6.044 2.361 -7.122 1.00 . B B . 50 PHE CD2 1 1
12 27490 2 2 28 PHE CE1 C 5.430 1.800 -9.753 1.00 . B B . 50 PHE CE1 1 1
12 27491 2 2 28 PHE CE2 C 6.726 1.366 -7.791 1.00 . B B . 50 PHE CE2 1 1
12 27492 2 2 28 PHE CG C 5.052 3.086 -7.757 1.00 . B B . 50 PHE CG 1 1
12 27493 2 2 28 PHE CZ C 6.419 1.084 -9.108 1.00 . B B . 50 PHE CZ 1 1
12 27494 2 2 28 PHE H H 5.314 5.247 -9.325 1.00 . B B . 50 PHE H 1 1
12 27495 2 2 28 PHE HA H 4.121 6.285 -6.854 1.00 . B B . 50 PHE HA 1 1
12 27496 2 2 28 PHE HB2 H 4.397 3.962 -5.965 1.00 . B B . 50 PHE HB2 1 1
12 27497 2 2 28 PHE HB3 H 3.269 4.097 -7.305 1.00 . B B . 50 PHE HB3 1 1
12 27498 2 2 28 PHE HD1 H 3.977 3.356 -9.581 1.00 . B B . 50 PHE HD1 1 1
12 27499 2 2 28 PHE HD2 H 6.284 2.582 -6.094 1.00 . B B . 50 PHE HD2 1 1
12 27500 2 2 28 PHE HE1 H 5.186 1.582 -10.783 1.00 . B B . 50 PHE HE1 1 1
12 27501 2 2 28 PHE HE2 H 7.496 0.807 -7.282 1.00 . B B . 50 PHE HE2 1 1
12 27502 2 2 28 PHE HZ H 6.952 0.307 -9.635 1.00 . B B . 50 PHE HZ 1 1
12 27503 2 2 28 PHE N N 4.815 5.847 -8.733 1.00 . B B . 50 PHE N 1 1
12 27504 2 2 28 PHE O O 7.186 5.871 -7.444 1.00 . B B . 50 PHE O 1 1
12 27505 2 2 29 SER C C 8.388 4.987 -4.676 1.00 . B B . 51 SER C 1 1
12 27506 2 2 29 SER CA C 7.518 6.238 -4.708 1.00 . B B . 51 SER CA 1 1
12 27507 2 2 29 SER CB C 7.254 6.736 -3.281 1.00 . B B . 51 SER CB 1 1
12 27508 2 2 29 SER H H 5.427 5.907 -4.869 1.00 . B B . 51 SER H 1 1
12 27509 2 2 29 SER HA H 8.038 7.007 -5.254 1.00 . B B . 51 SER HA 1 1
12 27510 2 2 29 SER HB2 H 6.718 7.670 -3.322 1.00 . B B . 51 SER HB2 1 1
12 27511 2 2 29 SER HB3 H 6.660 6.008 -2.753 1.00 . B B . 51 SER HB3 1 1
12 27512 2 2 29 SER HG H 9.047 7.520 -3.072 1.00 . B B . 51 SER HG 1 1
12 27513 2 2 29 SER N N 6.258 5.974 -5.397 1.00 . B B . 51 SER N 1 1
12 27514 2 2 29 SER O O 9.599 5.046 -4.906 1.00 . B B . 51 SER O 1 1
12 27515 2 2 29 SER OG O 8.461 6.943 -2.565 1.00 . B B . 51 SER OG 1 1
12 27516 2 2 30 GLY C C 7.598 1.469 -3.901 1.00 . B B . 52 GLY C 1 1
12 27517 2 2 30 GLY CA C 8.492 2.611 -4.317 1.00 . B B . 52 GLY CA 1 1
12 27518 2 2 30 GLY H H 6.794 3.860 -4.264 1.00 . B B . 52 GLY H 1 1
12 27519 2 2 30 GLY HA2 H 8.926 2.388 -5.281 1.00 . B B . 52 GLY HA2 1 1
12 27520 2 2 30 GLY HA3 H 9.285 2.719 -3.593 1.00 . B B . 52 GLY HA3 1 1
12 27521 2 2 30 GLY N N 7.764 3.854 -4.405 1.00 . B B . 52 GLY N 1 1
12 27522 2 2 30 GLY O O 6.374 1.620 -3.862 1.00 . B B . 52 GLY O 1 1
12 27523 2 2 31 ILE C C 8.032 -1.509 -1.964 1.00 . B B . 53 ILE C 1 1
12 27524 2 2 31 ILE CA C 7.440 -0.847 -3.208 1.00 . B B . 53 ILE CA 1 1
12 27525 2 2 31 ILE CB C 7.385 -1.854 -4.379 1.00 . B B . 53 ILE CB 1 1
12 27526 2 2 31 ILE CD1 C 6.415 -4.091 -5.127 1.00 . B B . 53 ILE CD1 1 1
12 27527 2 2 31 ILE CG1 C 6.619 -3.120 -3.982 1.00 . B B . 53 ILE CG1 1 1
12 27528 2 2 31 ILE CG2 C 8.789 -2.204 -4.847 1.00 . B B . 53 ILE CG2 1 1
12 27529 2 2 31 ILE H H 9.180 0.298 -3.575 1.00 . B B . 53 ILE H 1 1
12 27530 2 2 31 ILE HA H 6.431 -0.536 -2.986 1.00 . B B . 53 ILE HA 1 1
12 27531 2 2 31 ILE HB H 6.873 -1.378 -5.204 1.00 . B B . 53 ILE HB 1 1
12 27532 2 2 31 ILE HD11 H 5.993 -5.012 -4.753 1.00 . B B . 53 ILE HD11 1 1
12 27533 2 2 31 ILE HD12 H 7.364 -4.293 -5.602 1.00 . B B . 53 ILE HD12 1 1
12 27534 2 2 31 ILE HD13 H 5.739 -3.658 -5.850 1.00 . B B . 53 ILE HD13 1 1
12 27535 2 2 31 ILE HG12 H 7.165 -3.632 -3.204 1.00 . B B . 53 ILE HG12 1 1
12 27536 2 2 31 ILE HG13 H 5.646 -2.840 -3.604 1.00 . B B . 53 ILE HG13 1 1
12 27537 2 2 31 ILE HG21 H 8.729 -2.912 -5.658 1.00 . B B . 53 ILE HG21 1 1
12 27538 2 2 31 ILE HG22 H 9.342 -2.637 -4.027 1.00 . B B . 53 ILE HG22 1 1
12 27539 2 2 31 ILE HG23 H 9.288 -1.309 -5.185 1.00 . B B . 53 ILE HG23 1 1
12 27540 2 2 31 ILE N N 8.197 0.338 -3.575 1.00 . B B . 53 ILE N 1 1
12 27541 2 2 31 ILE O O 9.252 -1.546 -1.785 1.00 . B B . 53 ILE O 1 1
12 27542 2 2 32 GLN C C 7.420 -4.150 0.095 1.00 . B B . 54 GLN C 1 1
12 27543 2 2 32 GLN CA C 7.571 -2.638 0.145 1.00 . B B . 54 GLN CA 1 1
12 27544 2 2 32 GLN CB C 6.745 -2.100 1.320 1.00 . B B . 54 GLN CB 1 1
12 27545 2 2 32 GLN CD C 8.382 -0.911 2.839 1.00 . B B . 54 GLN CD 1 1
12 27546 2 2 32 GLN CG C 7.224 -0.769 1.869 1.00 . B B . 54 GLN CG 1 1
12 27547 2 2 32 GLN H H 6.198 -1.966 -1.322 1.00 . B B . 54 GLN H 1 1
12 27548 2 2 32 GLN HA H 8.609 -2.395 0.309 1.00 . B B . 54 GLN HA 1 1
12 27549 2 2 32 GLN HB2 H 5.720 -1.981 0.999 1.00 . B B . 54 GLN HB2 1 1
12 27550 2 2 32 GLN HB3 H 6.775 -2.825 2.121 1.00 . B B . 54 GLN HB3 1 1
12 27551 2 2 32 GLN HE21 H 8.982 -2.582 1.962 1.00 . B B . 54 GLN HE21 1 1
12 27552 2 2 32 GLN HE22 H 9.929 -2.061 3.312 1.00 . B B . 54 GLN HE22 1 1
12 27553 2 2 32 GLN HG2 H 7.536 -0.145 1.048 1.00 . B B . 54 GLN HG2 1 1
12 27554 2 2 32 GLN HG3 H 6.402 -0.295 2.384 1.00 . B B . 54 GLN HG3 1 1
12 27555 2 2 32 GLN N N 7.157 -2.010 -1.103 1.00 . B B . 54 GLN N 1 1
12 27556 2 2 32 GLN NE2 N 9.174 -1.954 2.685 1.00 . B B . 54 GLN NE2 1 1
12 27557 2 2 32 GLN O O 6.463 -4.667 -0.476 1.00 . B B . 54 GLN O 1 1
12 27558 2 2 32 GLN OE1 O 8.553 -0.088 3.732 1.00 . B B . 54 GLN OE1 1 1
12 27559 2 2 33 LYS C C 8.088 -6.473 2.445 1.00 . B B . 55 LYS C 1 1
12 27560 2 2 33 LYS CA C 8.254 -6.266 0.951 1.00 . B B . 55 LYS CA 1 1
12 27561 2 2 33 LYS CB C 9.492 -7.032 0.476 1.00 . B B . 55 LYS CB 1 1
12 27562 2 2 33 LYS CD C 10.808 -9.125 0.995 1.00 . B B . 55 LYS CD 1 1
12 27563 2 2 33 LYS CE C 11.686 -9.040 -0.243 1.00 . B B . 55 LYS CE 1 1
12 27564 2 2 33 LYS CG C 9.425 -8.531 0.764 1.00 . B B . 55 LYS CG 1 1
12 27565 2 2 33 LYS H H 9.204 -4.381 0.969 1.00 . B B . 55 LYS H 1 1
12 27566 2 2 33 LYS HA H 7.376 -6.633 0.436 1.00 . B B . 55 LYS HA 1 1
12 27567 2 2 33 LYS HB2 H 9.601 -6.894 -0.589 1.00 . B B . 55 LYS HB2 1 1
12 27568 2 2 33 LYS HB3 H 10.362 -6.631 0.973 1.00 . B B . 55 LYS HB3 1 1
12 27569 2 2 33 LYS HD2 H 11.289 -8.592 1.799 1.00 . B B . 55 LYS HD2 1 1
12 27570 2 2 33 LYS HD3 H 10.695 -10.164 1.270 1.00 . B B . 55 LYS HD3 1 1
12 27571 2 2 33 LYS HE2 H 11.591 -8.051 -0.665 1.00 . B B . 55 LYS HE2 1 1
12 27572 2 2 33 LYS HE3 H 12.713 -9.206 0.045 1.00 . B B . 55 LYS HE3 1 1
12 27573 2 2 33 LYS HG2 H 8.827 -8.691 1.649 1.00 . B B . 55 LYS HG2 1 1
12 27574 2 2 33 LYS HG3 H 8.964 -9.031 -0.076 1.00 . B B . 55 LYS HG3 1 1
12 27575 2 2 33 LYS HZ1 H 10.327 -9.883 -1.597 1.00 . B B . 55 LYS HZ1 1 1
12 27576 2 2 33 LYS HZ2 H 11.376 -11.001 -0.886 1.00 . B B . 55 LYS HZ2 1 1
12 27577 2 2 33 LYS HZ3 H 11.941 -9.968 -2.094 1.00 . B B . 55 LYS HZ3 1 1
12 27578 2 2 33 LYS N N 8.379 -4.843 0.691 1.00 . B B . 55 LYS N 1 1
12 27579 2 2 33 LYS NZ N 11.306 -10.040 -1.275 1.00 . B B . 55 LYS NZ 1 1
12 27580 2 2 33 LYS O O 8.869 -5.951 3.235 1.00 . B B . 55 LYS O 1 1
12 27581 2 2 34 VAL C C 6.508 -9.009 4.364 1.00 . B B . 56 VAL C 1 1
12 27582 2 2 34 VAL CA C 6.851 -7.537 4.226 1.00 . B B . 56 VAL CA 1 1
12 27583 2 2 34 VAL CB C 5.729 -6.684 4.865 1.00 . B B . 56 VAL CB 1 1
12 27584 2 2 34 VAL CG1 C 6.125 -5.217 4.905 1.00 . B B . 56 VAL CG1 1 1
12 27585 2 2 34 VAL CG2 C 4.412 -6.859 4.122 1.00 . B B . 56 VAL CG2 1 1
12 27586 2 2 34 VAL H H 6.437 -7.541 2.153 1.00 . B B . 56 VAL H 1 1
12 27587 2 2 34 VAL HA H 7.770 -7.343 4.760 1.00 . B B . 56 VAL HA 1 1
12 27588 2 2 34 VAL HB H 5.589 -7.020 5.881 1.00 . B B . 56 VAL HB 1 1
12 27589 2 2 34 VAL HG11 H 7.015 -5.098 5.506 1.00 . B B . 56 VAL HG11 1 1
12 27590 2 2 34 VAL HG12 H 5.322 -4.638 5.336 1.00 . B B . 56 VAL HG12 1 1
12 27591 2 2 34 VAL HG13 H 6.320 -4.869 3.901 1.00 . B B . 56 VAL HG13 1 1
12 27592 2 2 34 VAL HG21 H 4.151 -7.907 4.096 1.00 . B B . 56 VAL HG21 1 1
12 27593 2 2 34 VAL HG22 H 4.514 -6.487 3.114 1.00 . B B . 56 VAL HG22 1 1
12 27594 2 2 34 VAL HG23 H 3.634 -6.308 4.631 1.00 . B B . 56 VAL HG23 1 1
12 27595 2 2 34 VAL N N 7.067 -7.206 2.829 1.00 . B B . 56 VAL N 1 1
12 27596 2 2 34 VAL O O 5.977 -9.616 3.436 1.00 . B B . 56 VAL O 1 1
12 27597 2 2 35 TYR C C 5.239 -11.067 6.588 1.00 . B B . 57 TYR C 1 1
12 27598 2 2 35 TYR CA C 6.503 -10.978 5.747 1.00 . B B . 57 TYR CA 1 1
12 27599 2 2 35 TYR CB C 7.664 -11.693 6.443 1.00 . B B . 57 TYR CB 1 1
12 27600 2 2 35 TYR CD1 C 7.249 -14.129 5.907 1.00 . B B . 57 TYR CD1 1 1
12 27601 2 2 35 TYR CD2 C 7.129 -13.439 8.183 1.00 . B B . 57 TYR CD2 1 1
12 27602 2 2 35 TYR CE1 C 6.952 -15.426 6.281 1.00 . B B . 57 TYR CE1 1 1
12 27603 2 2 35 TYR CE2 C 6.833 -14.730 8.563 1.00 . B B . 57 TYR CE2 1 1
12 27604 2 2 35 TYR CG C 7.342 -13.113 6.851 1.00 . B B . 57 TYR CG 1 1
12 27605 2 2 35 TYR CZ C 6.744 -15.718 7.613 1.00 . B B . 57 TYR CZ 1 1
12 27606 2 2 35 TYR H H 7.301 -9.075 6.193 1.00 . B B . 57 TYR H 1 1
12 27607 2 2 35 TYR HA H 6.321 -11.448 4.792 1.00 . B B . 57 TYR HA 1 1
12 27608 2 2 35 TYR HB2 H 8.512 -11.724 5.775 1.00 . B B . 57 TYR HB2 1 1
12 27609 2 2 35 TYR HB3 H 7.932 -11.144 7.334 1.00 . B B . 57 TYR HB3 1 1
12 27610 2 2 35 TYR HD1 H 7.410 -13.895 4.866 1.00 . B B . 57 TYR HD1 1 1
12 27611 2 2 35 TYR HD2 H 7.196 -12.661 8.929 1.00 . B B . 57 TYR HD2 1 1
12 27612 2 2 35 TYR HE1 H 6.881 -16.202 5.534 1.00 . B B . 57 TYR HE1 1 1
12 27613 2 2 35 TYR HE2 H 6.668 -14.961 9.602 1.00 . B B . 57 TYR HE2 1 1
12 27614 2 2 35 TYR HH H 5.851 -16.983 8.755 1.00 . B B . 57 TYR HH 1 1
12 27615 2 2 35 TYR N N 6.833 -9.590 5.500 1.00 . B B . 57 TYR N 1 1
12 27616 2 2 35 TYR O O 5.170 -10.517 7.690 1.00 . B B . 57 TYR O 1 1
12 27617 2 2 35 TYR OH O 6.452 -17.007 7.999 1.00 . B B . 57 TYR OH 1 1
12 27618 2 2 36 LYS C C 2.725 -13.374 7.049 1.00 . B B . 58 LYS C 1 1
12 27619 2 2 36 LYS CA C 2.972 -11.901 6.747 1.00 . B B . 58 LYS CA 1 1
12 27620 2 2 36 LYS CB C 1.835 -11.341 5.892 1.00 . B B . 58 LYS CB 1 1
12 27621 2 2 36 LYS CD C 0.761 -9.758 7.547 1.00 . B B . 58 LYS CD 1 1
12 27622 2 2 36 LYS CE C -0.499 -9.451 8.340 1.00 . B B . 58 LYS CE 1 1
12 27623 2 2 36 LYS CG C 0.579 -11.000 6.684 1.00 . B B . 58 LYS CG 1 1
12 27624 2 2 36 LYS H H 4.362 -12.181 5.179 1.00 . B B . 58 LYS H 1 1
12 27625 2 2 36 LYS HA H 3.026 -11.354 7.673 1.00 . B B . 58 LYS HA 1 1
12 27626 2 2 36 LYS HB2 H 2.181 -10.447 5.395 1.00 . B B . 58 LYS HB2 1 1
12 27627 2 2 36 LYS HB3 H 1.574 -12.078 5.146 1.00 . B B . 58 LYS HB3 1 1
12 27628 2 2 36 LYS HD2 H 1.576 -9.922 8.237 1.00 . B B . 58 LYS HD2 1 1
12 27629 2 2 36 LYS HD3 H 0.989 -8.915 6.910 1.00 . B B . 58 LYS HD3 1 1
12 27630 2 2 36 LYS HE2 H -1.334 -9.391 7.655 1.00 . B B . 58 LYS HE2 1 1
12 27631 2 2 36 LYS HE3 H -0.671 -10.253 9.045 1.00 . B B . 58 LYS HE3 1 1
12 27632 2 2 36 LYS HG2 H -0.233 -10.828 5.993 1.00 . B B . 58 LYS HG2 1 1
12 27633 2 2 36 LYS HG3 H 0.334 -11.838 7.322 1.00 . B B . 58 LYS HG3 1 1
12 27634 2 2 36 LYS HZ1 H -0.516 -7.359 8.431 1.00 . B B . 58 LYS HZ1 1 1
12 27635 2 2 36 LYS HZ2 H 0.532 -8.090 9.548 1.00 . B B . 58 LYS HZ2 1 1
12 27636 2 2 36 LYS HZ3 H -1.140 -8.119 9.811 1.00 . B B . 58 LYS HZ3 1 1
12 27637 2 2 36 LYS N N 4.240 -11.751 6.057 1.00 . B B . 58 LYS N 1 1
12 27638 2 2 36 LYS NZ N -0.400 -8.169 9.083 1.00 . B B . 58 LYS NZ 1 1
12 27639 2 2 36 LYS O O 2.846 -14.218 6.167 1.00 . B B . 58 LYS O 1 1
12 27640 2 2 37 PRO C C 0.805 -15.631 8.367 1.00 . B B . 59 PRO C 1 1
12 27641 2 2 37 PRO CA C 2.185 -15.084 8.732 1.00 . B B . 59 PRO CA 1 1
12 27642 2 2 37 PRO CB C 2.345 -14.989 10.245 1.00 . B B . 59 PRO CB 1 1
12 27643 2 2 37 PRO CD C 2.219 -12.746 9.410 1.00 . B B . 59 PRO CD 1 1
12 27644 2 2 37 PRO CG C 1.883 -13.618 10.588 1.00 . B B . 59 PRO CG 1 1
12 27645 2 2 37 PRO HA H 2.944 -15.737 8.335 1.00 . B B . 59 PRO HA 1 1
12 27646 2 2 37 PRO HB2 H 1.736 -15.744 10.719 1.00 . B B . 59 PRO HB2 1 1
12 27647 2 2 37 PRO HB3 H 3.381 -15.132 10.511 1.00 . B B . 59 PRO HB3 1 1
12 27648 2 2 37 PRO HD2 H 1.411 -12.065 9.203 1.00 . B B . 59 PRO HD2 1 1
12 27649 2 2 37 PRO HD3 H 3.130 -12.200 9.593 1.00 . B B . 59 PRO HD3 1 1
12 27650 2 2 37 PRO HG2 H 0.820 -13.625 10.754 1.00 . B B . 59 PRO HG2 1 1
12 27651 2 2 37 PRO HG3 H 2.395 -13.270 11.470 1.00 . B B . 59 PRO HG3 1 1
12 27652 2 2 37 PRO N N 2.394 -13.699 8.302 1.00 . B B . 59 PRO N 1 1
12 27653 2 2 37 PRO O O 0.432 -16.727 8.791 1.00 . B B . 59 PRO O 1 1
12 27654 2 2 38 PHE C C -1.792 -14.323 6.075 1.00 . B B . 60 PHE C 1 1
12 27655 2 2 38 PHE CA C -1.271 -15.283 7.128 1.00 . B B . 60 PHE CA 1 1
12 27656 2 2 38 PHE CB C -2.271 -15.362 8.288 1.00 . B B . 60 PHE CB 1 1
12 27657 2 2 38 PHE CD1 C -3.707 -13.306 8.528 1.00 . B B . 60 PHE CD1 1 1
12 27658 2 2 38 PHE CD2 C -1.798 -13.527 9.940 1.00 . B B . 60 PHE CD2 1 1
12 27659 2 2 38 PHE CE1 C -4.007 -12.095 9.120 1.00 . B B . 60 PHE CE1 1 1
12 27660 2 2 38 PHE CE2 C -2.095 -12.316 10.536 1.00 . B B . 60 PHE CE2 1 1
12 27661 2 2 38 PHE CG C -2.597 -14.037 8.931 1.00 . B B . 60 PHE CG 1 1
12 27662 2 2 38 PHE CZ C -3.201 -11.600 10.125 1.00 . B B . 60 PHE CZ 1 1
12 27663 2 2 38 PHE H H 0.403 -13.997 7.294 1.00 . B B . 60 PHE H 1 1
12 27664 2 2 38 PHE HA H -1.172 -16.260 6.685 1.00 . B B . 60 PHE HA 1 1
12 27665 2 2 38 PHE HB2 H -3.194 -15.784 7.923 1.00 . B B . 60 PHE HB2 1 1
12 27666 2 2 38 PHE HB3 H -1.866 -16.008 9.050 1.00 . B B . 60 PHE HB3 1 1
12 27667 2 2 38 PHE HD1 H -4.341 -13.693 7.741 1.00 . B B . 60 PHE HD1 1 1
12 27668 2 2 38 PHE HD2 H -0.935 -14.088 10.263 1.00 . B B . 60 PHE HD2 1 1
12 27669 2 2 38 PHE HE1 H -4.874 -11.535 8.798 1.00 . B B . 60 PHE HE1 1 1
12 27670 2 2 38 PHE HE2 H -1.462 -11.929 11.321 1.00 . B B . 60 PHE HE2 1 1
12 27671 2 2 38 PHE HZ H -3.435 -10.652 10.589 1.00 . B B . 60 PHE HZ 1 1
12 27672 2 2 38 PHE N N 0.052 -14.864 7.585 1.00 . B B . 60 PHE N 1 1
12 27673 2 2 38 PHE O O -1.302 -13.202 5.956 1.00 . B B . 60 PHE O 1 1
12 27674 2 2 39 TYR C C -4.787 -14.421 3.951 1.00 . B B . 61 TYR C 1 1
12 27675 2 2 39 TYR CA C -3.407 -13.898 4.324 1.00 . B B . 61 TYR CA 1 1
12 27676 2 2 39 TYR CB C -2.519 -13.773 3.078 1.00 . B B . 61 TYR CB 1 1
12 27677 2 2 39 TYR CD1 C -1.353 -15.990 2.734 1.00 . B B . 61 TYR CD1 1 1
12 27678 2 2 39 TYR CD2 C -3.018 -15.333 1.161 1.00 . B B . 61 TYR CD2 1 1
12 27679 2 2 39 TYR CE1 C -1.129 -17.153 2.020 1.00 . B B . 61 TYR CE1 1 1
12 27680 2 2 39 TYR CE2 C -2.807 -16.496 0.445 1.00 . B B . 61 TYR CE2 1 1
12 27681 2 2 39 TYR CG C -2.298 -15.062 2.315 1.00 . B B . 61 TYR CG 1 1
12 27682 2 2 39 TYR CZ C -1.859 -17.401 0.877 1.00 . B B . 61 TYR CZ 1 1
12 27683 2 2 39 TYR H H -3.111 -15.682 5.427 1.00 . B B . 61 TYR H 1 1
12 27684 2 2 39 TYR HA H -3.520 -12.921 4.766 1.00 . B B . 61 TYR HA 1 1
12 27685 2 2 39 TYR HB2 H -2.966 -13.067 2.398 1.00 . B B . 61 TYR HB2 1 1
12 27686 2 2 39 TYR HB3 H -1.553 -13.402 3.381 1.00 . B B . 61 TYR HB3 1 1
12 27687 2 2 39 TYR HD1 H -0.785 -15.792 3.630 1.00 . B B . 61 TYR HD1 1 1
12 27688 2 2 39 TYR HD2 H -3.762 -14.624 0.827 1.00 . B B . 61 TYR HD2 1 1
12 27689 2 2 39 TYR HE1 H -0.391 -17.863 2.363 1.00 . B B . 61 TYR HE1 1 1
12 27690 2 2 39 TYR HE2 H -3.380 -16.689 -0.448 1.00 . B B . 61 TYR HE2 1 1
12 27691 2 2 39 TYR HH H -1.456 -19.281 0.775 1.00 . B B . 61 TYR HH 1 1
12 27692 2 2 39 TYR N N -2.788 -14.757 5.318 1.00 . B B . 61 TYR N 1 1
12 27693 2 2 39 TYR O O -5.168 -15.531 4.325 1.00 . B B . 61 TYR O 1 1
12 27694 2 2 39 TYR OH O -1.641 -18.556 0.160 1.00 . B B . 61 TYR OH 1 1
12 27695 2 2 40 HIS C C -6.806 -14.381 1.308 1.00 . B B . 62 HIS C 1 1
12 27696 2 2 40 HIS CA C -6.864 -13.987 2.771 1.00 . B B . 62 HIS CA 1 1
12 27697 2 2 40 HIS CB C -7.873 -12.844 2.941 1.00 . B B . 62 HIS CB 1 1
12 27698 2 2 40 HIS CD2 C -7.642 -12.257 5.462 1.00 . B B . 62 HIS CD2 1 1
12 27699 2 2 40 HIS CE1 C -9.755 -12.415 6.018 1.00 . B B . 62 HIS CE1 1 1
12 27700 2 2 40 HIS CG C -8.329 -12.611 4.351 1.00 . B B . 62 HIS CG 1 1
12 27701 2 2 40 HIS H H -5.183 -12.718 2.988 1.00 . B B . 62 HIS H 1 1
12 27702 2 2 40 HIS HA H -7.187 -14.839 3.355 1.00 . B B . 62 HIS HA 1 1
12 27703 2 2 40 HIS HB2 H -7.429 -11.927 2.586 1.00 . B B . 62 HIS HB2 1 1
12 27704 2 2 40 HIS HB3 H -8.748 -13.063 2.344 1.00 . B B . 62 HIS HB3 1 1
12 27705 2 2 40 HIS HD1 H -10.403 -12.962 4.147 1.00 . B B . 62 HIS HD1 1 1
12 27706 2 2 40 HIS HD2 H -6.577 -12.089 5.531 1.00 . B B . 62 HIS HD2 1 1
12 27707 2 2 40 HIS HE1 H -10.671 -12.406 6.589 1.00 . B B . 62 HIS HE1 1 1
12 27708 2 2 40 HIS HE2 H -8.324 -12.056 7.439 1.00 . B B . 62 HIS HE2 1 1
12 27709 2 2 40 HIS N N -5.540 -13.604 3.235 1.00 . B B . 62 HIS N 1 1
12 27710 2 2 40 HIS ND1 N -9.649 -12.707 4.735 1.00 . B B . 62 HIS ND1 1 1
12 27711 2 2 40 HIS NE2 N -8.552 -12.142 6.484 1.00 . B B . 62 HIS NE2 1 1
12 27712 2 2 40 HIS O O -6.265 -13.643 0.482 1.00 . B B . 62 HIS O 1 1
12 27713 2 2 41 HIS C C -8.869 -15.774 -0.874 1.00 . B B . 63 HIS C 1 1
12 27714 2 2 41 HIS CA C -7.444 -15.975 -0.389 1.00 . B B . 63 HIS CA 1 1
12 27715 2 2 41 HIS CB C -7.010 -17.439 -0.537 1.00 . B B . 63 HIS CB 1 1
12 27716 2 2 41 HIS CD2 C -6.947 -17.363 -3.143 1.00 . B B . 63 HIS CD2 1 1
12 27717 2 2 41 HIS CE1 C -7.442 -19.458 -3.536 1.00 . B B . 63 HIS CE1 1 1
12 27718 2 2 41 HIS CG C -7.116 -17.973 -1.940 1.00 . B B . 63 HIS CG 1 1
12 27719 2 2 41 HIS H H -7.716 -16.114 1.706 1.00 . B B . 63 HIS H 1 1
12 27720 2 2 41 HIS HA H -6.787 -15.346 -0.974 1.00 . B B . 63 HIS HA 1 1
12 27721 2 2 41 HIS HB2 H -5.981 -17.534 -0.224 1.00 . B B . 63 HIS HB2 1 1
12 27722 2 2 41 HIS HB3 H -7.628 -18.056 0.099 1.00 . B B . 63 HIS HB3 1 1
12 27723 2 2 41 HIS HD1 H -7.599 -19.997 -1.565 1.00 . B B . 63 HIS HD1 1 1
12 27724 2 2 41 HIS HD2 H -6.698 -16.325 -3.307 1.00 . B B . 63 HIS HD2 1 1
12 27725 2 2 41 HIS HE1 H -7.655 -20.383 -4.049 1.00 . B B . 63 HIS HE1 1 1
12 27726 2 2 41 HIS HE2 H -7.005 -18.179 -5.087 1.00 . B B . 63 HIS HE2 1 1
12 27727 2 2 41 HIS N N -7.350 -15.540 0.993 1.00 . B B . 63 HIS N 1 1
12 27728 2 2 41 HIS ND1 N -7.426 -19.286 -2.226 1.00 . B B . 63 HIS ND1 1 1
12 27729 2 2 41 HIS NE2 N -7.157 -18.307 -4.112 1.00 . B B . 63 HIS NE2 1 1
12 27730 2 2 41 HIS O O -9.762 -16.566 -0.566 1.00 . B B . 63 HIS O 1 1
12 27731 2 2 42 ILE C C -10.598 -14.669 -3.526 1.00 . B B . 64 ILE C 1 1
12 27732 2 2 42 ILE CA C -10.403 -14.323 -2.056 1.00 . B B . 64 ILE CA 1 1
12 27733 2 2 42 ILE CB C -10.646 -12.814 -1.845 1.00 . B B . 64 ILE CB 1 1
12 27734 2 2 42 ILE CD1 C -10.501 -10.959 -0.096 1.00 . B B . 64 ILE CD1 1 1
12 27735 2 2 42 ILE CG1 C -10.431 -12.446 -0.373 1.00 . B B . 64 ILE CG1 1 1
12 27736 2 2 42 ILE CG2 C -12.049 -12.431 -2.297 1.00 . B B . 64 ILE CG2 1 1
12 27737 2 2 42 ILE H H -8.307 -14.140 -1.871 1.00 . B B . 64 ILE H 1 1
12 27738 2 2 42 ILE HA H -11.122 -14.870 -1.465 1.00 . B B . 64 ILE HA 1 1
12 27739 2 2 42 ILE HB H -9.940 -12.271 -2.451 1.00 . B B . 64 ILE HB 1 1
12 27740 2 2 42 ILE HD11 H -11.474 -10.584 -0.376 1.00 . B B . 64 ILE HD11 1 1
12 27741 2 2 42 ILE HD12 H -9.740 -10.449 -0.669 1.00 . B B . 64 ILE HD12 1 1
12 27742 2 2 42 ILE HD13 H -10.337 -10.781 0.957 1.00 . B B . 64 ILE HD13 1 1
12 27743 2 2 42 ILE HG12 H -11.190 -12.928 0.225 1.00 . B B . 64 ILE HG12 1 1
12 27744 2 2 42 ILE HG13 H -9.460 -12.798 -0.063 1.00 . B B . 64 ILE HG13 1 1
12 27745 2 2 42 ILE HG21 H -12.775 -12.959 -1.694 1.00 . B B . 64 ILE HG21 1 1
12 27746 2 2 42 ILE HG22 H -12.181 -12.701 -3.334 1.00 . B B . 64 ILE HG22 1 1
12 27747 2 2 42 ILE HG23 H -12.191 -11.366 -2.180 1.00 . B B . 64 ILE HG23 1 1
12 27748 2 2 42 ILE N N -9.076 -14.700 -1.610 1.00 . B B . 64 ILE N 1 1
12 27749 2 2 42 ILE O O -9.741 -14.373 -4.355 1.00 . B B . 64 ILE O 1 1
12 27750 2 2 43 ILE C C -13.417 -15.018 -5.549 1.00 . B B . 65 ILE C 1 1
12 27751 2 2 43 ILE CA C -12.064 -15.632 -5.211 1.00 . B B . 65 ILE CA 1 1
12 27752 2 2 43 ILE CB C -12.121 -17.159 -5.460 1.00 . B B . 65 ILE CB 1 1
12 27753 2 2 43 ILE CD1 C -10.816 -19.336 -5.142 1.00 . B B . 65 ILE CD1 1 1
12 27754 2 2 43 ILE CG1 C -10.802 -17.820 -5.041 1.00 . B B . 65 ILE CG1 1 1
12 27755 2 2 43 ILE CG2 C -12.408 -17.443 -6.932 1.00 . B B . 65 ILE CG2 1 1
12 27756 2 2 43 ILE H H -12.339 -15.552 -3.114 1.00 . B B . 65 ILE H 1 1
12 27757 2 2 43 ILE HA H -11.312 -15.205 -5.856 1.00 . B B . 65 ILE HA 1 1
12 27758 2 2 43 ILE HB H -12.928 -17.568 -4.876 1.00 . B B . 65 ILE HB 1 1
12 27759 2 2 43 ILE HD11 H -9.868 -19.729 -4.802 1.00 . B B . 65 ILE HD11 1 1
12 27760 2 2 43 ILE HD12 H -10.976 -19.628 -6.170 1.00 . B B . 65 ILE HD12 1 1
12 27761 2 2 43 ILE HD13 H -11.612 -19.731 -4.527 1.00 . B B . 65 ILE HD13 1 1
12 27762 2 2 43 ILE HG12 H -10.008 -17.454 -5.676 1.00 . B B . 65 ILE HG12 1 1
12 27763 2 2 43 ILE HG13 H -10.584 -17.554 -4.015 1.00 . B B . 65 ILE HG13 1 1
12 27764 2 2 43 ILE HG21 H -11.619 -17.021 -7.539 1.00 . B B . 65 ILE HG21 1 1
12 27765 2 2 43 ILE HG22 H -13.352 -16.996 -7.209 1.00 . B B . 65 ILE HG22 1 1
12 27766 2 2 43 ILE HG23 H -12.454 -18.509 -7.092 1.00 . B B . 65 ILE HG23 1 1
12 27767 2 2 43 ILE N N -11.716 -15.307 -3.835 1.00 . B B . 65 ILE N 1 1
12 27768 2 2 43 ILE O O -14.354 -15.074 -4.744 1.00 . B B . 65 ILE O 1 1
12 27769 2 2 44 PHE C C -15.536 -14.541 -8.114 1.00 . B B . 66 PHE C 1 1
12 27770 2 2 44 PHE CA C -14.721 -13.728 -7.123 1.00 . B B . 66 PHE CA 1 1
12 27771 2 2 44 PHE CB C -14.368 -12.375 -7.738 1.00 . B B . 66 PHE CB 1 1
12 27772 2 2 44 PHE CD1 C -12.186 -11.395 -6.989 1.00 . B B . 66 PHE CD1 1 1
12 27773 2 2 44 PHE CD2 C -14.169 -10.786 -5.814 1.00 . B B . 66 PHE CD2 1 1
12 27774 2 2 44 PHE CE1 C -11.439 -10.592 -6.153 1.00 . B B . 66 PHE CE1 1 1
12 27775 2 2 44 PHE CE2 C -13.427 -9.981 -4.972 1.00 . B B . 66 PHE CE2 1 1
12 27776 2 2 44 PHE CG C -13.558 -11.500 -6.830 1.00 . B B . 66 PHE CG 1 1
12 27777 2 2 44 PHE CZ C -12.059 -9.884 -5.143 1.00 . B B . 66 PHE CZ 1 1
12 27778 2 2 44 PHE H H -12.756 -14.464 -7.353 1.00 . B B . 66 PHE H 1 1
12 27779 2 2 44 PHE HA H -15.314 -13.563 -6.239 1.00 . B B . 66 PHE HA 1 1
12 27780 2 2 44 PHE HB2 H -13.802 -12.534 -8.643 1.00 . B B . 66 PHE HB2 1 1
12 27781 2 2 44 PHE HB3 H -15.281 -11.851 -7.978 1.00 . B B . 66 PHE HB3 1 1
12 27782 2 2 44 PHE HD1 H -11.701 -11.950 -7.779 1.00 . B B . 66 PHE HD1 1 1
12 27783 2 2 44 PHE HD2 H -15.239 -10.863 -5.683 1.00 . B B . 66 PHE HD2 1 1
12 27784 2 2 44 PHE HE1 H -10.370 -10.520 -6.289 1.00 . B B . 66 PHE HE1 1 1
12 27785 2 2 44 PHE HE2 H -13.914 -9.429 -4.182 1.00 . B B . 66 PHE HE2 1 1
12 27786 2 2 44 PHE HZ H -11.475 -9.255 -4.486 1.00 . B B . 66 PHE HZ 1 1
12 27787 2 2 44 PHE N N -13.516 -14.426 -6.728 1.00 . B B . 66 PHE N 1 1
12 27788 2 2 44 PHE O O -15.037 -15.475 -8.741 1.00 . B B . 66 PHE O 1 1
12 27789 2 2 45 ASP C C -17.245 -14.555 -10.631 1.00 . B B . 67 ASP C 1 1
12 27790 2 2 45 ASP CA C -17.733 -14.739 -9.197 1.00 . B B . 67 ASP CA 1 1
12 27791 2 2 45 ASP CB C -19.104 -14.093 -8.997 1.00 . B B . 67 ASP CB 1 1
12 27792 2 2 45 ASP CG C -20.125 -14.482 -10.042 1.00 . B B . 67 ASP CG 1 1
12 27793 2 2 45 ASP H H -17.125 -13.441 -7.640 1.00 . B B . 67 ASP H 1 1
12 27794 2 2 45 ASP HA H -17.807 -15.793 -8.984 1.00 . B B . 67 ASP HA 1 1
12 27795 2 2 45 ASP HB2 H -19.484 -14.379 -8.032 1.00 . B B . 67 ASP HB2 1 1
12 27796 2 2 45 ASP HB3 H -18.985 -13.018 -9.025 1.00 . B B . 67 ASP HB3 1 1
12 27797 2 2 45 ASP N N -16.797 -14.153 -8.242 1.00 . B B . 67 ASP N 1 1
12 27798 2 2 45 ASP O O -17.664 -15.263 -11.545 1.00 . B B . 67 ASP O 1 1
12 27799 2 2 45 ASP OD1 O -20.494 -13.615 -10.860 1.00 . B B . 67 ASP OD1 1 1
12 27800 2 2 45 ASP OD2 O -20.580 -15.643 -10.042 1.00 . B B . 67 ASP OD2 1 1
12 27801 2 2 46 ASP C C -14.700 -14.455 -12.428 1.00 . B B . 68 ASP C 1 1
12 27802 2 2 46 ASP CA C -15.712 -13.360 -12.104 1.00 . B B . 68 ASP CA 1 1
12 27803 2 2 46 ASP CB C -15.028 -11.992 -12.087 1.00 . B B . 68 ASP CB 1 1
12 27804 2 2 46 ASP CG C -14.313 -11.655 -13.381 1.00 . B B . 68 ASP CG 1 1
12 27805 2 2 46 ASP H H -16.058 -13.079 -10.035 1.00 . B B . 68 ASP H 1 1
12 27806 2 2 46 ASP HA H -16.484 -13.359 -12.851 1.00 . B B . 68 ASP HA 1 1
12 27807 2 2 46 ASP HB2 H -15.770 -11.230 -11.906 1.00 . B B . 68 ASP HB2 1 1
12 27808 2 2 46 ASP HB3 H -14.305 -11.977 -11.288 1.00 . B B . 68 ASP HB3 1 1
12 27809 2 2 46 ASP N N -16.332 -13.614 -10.806 1.00 . B B . 68 ASP N 1 1
12 27810 2 2 46 ASP O O -14.257 -14.604 -13.566 1.00 . B B . 68 ASP O 1 1
12 27811 2 2 46 ASP OD1 O -14.976 -11.184 -14.329 1.00 . B B . 68 ASP OD1 1 1
12 27812 2 2 46 ASP OD2 O -13.081 -11.832 -13.448 1.00 . B B . 68 ASP OD2 1 1
12 27813 2 2 47 GLY C C -11.983 -15.821 -11.225 1.00 . B B . 69 GLY C 1 1
12 27814 2 2 47 GLY CA C -13.376 -16.286 -11.575 1.00 . B B . 69 GLY CA 1 1
12 27815 2 2 47 GLY H H -14.762 -15.086 -10.532 1.00 . B B . 69 GLY H 1 1
12 27816 2 2 47 GLY HA2 H -13.643 -17.109 -10.928 1.00 . B B . 69 GLY HA2 1 1
12 27817 2 2 47 GLY HA3 H -13.389 -16.621 -12.598 1.00 . B B . 69 GLY HA3 1 1
12 27818 2 2 47 GLY N N -14.349 -15.229 -11.411 1.00 . B B . 69 GLY N 1 1
12 27819 2 2 47 GLY O O -11.051 -16.620 -11.149 1.00 . B B . 69 GLY O 1 1
12 27820 2 2 48 SER C C -10.384 -14.099 -9.105 1.00 . B B . 70 SER C 1 1
12 27821 2 2 48 SER CA C -10.592 -13.928 -10.603 1.00 . B B . 70 SER CA 1 1
12 27822 2 2 48 SER CB C -10.593 -12.452 -10.986 1.00 . B B . 70 SER CB 1 1
12 27823 2 2 48 SER H H -12.624 -13.938 -11.123 1.00 . B B . 70 SER H 1 1
12 27824 2 2 48 SER HA H -9.797 -14.430 -11.130 1.00 . B B . 70 SER HA 1 1
12 27825 2 2 48 SER HB2 H -10.004 -11.897 -10.273 1.00 . B B . 70 SER HB2 1 1
12 27826 2 2 48 SER HB3 H -10.169 -12.337 -11.968 1.00 . B B . 70 SER HB3 1 1
12 27827 2 2 48 SER HG H -12.210 -11.818 -11.909 1.00 . B B . 70 SER HG 1 1
12 27828 2 2 48 SER N N -11.848 -14.522 -11.010 1.00 . B B . 70 SER N 1 1
12 27829 2 2 48 SER O O -11.321 -14.433 -8.374 1.00 . B B . 70 SER O 1 1
12 27830 2 2 48 SER OG O -11.915 -11.932 -10.991 1.00 . B B . 70 SER OG 1 1
12 27831 2 2 49 GLU C C -7.873 -12.944 -6.796 1.00 . B B . 71 GLU C 1 1
12 27832 2 2 49 GLU CA C -8.844 -14.023 -7.243 1.00 . B B . 71 GLU CA 1 1
12 27833 2 2 49 GLU CB C -8.249 -15.404 -6.953 1.00 . B B . 71 GLU CB 1 1
12 27834 2 2 49 GLU CD C -6.236 -16.903 -7.250 1.00 . B B . 71 GLU CD 1 1
12 27835 2 2 49 GLU CG C -7.029 -15.734 -7.799 1.00 . B B . 71 GLU CG 1 1
12 27836 2 2 49 GLU H H -8.452 -13.618 -9.277 1.00 . B B . 71 GLU H 1 1
12 27837 2 2 49 GLU HA H -9.761 -13.913 -6.687 1.00 . B B . 71 GLU HA 1 1
12 27838 2 2 49 GLU HB2 H -7.960 -15.447 -5.915 1.00 . B B . 71 GLU HB2 1 1
12 27839 2 2 49 GLU HB3 H -9.002 -16.153 -7.135 1.00 . B B . 71 GLU HB3 1 1
12 27840 2 2 49 GLU HG2 H -7.355 -15.978 -8.799 1.00 . B B . 71 GLU HG2 1 1
12 27841 2 2 49 GLU HG3 H -6.390 -14.865 -7.832 1.00 . B B . 71 GLU HG3 1 1
12 27842 2 2 49 GLU N N -9.160 -13.885 -8.651 1.00 . B B . 71 GLU N 1 1
12 27843 2 2 49 GLU O O -7.254 -12.271 -7.618 1.00 . B B . 71 GLU O 1 1
12 27844 2 2 49 GLU OE1 O -4.990 -16.886 -7.360 1.00 . B B . 71 GLU OE1 1 1
12 27845 2 2 49 GLU OE2 O -6.850 -17.835 -6.690 1.00 . B B . 71 GLU OE2 1 1
12 27846 2 2 50 ILE C C -6.262 -12.472 -3.601 1.00 . B B . 72 ILE C 1 1
12 27847 2 2 50 ILE CA C -6.789 -11.880 -4.905 1.00 . B B . 72 ILE CA 1 1
12 27848 2 2 50 ILE CB C -7.391 -10.471 -4.650 1.00 . B B . 72 ILE CB 1 1
12 27849 2 2 50 ILE CD1 C -5.436 -9.037 -5.459 1.00 . B B . 72 ILE CD1 1 1
12 27850 2 2 50 ILE CG1 C -6.295 -9.466 -4.284 1.00 . B B . 72 ILE CG1 1 1
12 27851 2 2 50 ILE CG2 C -8.451 -10.514 -3.559 1.00 . B B . 72 ILE CG2 1 1
12 27852 2 2 50 ILE H H -8.352 -13.295 -4.895 1.00 . B B . 72 ILE H 1 1
12 27853 2 2 50 ILE HA H -5.967 -11.782 -5.598 1.00 . B B . 72 ILE HA 1 1
12 27854 2 2 50 ILE HB H -7.868 -10.148 -5.562 1.00 . B B . 72 ILE HB 1 1
12 27855 2 2 50 ILE HD11 H -4.673 -8.352 -5.117 1.00 . B B . 72 ILE HD11 1 1
12 27856 2 2 50 ILE HD12 H -6.054 -8.545 -6.194 1.00 . B B . 72 ILE HD12 1 1
12 27857 2 2 50 ILE HD13 H -4.967 -9.902 -5.904 1.00 . B B . 72 ILE HD13 1 1
12 27858 2 2 50 ILE HG12 H -6.753 -8.582 -3.870 1.00 . B B . 72 ILE HG12 1 1
12 27859 2 2 50 ILE HG13 H -5.647 -9.907 -3.539 1.00 . B B . 72 ILE HG13 1 1
12 27860 2 2 50 ILE HG21 H -9.292 -11.099 -3.898 1.00 . B B . 72 ILE HG21 1 1
12 27861 2 2 50 ILE HG22 H -8.777 -9.508 -3.335 1.00 . B B . 72 ILE HG22 1 1
12 27862 2 2 50 ILE HG23 H -8.033 -10.964 -2.669 1.00 . B B . 72 ILE HG23 1 1
12 27863 2 2 50 ILE N N -7.757 -12.784 -5.490 1.00 . B B . 72 ILE N 1 1
12 27864 2 2 50 ILE O O -6.975 -13.201 -2.903 1.00 . B B . 72 ILE O 1 1
12 27865 2 2 51 LYS C C -3.712 -11.511 -1.354 1.00 . B B . 73 LYS C 1 1
12 27866 2 2 51 LYS CA C -4.387 -12.668 -2.070 1.00 . B B . 73 LYS CA 1 1
12 27867 2 2 51 LYS CB C -3.360 -13.761 -2.378 1.00 . B B . 73 LYS CB 1 1
12 27868 2 2 51 LYS CD C -2.922 -16.119 -3.170 1.00 . B B . 73 LYS CD 1 1
12 27869 2 2 51 LYS CE C -2.075 -15.718 -4.368 1.00 . B B . 73 LYS CE 1 1
12 27870 2 2 51 LYS CG C -3.979 -15.070 -2.843 1.00 . B B . 73 LYS CG 1 1
12 27871 2 2 51 LYS H H -4.480 -11.637 -3.909 1.00 . B B . 73 LYS H 1 1
12 27872 2 2 51 LYS HA H -5.163 -13.073 -1.436 1.00 . B B . 73 LYS HA 1 1
12 27873 2 2 51 LYS HB2 H -2.700 -13.404 -3.151 1.00 . B B . 73 LYS HB2 1 1
12 27874 2 2 51 LYS HB3 H -2.782 -13.954 -1.490 1.00 . B B . 73 LYS HB3 1 1
12 27875 2 2 51 LYS HD2 H -2.274 -16.238 -2.316 1.00 . B B . 73 LYS HD2 1 1
12 27876 2 2 51 LYS HD3 H -3.413 -17.056 -3.382 1.00 . B B . 73 LYS HD3 1 1
12 27877 2 2 51 LYS HE2 H -2.729 -15.467 -5.189 1.00 . B B . 73 LYS HE2 1 1
12 27878 2 2 51 LYS HE3 H -1.483 -14.855 -4.103 1.00 . B B . 73 LYS HE3 1 1
12 27879 2 2 51 LYS HG2 H -4.614 -15.453 -2.059 1.00 . B B . 73 LYS HG2 1 1
12 27880 2 2 51 LYS HG3 H -4.573 -14.880 -3.726 1.00 . B B . 73 LYS HG3 1 1
12 27881 2 2 51 LYS HZ1 H -0.587 -17.135 -3.988 1.00 . B B . 73 LYS HZ1 1 1
12 27882 2 2 51 LYS HZ2 H -0.531 -16.485 -5.545 1.00 . B B . 73 LYS HZ2 1 1
12 27883 2 2 51 LYS HZ3 H -1.716 -17.620 -5.150 1.00 . B B . 73 LYS HZ3 1 1
12 27884 2 2 51 LYS N N -5.007 -12.192 -3.296 1.00 . B B . 73 LYS N 1 1
12 27885 2 2 51 LYS NZ N -1.165 -16.816 -4.791 1.00 . B B . 73 LYS NZ 1 1
12 27886 2 2 51 LYS O O -2.730 -10.957 -1.850 1.00 . B B . 73 LYS O 1 1
12 27887 2 2 52 CYS C C -3.915 -10.211 2.035 1.00 . B B . 74 CYS C 1 1
12 27888 2 2 52 CYS CA C -3.698 -10.015 0.546 1.00 . B B . 74 CYS CA 1 1
12 27889 2 2 52 CYS CB C -4.358 -8.708 0.091 1.00 . B B . 74 CYS CB 1 1
12 27890 2 2 52 CYS H H -5.005 -11.634 0.162 1.00 . B B . 74 CYS H 1 1
12 27891 2 2 52 CYS HA H -2.639 -9.968 0.354 1.00 . B B . 74 CYS HA 1 1
12 27892 2 2 52 CYS HB2 H -3.872 -7.874 0.572 1.00 . B B . 74 CYS HB2 1 1
12 27893 2 2 52 CYS HB3 H -4.247 -8.614 -0.979 1.00 . B B . 74 CYS HB3 1 1
12 27894 2 2 52 CYS HG H -6.261 -8.650 1.791 1.00 . B B . 74 CYS HG 1 1
12 27895 2 2 52 CYS N N -4.238 -11.139 -0.201 1.00 . B B . 74 CYS N 1 1
12 27896 2 2 52 CYS O O -4.512 -11.202 2.457 1.00 . B B . 74 CYS O 1 1
12 27897 2 2 52 CYS SG S -6.122 -8.608 0.470 1.00 . B B . 74 CYS SG 1 1
12 27898 2 2 53 SER C C -5.063 -8.955 4.620 1.00 . B B . 75 SER C 1 1
12 27899 2 2 53 SER CA C -3.623 -9.328 4.265 1.00 . B B . 75 SER CA 1 1
12 27900 2 2 53 SER CB C -2.628 -8.412 4.981 1.00 . B B . 75 SER CB 1 1
12 27901 2 2 53 SER H H -2.949 -8.507 2.435 1.00 . B B . 75 SER H 1 1
12 27902 2 2 53 SER HA H -3.444 -10.348 4.573 1.00 . B B . 75 SER HA 1 1
12 27903 2 2 53 SER HB2 H -1.628 -8.635 4.642 1.00 . B B . 75 SER HB2 1 1
12 27904 2 2 53 SER HB3 H -2.865 -7.381 4.758 1.00 . B B . 75 SER HB3 1 1
12 27905 2 2 53 SER HG H -2.906 -7.751 6.812 1.00 . B B . 75 SER HG 1 1
12 27906 2 2 53 SER N N -3.435 -9.265 2.828 1.00 . B B . 75 SER N 1 1
12 27907 2 2 53 SER O O -5.837 -8.549 3.747 1.00 . B B . 75 SER O 1 1
12 27908 2 2 53 SER OG O -2.677 -8.596 6.382 1.00 . B B . 75 SER OG 1 1
12 27909 2 2 54 ASP C C -7.107 -7.350 6.405 1.00 . B B . 76 ASP C 1 1
12 27910 2 2 54 ASP CA C -6.793 -8.842 6.314 1.00 . B B . 76 ASP CA 1 1
12 27911 2 2 54 ASP CB C -7.068 -9.529 7.660 1.00 . B B . 76 ASP CB 1 1
12 27912 2 2 54 ASP CG C -6.213 -9.002 8.792 1.00 . B B . 76 ASP CG 1 1
12 27913 2 2 54 ASP H H -4.741 -9.329 6.556 1.00 . B B . 76 ASP H 1 1
12 27914 2 2 54 ASP HA H -7.439 -9.279 5.569 1.00 . B B . 76 ASP HA 1 1
12 27915 2 2 54 ASP HB2 H -8.103 -9.374 7.924 1.00 . B B . 76 ASP HB2 1 1
12 27916 2 2 54 ASP HB3 H -6.886 -10.588 7.558 1.00 . B B . 76 ASP HB3 1 1
12 27917 2 2 54 ASP N N -5.419 -9.079 5.886 1.00 . B B . 76 ASP N 1 1
12 27918 2 2 54 ASP O O -8.155 -6.898 5.937 1.00 . B B . 76 ASP O 1 1
12 27919 2 2 54 ASP OD1 O -4.978 -9.145 8.721 1.00 . B B . 76 ASP OD1 1 1
12 27920 2 2 54 ASP OD2 O -6.774 -8.464 9.773 1.00 . B B . 76 ASP OD2 1 1
12 27921 2 2 55 ASN C C -5.971 -4.287 6.084 1.00 . B B . 77 ASN C 1 1
12 27922 2 2 55 ASN CA C -6.458 -5.169 7.238 1.00 . B B . 77 ASN CA 1 1
12 27923 2 2 55 ASN CB C -5.793 -4.757 8.560 1.00 . B B . 77 ASN CB 1 1
12 27924 2 2 55 ASN CG C -6.461 -3.572 9.237 1.00 . B B . 77 ASN CG 1 1
12 27925 2 2 55 ASN H H -5.311 -6.951 7.193 1.00 . B B . 77 ASN H 1 1
12 27926 2 2 55 ASN HA H -7.526 -5.053 7.331 1.00 . B B . 77 ASN HA 1 1
12 27927 2 2 55 ASN HB2 H -5.824 -5.592 9.244 1.00 . B B . 77 ASN HB2 1 1
12 27928 2 2 55 ASN HB3 H -4.765 -4.501 8.368 1.00 . B B . 77 ASN HB3 1 1
12 27929 2 2 55 ASN HD21 H -5.799 -4.185 11.005 1.00 . B B . 77 ASN HD21 1 1
12 27930 2 2 55 ASN HD22 H -6.743 -2.738 11.016 1.00 . B B . 77 ASN HD22 1 1
12 27931 2 2 55 ASN N N -6.190 -6.575 6.963 1.00 . B B . 77 ASN N 1 1
12 27932 2 2 55 ASN ND2 N -6.321 -3.489 10.551 1.00 . B B . 77 ASN ND2 1 1
12 27933 2 2 55 ASN O O -5.762 -3.082 6.243 1.00 . B B . 77 ASN O 1 1
12 27934 2 2 55 ASN OD1 O -7.088 -2.734 8.593 1.00 . B B . 77 ASN OD1 1 1
12 27935 2 2 56 HIS C C -6.715 -3.645 3.034 1.00 . B B . 78 HIS C 1 1
12 27936 2 2 56 HIS CA C -5.443 -4.110 3.728 1.00 . B B . 78 HIS CA 1 1
12 27937 2 2 56 HIS CB C -4.561 -4.910 2.754 1.00 . B B . 78 HIS CB 1 1
12 27938 2 2 56 HIS CD2 C -4.741 -4.034 0.314 1.00 . B B . 78 HIS CD2 1 1
12 27939 2 2 56 HIS CE1 C -2.987 -2.719 0.297 1.00 . B B . 78 HIS CE1 1 1
12 27940 2 2 56 HIS CG C -4.159 -4.125 1.533 1.00 . B B . 78 HIS CG 1 1
12 27941 2 2 56 HIS H H -5.912 -5.856 4.843 1.00 . B B . 78 HIS H 1 1
12 27942 2 2 56 HIS HA H -4.896 -3.240 4.060 1.00 . B B . 78 HIS HA 1 1
12 27943 2 2 56 HIS HB2 H -3.660 -5.219 3.263 1.00 . B B . 78 HIS HB2 1 1
12 27944 2 2 56 HIS HB3 H -5.099 -5.786 2.423 1.00 . B B . 78 HIS HB3 1 1
12 27945 2 2 56 HIS HD1 H -2.405 -3.142 2.216 1.00 . B B . 78 HIS HD1 1 1
12 27946 2 2 56 HIS HD2 H -5.630 -4.557 -0.012 1.00 . B B . 78 HIS HD2 1 1
12 27947 2 2 56 HIS HE1 H -2.233 -2.016 -0.025 1.00 . B B . 78 HIS HE1 1 1
12 27948 2 2 56 HIS HE2 H -4.230 -2.831 -1.332 1.00 . B B . 78 HIS HE2 1 1
12 27949 2 2 56 HIS N N -5.792 -4.885 4.912 1.00 . B B . 78 HIS N 1 1
12 27950 2 2 56 HIS ND1 N -3.056 -3.289 1.488 1.00 . B B . 78 HIS ND1 1 1
12 27951 2 2 56 HIS NE2 N -3.997 -3.156 -0.429 1.00 . B B . 78 HIS NE2 1 1
12 27952 2 2 56 HIS O O -7.629 -4.433 2.798 1.00 . B B . 78 HIS O 1 1
12 27953 2 2 57 SER C C -7.866 -1.828 0.585 1.00 . B B . 79 SER C 1 1
12 27954 2 2 57 SER CA C -7.930 -1.758 2.107 1.00 . B B . 79 SER CA 1 1
12 27955 2 2 57 SER CB C -8.024 -0.312 2.573 1.00 . B B . 79 SER CB 1 1
12 27956 2 2 57 SER H H -5.988 -1.795 2.910 1.00 . B B . 79 SER H 1 1
12 27957 2 2 57 SER HA H -8.803 -2.296 2.444 1.00 . B B . 79 SER HA 1 1
12 27958 2 2 57 SER HB2 H -8.281 0.318 1.734 1.00 . B B . 79 SER HB2 1 1
12 27959 2 2 57 SER HB3 H -8.786 -0.227 3.336 1.00 . B B . 79 SER HB3 1 1
12 27960 2 2 57 SER HG H -6.541 0.978 2.736 1.00 . B B . 79 SER HG 1 1
12 27961 2 2 57 SER N N -6.762 -2.364 2.720 1.00 . B B . 79 SER N 1 1
12 27962 2 2 57 SER O O -6.794 -1.725 -0.014 1.00 . B B . 79 SER O 1 1
12 27963 2 2 57 SER OG O -6.781 0.117 3.111 1.00 . B B . 79 SER OG 1 1
12 27964 2 2 58 PHE C C -9.605 -0.798 -2.098 1.00 . B B . 80 PHE C 1 1
12 27965 2 2 58 PHE CA C -9.134 -2.108 -1.475 1.00 . B B . 80 PHE CA 1 1
12 27966 2 2 58 PHE CB C -10.095 -3.233 -1.866 1.00 . B B . 80 PHE CB 1 1
12 27967 2 2 58 PHE CD1 C -9.704 -5.395 -0.656 1.00 . B B . 80 PHE CD1 1 1
12 27968 2 2 58 PHE CD2 C -8.733 -5.110 -2.816 1.00 . B B . 80 PHE CD2 1 1
12 27969 2 2 58 PHE CE1 C -9.162 -6.664 -0.579 1.00 . B B . 80 PHE CE1 1 1
12 27970 2 2 58 PHE CE2 C -8.189 -6.376 -2.743 1.00 . B B . 80 PHE CE2 1 1
12 27971 2 2 58 PHE CG C -9.497 -4.606 -1.774 1.00 . B B . 80 PHE CG 1 1
12 27972 2 2 58 PHE CZ C -8.402 -7.154 -1.624 1.00 . B B . 80 PHE CZ 1 1
12 27973 2 2 58 PHE H H -9.841 -2.088 0.521 1.00 . B B . 80 PHE H 1 1
12 27974 2 2 58 PHE HA H -8.155 -2.343 -1.860 1.00 . B B . 80 PHE HA 1 1
12 27975 2 2 58 PHE HB2 H -10.954 -3.203 -1.212 1.00 . B B . 80 PHE HB2 1 1
12 27976 2 2 58 PHE HB3 H -10.421 -3.077 -2.881 1.00 . B B . 80 PHE HB3 1 1
12 27977 2 2 58 PHE HD1 H -10.296 -5.010 0.164 1.00 . B B . 80 PHE HD1 1 1
12 27978 2 2 58 PHE HD2 H -8.565 -4.501 -3.693 1.00 . B B . 80 PHE HD2 1 1
12 27979 2 2 58 PHE HE1 H -9.330 -7.273 0.298 1.00 . B B . 80 PHE HE1 1 1
12 27980 2 2 58 PHE HE2 H -7.596 -6.759 -3.563 1.00 . B B . 80 PHE HE2 1 1
12 27981 2 2 58 PHE HZ H -7.977 -8.144 -1.565 1.00 . B B . 80 PHE HZ 1 1
12 27982 2 2 58 PHE N N -9.028 -2.009 -0.025 1.00 . B B . 80 PHE N 1 1
12 27983 2 2 58 PHE O O -8.800 0.032 -2.510 1.00 . B B . 80 PHE O 1 1
12 27984 2 2 59 GLY C C -11.219 1.844 -2.093 1.00 . B B . 81 GLY C 1 1
12 27985 2 2 59 GLY CA C -11.487 0.538 -2.815 1.00 . B B . 81 GLY CA 1 1
12 27986 2 2 59 GLY H H -11.505 -1.278 -1.735 1.00 . B B . 81 GLY H 1 1
12 27987 2 2 59 GLY HA2 H -11.070 0.602 -3.811 1.00 . B B . 81 GLY HA2 1 1
12 27988 2 2 59 GLY HA3 H -12.554 0.404 -2.896 1.00 . B B . 81 GLY HA3 1 1
12 27989 2 2 59 GLY N N -10.917 -0.617 -2.149 1.00 . B B . 81 GLY N 1 1
12 27990 2 2 59 GLY O O -10.709 1.855 -0.969 1.00 . B B . 81 GLY O 1 1
12 27991 2 2 60 LYS C C -12.086 4.505 -0.877 1.00 . B B . 82 LYS C 1 1
12 27992 2 2 60 LYS CA C -11.375 4.290 -2.215 1.00 . B B . 82 LYS CA 1 1
12 27993 2 2 60 LYS CB C -11.842 5.332 -3.236 1.00 . B B . 82 LYS CB 1 1
12 27994 2 2 60 LYS CD C -13.623 6.084 -4.852 1.00 . B B . 82 LYS CD 1 1
12 27995 2 2 60 LYS CE C -13.769 7.506 -4.331 1.00 . B B . 82 LYS CE 1 1
12 27996 2 2 60 LYS CG C -13.258 5.105 -3.744 1.00 . B B . 82 LYS CG 1 1
12 27997 2 2 60 LYS H H -12.006 2.846 -3.627 1.00 . B B . 82 LYS H 1 1
12 27998 2 2 60 LYS HA H -10.315 4.416 -2.062 1.00 . B B . 82 LYS HA 1 1
12 27999 2 2 60 LYS HB2 H -11.800 6.308 -2.778 1.00 . B B . 82 LYS HB2 1 1
12 28000 2 2 60 LYS HB3 H -11.171 5.313 -4.082 1.00 . B B . 82 LYS HB3 1 1
12 28001 2 2 60 LYS HD2 H -12.848 6.067 -5.603 1.00 . B B . 82 LYS HD2 1 1
12 28002 2 2 60 LYS HD3 H -14.559 5.774 -5.294 1.00 . B B . 82 LYS HD3 1 1
12 28003 2 2 60 LYS HE2 H -12.844 7.800 -3.860 1.00 . B B . 82 LYS HE2 1 1
12 28004 2 2 60 LYS HE3 H -13.969 8.160 -5.167 1.00 . B B . 82 LYS HE3 1 1
12 28005 2 2 60 LYS HG2 H -13.335 4.100 -4.127 1.00 . B B . 82 LYS HG2 1 1
12 28006 2 2 60 LYS HG3 H -13.947 5.233 -2.923 1.00 . B B . 82 LYS HG3 1 1
12 28007 2 2 60 LYS HZ1 H -14.666 7.064 -2.496 1.00 . B B . 82 LYS HZ1 1 1
12 28008 2 2 60 LYS HZ2 H -15.764 7.285 -3.759 1.00 . B B . 82 LYS HZ2 1 1
12 28009 2 2 60 LYS HZ3 H -15.000 8.621 -3.066 1.00 . B B . 82 LYS HZ3 1 1
12 28010 2 2 60 LYS N N -11.584 2.943 -2.744 1.00 . B B . 82 LYS N 1 1
12 28011 2 2 60 LYS NZ N -14.874 7.628 -3.345 1.00 . B B . 82 LYS NZ 1 1
12 28012 2 2 60 LYS O O -11.752 5.429 -0.134 1.00 . B B . 82 LYS O 1 1
12 28013 2 2 61 ASP C C -13.013 3.051 1.828 1.00 . B B . 83 ASP C 1 1
12 28014 2 2 61 ASP CA C -13.776 3.740 0.703 1.00 . B B . 83 ASP CA 1 1
12 28015 2 2 61 ASP CB C -15.172 3.132 0.585 1.00 . B B . 83 ASP CB 1 1
12 28016 2 2 61 ASP CG C -16.091 3.935 -0.312 1.00 . B B . 83 ASP CG 1 1
12 28017 2 2 61 ASP H H -13.282 2.933 -1.197 1.00 . B B . 83 ASP H 1 1
12 28018 2 2 61 ASP HA H -13.874 4.783 0.947 1.00 . B B . 83 ASP HA 1 1
12 28019 2 2 61 ASP HB2 H -15.087 2.138 0.181 1.00 . B B . 83 ASP HB2 1 1
12 28020 2 2 61 ASP HB3 H -15.613 3.077 1.568 1.00 . B B . 83 ASP HB3 1 1
12 28021 2 2 61 ASP N N -13.050 3.644 -0.563 1.00 . B B . 83 ASP N 1 1
12 28022 2 2 61 ASP O O -13.537 2.867 2.928 1.00 . B B . 83 ASP O 1 1
12 28023 2 2 61 ASP OD1 O -16.438 5.079 0.051 1.00 . B B . 83 ASP OD1 1 1
12 28024 2 2 61 ASP OD2 O -16.478 3.420 -1.382 1.00 . B B . 83 ASP OD2 1 1
12 28025 2 2 62 LYS C C -11.550 0.712 2.963 1.00 . B B . 84 LYS C 1 1
12 28026 2 2 62 LYS CA C -10.892 1.994 2.470 1.00 . B B . 84 LYS CA 1 1
12 28027 2 2 62 LYS CB C -10.524 2.917 3.638 1.00 . B B . 84 LYS CB 1 1
12 28028 2 2 62 LYS CD C -9.019 3.380 5.598 1.00 . B B . 84 LYS CD 1 1
12 28029 2 2 62 LYS CE C -7.740 2.977 6.313 1.00 . B B . 84 LYS CE 1 1
12 28030 2 2 62 LYS CG C -9.333 2.433 4.453 1.00 . B B . 84 LYS CG 1 1
12 28031 2 2 62 LYS H H -11.434 2.860 0.628 1.00 . B B . 84 LYS H 1 1
12 28032 2 2 62 LYS HA H -9.992 1.728 1.939 1.00 . B B . 84 LYS HA 1 1
12 28033 2 2 62 LYS HB2 H -10.291 3.896 3.249 1.00 . B B . 84 LYS HB2 1 1
12 28034 2 2 62 LYS HB3 H -11.372 2.996 4.297 1.00 . B B . 84 LYS HB3 1 1
12 28035 2 2 62 LYS HD2 H -8.903 4.377 5.206 1.00 . B B . 84 LYS HD2 1 1
12 28036 2 2 62 LYS HD3 H -9.838 3.360 6.303 1.00 . B B . 84 LYS HD3 1 1
12 28037 2 2 62 LYS HE2 H -7.852 1.969 6.684 1.00 . B B . 84 LYS HE2 1 1
12 28038 2 2 62 LYS HE3 H -6.923 3.011 5.607 1.00 . B B . 84 LYS HE3 1 1
12 28039 2 2 62 LYS HG2 H -9.559 1.458 4.856 1.00 . B B . 84 LYS HG2 1 1
12 28040 2 2 62 LYS HG3 H -8.470 2.367 3.806 1.00 . B B . 84 LYS HG3 1 1
12 28041 2 2 62 LYS HZ1 H -7.320 4.856 7.123 1.00 . B B . 84 LYS HZ1 1 1
12 28042 2 2 62 LYS HZ2 H -6.545 3.579 7.915 1.00 . B B . 84 LYS HZ2 1 1
12 28043 2 2 62 LYS HZ3 H -8.196 3.842 8.158 1.00 . B B . 84 LYS HZ3 1 1
12 28044 2 2 62 LYS N N -11.770 2.674 1.529 1.00 . B B . 84 LYS N 1 1
12 28045 2 2 62 LYS NZ N -7.430 3.876 7.456 1.00 . B B . 84 LYS NZ 1 1
12 28046 2 2 62 LYS O O -11.657 0.459 4.164 1.00 . B B . 84 LYS O 1 1
12 28047 2 2 63 ILE C C -11.667 -2.403 2.701 1.00 . B B . 85 ILE C 1 1
12 28048 2 2 63 ILE CA C -12.675 -1.333 2.312 1.00 . B B . 85 ILE CA 1 1
12 28049 2 2 63 ILE CB C -13.509 -1.814 1.110 1.00 . B B . 85 ILE CB 1 1
12 28050 2 2 63 ILE CD1 C -15.319 -1.070 -0.535 1.00 . B B . 85 ILE CD1 1 1
12 28051 2 2 63 ILE CG1 C -14.436 -0.691 0.634 1.00 . B B . 85 ILE CG1 1 1
12 28052 2 2 63 ILE CG2 C -14.312 -3.049 1.492 1.00 . B B . 85 ILE CG2 1 1
12 28053 2 2 63 ILE H H -11.857 0.162 1.075 1.00 . B B . 85 ILE H 1 1
12 28054 2 2 63 ILE HA H -13.340 -1.158 3.140 1.00 . B B . 85 ILE HA 1 1
12 28055 2 2 63 ILE HB H -12.834 -2.081 0.314 1.00 . B B . 85 ILE HB 1 1
12 28056 2 2 63 ILE HD11 H -15.968 -1.884 -0.245 1.00 . B B . 85 ILE HD11 1 1
12 28057 2 2 63 ILE HD12 H -14.703 -1.379 -1.367 1.00 . B B . 85 ILE HD12 1 1
12 28058 2 2 63 ILE HD13 H -15.916 -0.219 -0.826 1.00 . B B . 85 ILE HD13 1 1
12 28059 2 2 63 ILE HG12 H -15.075 -0.392 1.448 1.00 . B B . 85 ILE HG12 1 1
12 28060 2 2 63 ILE HG13 H -13.836 0.154 0.334 1.00 . B B . 85 ILE HG13 1 1
12 28061 2 2 63 ILE HG21 H -14.908 -3.365 0.649 1.00 . B B . 85 ILE HG21 1 1
12 28062 2 2 63 ILE HG22 H -14.957 -2.814 2.324 1.00 . B B . 85 ILE HG22 1 1
12 28063 2 2 63 ILE HG23 H -13.636 -3.844 1.774 1.00 . B B . 85 ILE HG23 1 1
12 28064 2 2 63 ILE N N -11.994 -0.091 2.010 1.00 . B B . 85 ILE N 1 1
12 28065 2 2 63 ILE O O -10.848 -2.818 1.885 1.00 . B B . 85 ILE O 1 1
12 28066 2 2 64 LYS C C -11.207 -5.213 4.082 1.00 . B B . 86 LYS C 1 1
12 28067 2 2 64 LYS CA C -10.785 -3.802 4.483 1.00 . B B . 86 LYS CA 1 1
12 28068 2 2 64 LYS CB C -10.727 -3.697 6.012 1.00 . B B . 86 LYS CB 1 1
12 28069 2 2 64 LYS CD C -10.307 -2.280 8.043 1.00 . B B . 86 LYS CD 1 1
12 28070 2 2 64 LYS CE C -9.939 -0.899 8.570 1.00 . B B . 86 LYS CE 1 1
12 28071 2 2 64 LYS CG C -10.314 -2.323 6.522 1.00 . B B . 86 LYS CG 1 1
12 28072 2 2 64 LYS H H -12.427 -2.470 4.541 1.00 . B B . 86 LYS H 1 1
12 28073 2 2 64 LYS HA H -9.810 -3.589 4.071 1.00 . B B . 86 LYS HA 1 1
12 28074 2 2 64 LYS HB2 H -11.703 -3.925 6.412 1.00 . B B . 86 LYS HB2 1 1
12 28075 2 2 64 LYS HB3 H -10.017 -4.421 6.385 1.00 . B B . 86 LYS HB3 1 1
12 28076 2 2 64 LYS HD2 H -11.291 -2.539 8.405 1.00 . B B . 86 LYS HD2 1 1
12 28077 2 2 64 LYS HD3 H -9.587 -2.997 8.408 1.00 . B B . 86 LYS HD3 1 1
12 28078 2 2 64 LYS HE2 H -10.602 -0.171 8.127 1.00 . B B . 86 LYS HE2 1 1
12 28079 2 2 64 LYS HE3 H -10.069 -0.892 9.642 1.00 . B B . 86 LYS HE3 1 1
12 28080 2 2 64 LYS HG2 H -9.325 -2.097 6.160 1.00 . B B . 86 LYS HG2 1 1
12 28081 2 2 64 LYS HG3 H -11.011 -1.585 6.154 1.00 . B B . 86 LYS HG3 1 1
12 28082 2 2 64 LYS HZ1 H -7.882 -1.273 8.580 1.00 . B B . 86 LYS HZ1 1 1
12 28083 2 2 64 LYS HZ2 H -8.283 0.365 8.719 1.00 . B B . 86 LYS HZ2 1 1
12 28084 2 2 64 LYS HZ3 H -8.418 -0.412 7.224 1.00 . B B . 86 LYS HZ3 1 1
12 28085 2 2 64 LYS N N -11.723 -2.823 3.955 1.00 . B B . 86 LYS N 1 1
12 28086 2 2 64 LYS NZ N -8.535 -0.527 8.249 1.00 . B B . 86 LYS NZ 1 1
12 28087 2 2 64 LYS O O -12.396 -5.516 3.995 1.00 . B B . 86 LYS O 1 1
12 28088 2 2 65 ALA C C -11.209 -8.239 4.507 1.00 . B B . 87 ALA C 1 1
12 28089 2 2 65 ALA CA C -10.470 -7.446 3.433 1.00 . B B . 87 ALA CA 1 1
12 28090 2 2 65 ALA CB C -9.159 -8.138 3.091 1.00 . B B . 87 ALA CB 1 1
12 28091 2 2 65 ALA H H -9.292 -5.769 3.958 1.00 . B B . 87 ALA H 1 1
12 28092 2 2 65 ALA HA H -11.079 -7.417 2.541 1.00 . B B . 87 ALA HA 1 1
12 28093 2 2 65 ALA HB1 H -8.627 -7.561 2.350 1.00 . B B . 87 ALA HB1 1 1
12 28094 2 2 65 ALA HB2 H -9.361 -9.124 2.704 1.00 . B B . 87 ALA HB2 1 1
12 28095 2 2 65 ALA HB3 H -8.558 -8.218 3.983 1.00 . B B . 87 ALA HB3 1 1
12 28096 2 2 65 ALA N N -10.222 -6.071 3.852 1.00 . B B . 87 ALA N 1 1
12 28097 2 2 65 ALA O O -11.886 -9.221 4.207 1.00 . B B . 87 ALA O 1 1
12 28098 2 2 66 SER C C -13.217 -8.275 6.884 1.00 . B B . 88 SER C 1 1
12 28099 2 2 66 SER CA C -11.702 -8.481 6.878 1.00 . B B . 88 SER CA 1 1
12 28100 2 2 66 SER CB C -11.115 -7.971 8.192 1.00 . B B . 88 SER CB 1 1
12 28101 2 2 66 SER H H -10.459 -7.058 5.931 1.00 . B B . 88 SER H 1 1
12 28102 2 2 66 SER HA H -11.495 -9.535 6.794 1.00 . B B . 88 SER HA 1 1
12 28103 2 2 66 SER HB2 H -11.413 -6.943 8.344 1.00 . B B . 88 SER HB2 1 1
12 28104 2 2 66 SER HB3 H -11.482 -8.576 9.005 1.00 . B B . 88 SER HB3 1 1
12 28105 2 2 66 SER HG H -9.360 -7.809 9.042 1.00 . B B . 88 SER HG 1 1
12 28106 2 2 66 SER N N -11.055 -7.817 5.755 1.00 . B B . 88 SER N 1 1
12 28107 2 2 66 SER O O -13.946 -9.071 7.474 1.00 . B B . 88 SER O 1 1
12 28108 2 2 66 SER OG O -9.705 -8.038 8.173 1.00 . B B . 88 SER OG 1 1
12 28109 2 2 67 THR C C -15.845 -7.493 5.063 1.00 . B B . 89 THR C 1 1
12 28110 2 2 67 THR CA C -15.123 -6.908 6.272 1.00 . B B . 89 THR CA 1 1
12 28111 2 2 67 THR CB C -15.389 -5.383 6.348 1.00 . B B . 89 THR CB 1 1
12 28112 2 2 67 THR CG2 C -15.085 -4.689 5.028 1.00 . B B . 89 THR CG2 1 1
12 28113 2 2 67 THR H H -13.090 -6.650 5.716 1.00 . B B . 89 THR H 1 1
12 28114 2 2 67 THR HA H -15.528 -7.362 7.161 1.00 . B B . 89 THR HA 1 1
12 28115 2 2 67 THR HB H -14.755 -4.961 7.110 1.00 . B B . 89 THR HB 1 1
12 28116 2 2 67 THR HG1 H -17.334 -5.509 6.006 1.00 . B B . 89 THR HG1 1 1
12 28117 2 2 67 THR HG21 H -15.326 -3.641 5.109 1.00 . B B . 89 THR HG21 1 1
12 28118 2 2 67 THR HG22 H -15.675 -5.136 4.241 1.00 . B B . 89 THR HG22 1 1
12 28119 2 2 67 THR HG23 H -14.036 -4.799 4.797 1.00 . B B . 89 THR HG23 1 1
12 28120 2 2 67 THR N N -13.698 -7.219 6.234 1.00 . B B . 89 THR N 1 1
12 28121 2 2 67 THR O O -17.077 -7.498 4.998 1.00 . B B . 89 THR O 1 1
12 28122 2 2 67 THR OG1 O -16.759 -5.141 6.694 1.00 . B B . 89 THR OG1 1 1
12 28123 2 2 68 ILE C C -16.116 -9.973 3.131 1.00 . B B . 90 ILE C 1 1
12 28124 2 2 68 ILE CA C -15.624 -8.550 2.901 1.00 . B B . 90 ILE CA 1 1
12 28125 2 2 68 ILE CB C -14.592 -8.521 1.760 1.00 . B B . 90 ILE CB 1 1
12 28126 2 2 68 ILE CD1 C -13.136 -6.940 0.387 1.00 . B B . 90 ILE CD1 1 1
12 28127 2 2 68 ILE CG1 C -14.192 -7.076 1.462 1.00 . B B . 90 ILE CG1 1 1
12 28128 2 2 68 ILE CG2 C -15.156 -9.190 0.515 1.00 . B B . 90 ILE CG2 1 1
12 28129 2 2 68 ILE H H -14.105 -8.018 4.256 1.00 . B B . 90 ILE H 1 1
12 28130 2 2 68 ILE HA H -16.462 -7.934 2.611 1.00 . B B . 90 ILE HA 1 1
12 28131 2 2 68 ILE HB H -13.720 -9.071 2.078 1.00 . B B . 90 ILE HB 1 1
12 28132 2 2 68 ILE HD11 H -12.894 -5.897 0.249 1.00 . B B . 90 ILE HD11 1 1
12 28133 2 2 68 ILE HD12 H -13.512 -7.349 -0.538 1.00 . B B . 90 ILE HD12 1 1
12 28134 2 2 68 ILE HD13 H -12.250 -7.481 0.683 1.00 . B B . 90 ILE HD13 1 1
12 28135 2 2 68 ILE HG12 H -15.066 -6.532 1.138 1.00 . B B . 90 ILE HG12 1 1
12 28136 2 2 68 ILE HG13 H -13.810 -6.623 2.366 1.00 . B B . 90 ILE HG13 1 1
12 28137 2 2 68 ILE HG21 H -15.368 -10.226 0.729 1.00 . B B . 90 ILE HG21 1 1
12 28138 2 2 68 ILE HG22 H -14.436 -9.128 -0.288 1.00 . B B . 90 ILE HG22 1 1
12 28139 2 2 68 ILE HG23 H -16.069 -8.691 0.222 1.00 . B B . 90 ILE HG23 1 1
12 28140 2 2 68 ILE N N -15.072 -7.998 4.120 1.00 . B B . 90 ILE N 1 1
12 28141 2 2 68 ILE O O -15.327 -10.895 3.318 1.00 . B B . 90 ILE O 1 1
12 28142 2 2 69 LYS C C -18.509 -12.045 2.083 1.00 . B B . 91 LYS C 1 1
12 28143 2 2 69 LYS CA C -18.045 -11.422 3.383 1.00 . B B . 91 LYS CA 1 1
12 28144 2 2 69 LYS CB C -19.233 -11.258 4.325 1.00 . B B . 91 LYS CB 1 1
12 28145 2 2 69 LYS CD C -20.081 -10.422 6.538 1.00 . B B . 91 LYS CD 1 1
12 28146 2 2 69 LYS CE C -19.695 -9.848 7.892 1.00 . B B . 91 LYS CE 1 1
12 28147 2 2 69 LYS CG C -18.855 -10.732 5.694 1.00 . B B . 91 LYS CG 1 1
12 28148 2 2 69 LYS H H -18.002 -9.365 2.923 1.00 . B B . 91 LYS H 1 1
12 28149 2 2 69 LYS HA H -17.309 -12.063 3.842 1.00 . B B . 91 LYS HA 1 1
12 28150 2 2 69 LYS HB2 H -19.936 -10.569 3.882 1.00 . B B . 91 LYS HB2 1 1
12 28151 2 2 69 LYS HB3 H -19.712 -12.219 4.451 1.00 . B B . 91 LYS HB3 1 1
12 28152 2 2 69 LYS HD2 H -20.693 -9.704 6.015 1.00 . B B . 91 LYS HD2 1 1
12 28153 2 2 69 LYS HD3 H -20.641 -11.333 6.689 1.00 . B B . 91 LYS HD3 1 1
12 28154 2 2 69 LYS HE2 H -20.594 -9.606 8.435 1.00 . B B . 91 LYS HE2 1 1
12 28155 2 2 69 LYS HE3 H -19.135 -10.593 8.438 1.00 . B B . 91 LYS HE3 1 1
12 28156 2 2 69 LYS HG2 H -18.262 -11.477 6.202 1.00 . B B . 91 LYS HG2 1 1
12 28157 2 2 69 LYS HG3 H -18.273 -9.830 5.571 1.00 . B B . 91 LYS HG3 1 1
12 28158 2 2 69 LYS HZ1 H -17.959 -8.850 7.303 1.00 . B B . 91 LYS HZ1 1 1
12 28159 2 2 69 LYS HZ2 H -18.674 -8.215 8.697 1.00 . B B . 91 LYS HZ2 1 1
12 28160 2 2 69 LYS HZ3 H -19.362 -7.913 7.183 1.00 . B B . 91 LYS HZ3 1 1
12 28161 2 2 69 LYS N N -17.428 -10.134 3.126 1.00 . B B . 91 LYS N 1 1
12 28162 2 2 69 LYS NZ N -18.865 -8.621 7.760 1.00 . B B . 91 LYS NZ 1 1
12 28163 2 2 69 LYS O O -18.900 -11.341 1.155 1.00 . B B . 91 LYS O 1 1
12 28164 2 2 70 VAL C C -20.356 -13.762 0.514 1.00 . B B . 92 VAL C 1 1
12 28165 2 2 70 VAL CA C -18.900 -14.086 0.832 1.00 . B B . 92 VAL CA 1 1
12 28166 2 2 70 VAL CB C -18.709 -15.611 0.975 1.00 . B B . 92 VAL CB 1 1
12 28167 2 2 70 VAL CG1 C -17.231 -15.954 0.947 1.00 . B B . 92 VAL CG1 1 1
12 28168 2 2 70 VAL CG2 C -19.350 -16.131 2.255 1.00 . B B . 92 VAL CG2 1 1
12 28169 2 2 70 VAL H H -18.114 -13.867 2.786 1.00 . B B . 92 VAL H 1 1
12 28170 2 2 70 VAL HA H -18.289 -13.753 0.005 1.00 . B B . 92 VAL HA 1 1
12 28171 2 2 70 VAL HB H -19.184 -16.094 0.136 1.00 . B B . 92 VAL HB 1 1
12 28172 2 2 70 VAL HG11 H -17.107 -17.021 1.055 1.00 . B B . 92 VAL HG11 1 1
12 28173 2 2 70 VAL HG12 H -16.729 -15.449 1.759 1.00 . B B . 92 VAL HG12 1 1
12 28174 2 2 70 VAL HG13 H -16.807 -15.635 0.006 1.00 . B B . 92 VAL HG13 1 1
12 28175 2 2 70 VAL HG21 H -18.891 -15.655 3.107 1.00 . B B . 92 VAL HG21 1 1
12 28176 2 2 70 VAL HG22 H -19.209 -17.199 2.320 1.00 . B B . 92 VAL HG22 1 1
12 28177 2 2 70 VAL HG23 H -20.407 -15.908 2.244 1.00 . B B . 92 VAL HG23 1 1
12 28178 2 2 70 VAL N N -18.457 -13.366 2.016 1.00 . B B . 92 VAL N 1 1
12 28179 2 2 70 VAL O O -21.240 -13.892 1.364 1.00 . B B . 92 VAL O 1 1
12 28180 2 2 71 GLY C C -21.929 -11.371 -1.351 1.00 . B B . 93 GLY C 1 1
12 28181 2 2 71 GLY CA C -21.899 -12.864 -1.104 1.00 . B B . 93 GLY CA 1 1
12 28182 2 2 71 GLY H H -19.850 -13.306 -1.360 1.00 . B B . 93 GLY H 1 1
12 28183 2 2 71 GLY HA2 H -22.185 -13.372 -2.010 1.00 . B B . 93 GLY HA2 1 1
12 28184 2 2 71 GLY HA3 H -22.603 -13.104 -0.327 1.00 . B B . 93 GLY HA3 1 1
12 28185 2 2 71 GLY N N -20.586 -13.316 -0.708 1.00 . B B . 93 GLY N 1 1
12 28186 2 2 71 GLY O O -22.831 -10.855 -2.011 1.00 . B B . 93 GLY O 1 1
12 28187 2 2 72 ASP C C -20.140 -8.994 -2.386 1.00 . B B . 94 ASP C 1 1
12 28188 2 2 72 ASP CA C -20.802 -9.243 -1.044 1.00 . B B . 94 ASP CA 1 1
12 28189 2 2 72 ASP CB C -19.981 -8.574 0.066 1.00 . B B . 94 ASP CB 1 1
12 28190 2 2 72 ASP CG C -20.754 -8.408 1.359 1.00 . B B . 94 ASP CG 1 1
12 28191 2 2 72 ASP H H -20.269 -11.139 -0.269 1.00 . B B . 94 ASP H 1 1
12 28192 2 2 72 ASP HA H -21.792 -8.814 -1.059 1.00 . B B . 94 ASP HA 1 1
12 28193 2 2 72 ASP HB2 H -19.108 -9.176 0.267 1.00 . B B . 94 ASP HB2 1 1
12 28194 2 2 72 ASP HB3 H -19.667 -7.597 -0.271 1.00 . B B . 94 ASP HB3 1 1
12 28195 2 2 72 ASP N N -20.937 -10.675 -0.819 1.00 . B B . 94 ASP N 1 1
12 28196 2 2 72 ASP O O -19.508 -9.888 -2.948 1.00 . B B . 94 ASP O 1 1
12 28197 2 2 72 ASP OD1 O -20.383 -9.034 2.373 1.00 . B B . 94 ASP OD1 1 1
12 28198 2 2 72 ASP OD2 O -21.737 -7.637 1.377 1.00 . B B . 94 ASP OD2 1 1
12 28199 2 2 73 TYR C C -18.591 -6.405 -3.989 1.00 . B B . 95 TYR C 1 1
12 28200 2 2 73 TYR CA C -19.673 -7.451 -4.172 1.00 . B B . 95 TYR CA 1 1
12 28201 2 2 73 TYR CB C -20.724 -6.982 -5.189 1.00 . B B . 95 TYR CB 1 1
12 28202 2 2 73 TYR CD1 C -22.820 -6.165 -4.039 1.00 . B B . 95 TYR CD1 1 1
12 28203 2 2 73 TYR CD2 C -21.310 -4.536 -4.903 1.00 . B B . 95 TYR CD2 1 1
12 28204 2 2 73 TYR CE1 C -23.658 -5.160 -3.597 1.00 . B B . 95 TYR CE1 1 1
12 28205 2 2 73 TYR CE2 C -22.143 -3.526 -4.463 1.00 . B B . 95 TYR CE2 1 1
12 28206 2 2 73 TYR CG C -21.633 -5.873 -4.698 1.00 . B B . 95 TYR CG 1 1
12 28207 2 2 73 TYR CZ C -23.315 -3.844 -3.812 1.00 . B B . 95 TYR CZ 1 1
12 28208 2 2 73 TYR H H -20.812 -7.119 -2.429 1.00 . B B . 95 TYR H 1 1
12 28209 2 2 73 TYR HA H -19.206 -8.344 -4.550 1.00 . B B . 95 TYR HA 1 1
12 28210 2 2 73 TYR HB2 H -20.217 -6.624 -6.072 1.00 . B B . 95 TYR HB2 1 1
12 28211 2 2 73 TYR HB3 H -21.344 -7.823 -5.458 1.00 . B B . 95 TYR HB3 1 1
12 28212 2 2 73 TYR HD1 H -23.087 -7.197 -3.871 1.00 . B B . 95 TYR HD1 1 1
12 28213 2 2 73 TYR HD2 H -20.390 -4.290 -5.415 1.00 . B B . 95 TYR HD2 1 1
12 28214 2 2 73 TYR HE1 H -24.578 -5.408 -3.087 1.00 . B B . 95 TYR HE1 1 1
12 28215 2 2 73 TYR HE2 H -21.874 -2.494 -4.630 1.00 . B B . 95 TYR HE2 1 1
12 28216 2 2 73 TYR HH H -24.272 -2.198 -4.082 1.00 . B B . 95 TYR HH 1 1
12 28217 2 2 73 TYR N N -20.287 -7.793 -2.906 1.00 . B B . 95 TYR N 1 1
12 28218 2 2 73 TYR O O -18.760 -5.432 -3.256 1.00 . B B . 95 TYR O 1 1
12 28219 2 2 73 TYR OH O -24.150 -2.842 -3.373 1.00 . B B . 95 TYR OH 1 1
12 28220 2 2 74 LEU C C -16.123 -5.184 -6.032 1.00 . B B . 96 LEU C 1 1
12 28221 2 2 74 LEU CA C -16.363 -5.704 -4.625 1.00 . B B . 96 LEU CA 1 1
12 28222 2 2 74 LEU CB C -15.097 -6.379 -4.095 1.00 . B B . 96 LEU CB 1 1
12 28223 2 2 74 LEU CD1 C -14.082 -4.412 -2.896 1.00 . B B . 96 LEU CD1 1 1
12 28224 2 2 74 LEU CD2 C -12.620 -6.290 -3.672 1.00 . B B . 96 LEU CD2 1 1
12 28225 2 2 74 LEU CG C -13.867 -5.469 -3.971 1.00 . B B . 96 LEU CG 1 1
12 28226 2 2 74 LEU H H -17.382 -7.468 -5.169 1.00 . B B . 96 LEU H 1 1
12 28227 2 2 74 LEU HA H -16.629 -4.881 -3.980 1.00 . B B . 96 LEU HA 1 1
12 28228 2 2 74 LEU HB2 H -15.316 -6.793 -3.122 1.00 . B B . 96 LEU HB2 1 1
12 28229 2 2 74 LEU HB3 H -14.848 -7.186 -4.761 1.00 . B B . 96 LEU HB3 1 1
12 28230 2 2 74 LEU HD11 H -14.899 -3.768 -3.183 1.00 . B B . 96 LEU HD11 1 1
12 28231 2 2 74 LEU HD12 H -13.184 -3.825 -2.785 1.00 . B B . 96 LEU HD12 1 1
12 28232 2 2 74 LEU HD13 H -14.316 -4.895 -1.959 1.00 . B B . 96 LEU HD13 1 1
12 28233 2 2 74 LEU HD21 H -12.769 -6.859 -2.768 1.00 . B B . 96 LEU HD21 1 1
12 28234 2 2 74 LEU HD22 H -11.775 -5.628 -3.547 1.00 . B B . 96 LEU HD22 1 1
12 28235 2 2 74 LEU HD23 H -12.428 -6.966 -4.495 1.00 . B B . 96 LEU HD23 1 1
12 28236 2 2 74 LEU HG H -13.715 -4.958 -4.911 1.00 . B B . 96 LEU HG 1 1
12 28237 2 2 74 LEU N N -17.469 -6.636 -4.644 1.00 . B B . 96 LEU N 1 1
12 28238 2 2 74 LEU O O -15.673 -5.930 -6.906 1.00 . B B . 96 LEU O 1 1
12 28239 2 2 75 GLN C C -16.931 -3.986 -8.683 1.00 . B B . 97 GLN C 1 1
12 28240 2 2 75 GLN CA C -16.237 -3.261 -7.533 1.00 . B B . 97 GLN CA 1 1
12 28241 2 2 75 GLN CB C -14.735 -3.159 -7.789 1.00 . B B . 97 GLN CB 1 1
12 28242 2 2 75 GLN CD C -12.538 -2.419 -6.789 1.00 . B B . 97 GLN CD 1 1
12 28243 2 2 75 GLN CG C -14.038 -2.232 -6.813 1.00 . B B . 97 GLN CG 1 1
12 28244 2 2 75 GLN H H -16.879 -3.407 -5.524 1.00 . B B . 97 GLN H 1 1
12 28245 2 2 75 GLN HA H -16.643 -2.264 -7.464 1.00 . B B . 97 GLN HA 1 1
12 28246 2 2 75 GLN HB2 H -14.301 -4.141 -7.692 1.00 . B B . 97 GLN HB2 1 1
12 28247 2 2 75 GLN HB3 H -14.569 -2.795 -8.791 1.00 . B B . 97 GLN HB3 1 1
12 28248 2 2 75 GLN HE21 H -12.476 -1.801 -4.902 1.00 . B B . 97 GLN HE21 1 1
12 28249 2 2 75 GLN HE22 H -10.951 -2.237 -5.600 1.00 . B B . 97 GLN HE22 1 1
12 28250 2 2 75 GLN HG2 H -14.255 -1.210 -7.087 1.00 . B B . 97 GLN HG2 1 1
12 28251 2 2 75 GLN HG3 H -14.424 -2.424 -5.824 1.00 . B B . 97 GLN HG3 1 1
12 28252 2 2 75 GLN N N -16.468 -3.921 -6.253 1.00 . B B . 97 GLN N 1 1
12 28253 2 2 75 GLN NE2 N -11.928 -2.122 -5.651 1.00 . B B . 97 GLN NE2 1 1
12 28254 2 2 75 GLN O O -16.440 -3.998 -9.813 1.00 . B B . 97 GLN O 1 1
12 28255 2 2 75 GLN OE1 O -11.932 -2.815 -7.783 1.00 . B B . 97 GLN OE1 1 1
12 28256 2 2 76 GLY C C -18.785 -6.749 -9.369 1.00 . B B . 98 GLY C 1 1
12 28257 2 2 76 GLY CA C -18.851 -5.237 -9.422 1.00 . B B . 98 GLY CA 1 1
12 28258 2 2 76 GLY H H -18.384 -4.604 -7.464 1.00 . B B . 98 GLY H 1 1
12 28259 2 2 76 GLY HA2 H -19.880 -4.934 -9.316 1.00 . B B . 98 GLY HA2 1 1
12 28260 2 2 76 GLY HA3 H -18.489 -4.907 -10.380 1.00 . B B . 98 GLY HA3 1 1
12 28261 2 2 76 GLY N N -18.070 -4.593 -8.389 1.00 . B B . 98 GLY N 1 1
12 28262 2 2 76 GLY O O -19.653 -7.428 -9.916 1.00 . B B . 98 GLY O 1 1
12 28263 2 2 77 LYS C C -17.930 -9.272 -7.293 1.00 . B B . 99 LYS C 1 1
12 28264 2 2 77 LYS CA C -17.585 -8.729 -8.672 1.00 . B B . 99 LYS CA 1 1
12 28265 2 2 77 LYS CB C -16.149 -9.102 -9.030 1.00 . B B . 99 LYS CB 1 1
12 28266 2 2 77 LYS CD C -14.262 -8.929 -10.684 1.00 . B B . 99 LYS CD 1 1
12 28267 2 2 77 LYS CE C -13.763 -8.285 -11.970 1.00 . B B . 99 LYS CE 1 1
12 28268 2 2 77 LYS CG C -15.627 -8.397 -10.275 1.00 . B B . 99 LYS CG 1 1
12 28269 2 2 77 LYS H H -17.131 -6.707 -8.243 1.00 . B B . 99 LYS H 1 1
12 28270 2 2 77 LYS HA H -18.254 -9.166 -9.396 1.00 . B B . 99 LYS HA 1 1
12 28271 2 2 77 LYS HB2 H -15.506 -8.854 -8.200 1.00 . B B . 99 LYS HB2 1 1
12 28272 2 2 77 LYS HB3 H -16.105 -10.166 -9.202 1.00 . B B . 99 LYS HB3 1 1
12 28273 2 2 77 LYS HD2 H -13.558 -8.723 -9.895 1.00 . B B . 99 LYS HD2 1 1
12 28274 2 2 77 LYS HD3 H -14.334 -9.995 -10.831 1.00 . B B . 99 LYS HD3 1 1
12 28275 2 2 77 LYS HE2 H -12.990 -8.910 -12.388 1.00 . B B . 99 LYS HE2 1 1
12 28276 2 2 77 LYS HE3 H -14.587 -8.221 -12.665 1.00 . B B . 99 LYS HE3 1 1
12 28277 2 2 77 LYS HG2 H -16.322 -8.556 -11.086 1.00 . B B . 99 LYS HG2 1 1
12 28278 2 2 77 LYS HG3 H -15.546 -7.339 -10.070 1.00 . B B . 99 LYS HG3 1 1
12 28279 2 2 77 LYS HZ1 H -13.924 -6.310 -11.306 1.00 . B B . 99 LYS HZ1 1 1
12 28280 2 2 77 LYS HZ2 H -12.927 -6.500 -12.655 1.00 . B B . 99 LYS HZ2 1 1
12 28281 2 2 77 LYS HZ3 H -12.375 -6.970 -11.131 1.00 . B B . 99 LYS HZ3 1 1
12 28282 2 2 77 LYS N N -17.766 -7.287 -8.713 1.00 . B B . 99 LYS N 1 1
12 28283 2 2 77 LYS NZ N -13.210 -6.922 -11.748 1.00 . B B . 99 LYS NZ 1 1
12 28284 2 2 77 LYS O O -17.468 -8.751 -6.280 1.00 . B B . 99 LYS O 1 1
12 28285 2 2 78 LYS C C -18.060 -11.837 -5.473 1.00 . B B . 100 LYS C 1 1
12 28286 2 2 78 LYS CA C -19.152 -10.924 -6.007 1.00 . B B . 100 LYS CA 1 1
12 28287 2 2 78 LYS CB C -20.446 -11.718 -6.193 1.00 . B B . 100 LYS CB 1 1
12 28288 2 2 78 LYS CD C -22.150 -13.283 -5.189 1.00 . B B . 100 LYS CD 1 1
12 28289 2 2 78 LYS CE C -23.388 -12.465 -5.522 1.00 . B B . 100 LYS CE 1 1
12 28290 2 2 78 LYS CG C -20.935 -12.403 -4.923 1.00 . B B . 100 LYS CG 1 1
12 28291 2 2 78 LYS H H -19.075 -10.687 -8.104 1.00 . B B . 100 LYS H 1 1
12 28292 2 2 78 LYS HA H -19.324 -10.137 -5.296 1.00 . B B . 100 LYS HA 1 1
12 28293 2 2 78 LYS HB2 H -21.216 -11.046 -6.533 1.00 . B B . 100 LYS HB2 1 1
12 28294 2 2 78 LYS HB3 H -20.282 -12.475 -6.943 1.00 . B B . 100 LYS HB3 1 1
12 28295 2 2 78 LYS HD2 H -21.932 -13.933 -6.022 1.00 . B B . 100 LYS HD2 1 1
12 28296 2 2 78 LYS HD3 H -22.350 -13.879 -4.312 1.00 . B B . 100 LYS HD3 1 1
12 28297 2 2 78 LYS HE2 H -23.618 -11.827 -4.680 1.00 . B B . 100 LYS HE2 1 1
12 28298 2 2 78 LYS HE3 H -23.184 -11.858 -6.390 1.00 . B B . 100 LYS HE3 1 1
12 28299 2 2 78 LYS HG2 H -20.140 -13.019 -4.529 1.00 . B B . 100 LYS HG2 1 1
12 28300 2 2 78 LYS HG3 H -21.200 -11.646 -4.196 1.00 . B B . 100 LYS HG3 1 1
12 28301 2 2 78 LYS HZ1 H -25.378 -12.756 -6.080 1.00 . B B . 100 LYS HZ1 1 1
12 28302 2 2 78 LYS HZ2 H -24.811 -13.882 -4.955 1.00 . B B . 100 LYS HZ2 1 1
12 28303 2 2 78 LYS HZ3 H -24.340 -13.995 -6.574 1.00 . B B . 100 LYS HZ3 1 1
12 28304 2 2 78 LYS N N -18.743 -10.315 -7.262 1.00 . B B . 100 LYS N 1 1
12 28305 2 2 78 LYS NZ N -24.561 -13.333 -5.803 1.00 . B B . 100 LYS NZ 1 1
12 28306 2 2 78 LYS O O -17.475 -12.616 -6.218 1.00 . B B . 100 LYS O 1 1
12 28307 2 2 79 VAL C C -17.536 -13.917 -3.154 1.00 . B B . 101 VAL C 1 1
12 28308 2 2 79 VAL CA C -16.845 -12.612 -3.527 1.00 . B B . 101 VAL CA 1 1
12 28309 2 2 79 VAL CB C -16.217 -11.957 -2.270 1.00 . B B . 101 VAL CB 1 1
12 28310 2 2 79 VAL CG1 C -17.277 -11.318 -1.392 1.00 . B B . 101 VAL CG1 1 1
12 28311 2 2 79 VAL CG2 C -15.428 -12.980 -1.469 1.00 . B B . 101 VAL CG2 1 1
12 28312 2 2 79 VAL H H -18.241 -11.028 -3.666 1.00 . B B . 101 VAL H 1 1
12 28313 2 2 79 VAL HA H -16.051 -12.834 -4.227 1.00 . B B . 101 VAL HA 1 1
12 28314 2 2 79 VAL HB H -15.539 -11.180 -2.591 1.00 . B B . 101 VAL HB 1 1
12 28315 2 2 79 VAL HG11 H -16.842 -11.058 -0.439 1.00 . B B . 101 VAL HG11 1 1
12 28316 2 2 79 VAL HG12 H -18.088 -12.014 -1.239 1.00 . B B . 101 VAL HG12 1 1
12 28317 2 2 79 VAL HG13 H -17.652 -10.425 -1.867 1.00 . B B . 101 VAL HG13 1 1
12 28318 2 2 79 VAL HG21 H -14.877 -12.475 -0.689 1.00 . B B . 101 VAL HG21 1 1
12 28319 2 2 79 VAL HG22 H -14.745 -13.501 -2.121 1.00 . B B . 101 VAL HG22 1 1
12 28320 2 2 79 VAL HG23 H -16.112 -13.688 -1.023 1.00 . B B . 101 VAL HG23 1 1
12 28321 2 2 79 VAL N N -17.787 -11.724 -4.189 1.00 . B B . 101 VAL N 1 1
12 28322 2 2 79 VAL O O -18.526 -13.922 -2.423 1.00 . B B . 101 VAL O 1 1
12 28323 2 2 80 LEU C C -16.780 -17.087 -2.396 1.00 . B B . 102 LEU C 1 1
12 28324 2 2 80 LEU CA C -17.609 -16.322 -3.414 1.00 . B B . 102 LEU CA 1 1
12 28325 2 2 80 LEU CB C -17.713 -17.130 -4.705 1.00 . B B . 102 LEU CB 1 1
12 28326 2 2 80 LEU CD1 C -18.560 -17.386 -7.037 1.00 . B B . 102 LEU CD1 1 1
12 28327 2 2 80 LEU CD2 C -19.968 -16.233 -5.333 1.00 . B B . 102 LEU CD2 1 1
12 28328 2 2 80 LEU CG C -18.550 -16.494 -5.811 1.00 . B B . 102 LEU CG 1 1
12 28329 2 2 80 LEU H H -16.244 -14.951 -4.272 1.00 . B B . 102 LEU H 1 1
12 28330 2 2 80 LEU HA H -18.595 -16.169 -3.016 1.00 . B B . 102 LEU HA 1 1
12 28331 2 2 80 LEU HB2 H -16.715 -17.286 -5.084 1.00 . B B . 102 LEU HB2 1 1
12 28332 2 2 80 LEU HB3 H -18.142 -18.091 -4.467 1.00 . B B . 102 LEU HB3 1 1
12 28333 2 2 80 LEU HD11 H -17.549 -17.514 -7.393 1.00 . B B . 102 LEU HD11 1 1
12 28334 2 2 80 LEU HD12 H -19.160 -16.930 -7.810 1.00 . B B . 102 LEU HD12 1 1
12 28335 2 2 80 LEU HD13 H -18.976 -18.348 -6.777 1.00 . B B . 102 LEU HD13 1 1
12 28336 2 2 80 LEU HD21 H -19.944 -15.548 -4.498 1.00 . B B . 102 LEU HD21 1 1
12 28337 2 2 80 LEU HD22 H -20.422 -17.162 -5.025 1.00 . B B . 102 LEU HD22 1 1
12 28338 2 2 80 LEU HD23 H -20.543 -15.798 -6.137 1.00 . B B . 102 LEU HD23 1 1
12 28339 2 2 80 LEU HG H -18.109 -15.547 -6.090 1.00 . B B . 102 LEU HG 1 1
12 28340 2 2 80 LEU N N -17.027 -15.018 -3.680 1.00 . B B . 102 LEU N 1 1
12 28341 2 2 80 LEU O O -17.281 -17.985 -1.720 1.00 . B B . 102 LEU O 1 1
12 28342 2 2 81 TYR C C -13.647 -16.444 -0.741 1.00 . B B . 103 TYR C 1 1
12 28343 2 2 81 TYR CA C -14.587 -17.428 -1.425 1.00 . B B . 103 TYR CA 1 1
12 28344 2 2 81 TYR CB C -13.798 -18.421 -2.275 1.00 . B B . 103 TYR CB 1 1
12 28345 2 2 81 TYR CD1 C -11.542 -19.260 -1.536 1.00 . B B . 103 TYR CD1 1 1
12 28346 2 2 81 TYR CD2 C -13.472 -20.444 -0.799 1.00 . B B . 103 TYR CD2 1 1
12 28347 2 2 81 TYR CE1 C -10.731 -20.162 -0.877 1.00 . B B . 103 TYR CE1 1 1
12 28348 2 2 81 TYR CE2 C -12.669 -21.343 -0.128 1.00 . B B . 103 TYR CE2 1 1
12 28349 2 2 81 TYR CG C -12.923 -19.387 -1.511 1.00 . B B . 103 TYR CG 1 1
12 28350 2 2 81 TYR CZ C -11.298 -21.201 -0.174 1.00 . B B . 103 TYR CZ 1 1
12 28351 2 2 81 TYR H H -15.195 -15.944 -2.792 1.00 . B B . 103 TYR H 1 1
12 28352 2 2 81 TYR HA H -15.150 -17.961 -0.680 1.00 . B B . 103 TYR HA 1 1
12 28353 2 2 81 TYR HB2 H -14.489 -19.003 -2.860 1.00 . B B . 103 TYR HB2 1 1
12 28354 2 2 81 TYR HB3 H -13.165 -17.867 -2.938 1.00 . B B . 103 TYR HB3 1 1
12 28355 2 2 81 TYR HD1 H -11.098 -18.443 -2.085 1.00 . B B . 103 TYR HD1 1 1
12 28356 2 2 81 TYR HD2 H -14.543 -20.553 -0.766 1.00 . B B . 103 TYR HD2 1 1
12 28357 2 2 81 TYR HE1 H -9.659 -20.042 -0.911 1.00 . B B . 103 TYR HE1 1 1
12 28358 2 2 81 TYR HE2 H -13.116 -22.157 0.421 1.00 . B B . 103 TYR HE2 1 1
12 28359 2 2 81 TYR HH H -9.751 -21.646 0.883 1.00 . B B . 103 TYR HH 1 1
12 28360 2 2 81 TYR N N -15.516 -16.717 -2.281 1.00 . B B . 103 TYR N 1 1
12 28361 2 2 81 TYR O O -13.029 -15.612 -1.400 1.00 . B B . 103 TYR O 1 1
12 28362 2 2 81 TYR OH O -10.494 -22.107 0.481 1.00 . B B . 103 TYR OH 1 1
12 28363 2 2 82 ASN C C -12.107 -16.480 2.520 1.00 . B B . 104 ASN C 1 1
12 28364 2 2 82 ASN CA C -12.682 -15.677 1.361 1.00 . B B . 104 ASN CA 1 1
12 28365 2 2 82 ASN CB C -13.439 -14.457 1.901 1.00 . B B . 104 ASN CB 1 1
12 28366 2 2 82 ASN CG C -12.521 -13.389 2.477 1.00 . B B . 104 ASN CG 1 1
12 28367 2 2 82 ASN H H -14.117 -17.198 1.039 1.00 . B B . 104 ASN H 1 1
12 28368 2 2 82 ASN HA H -11.877 -15.347 0.720 1.00 . B B . 104 ASN HA 1 1
12 28369 2 2 82 ASN HB2 H -14.011 -14.018 1.102 1.00 . B B . 104 ASN HB2 1 1
12 28370 2 2 82 ASN HB3 H -14.112 -14.782 2.679 1.00 . B B . 104 ASN HB3 1 1
12 28371 2 2 82 ASN HD21 H -13.902 -11.995 2.149 1.00 . B B . 104 ASN HD21 1 1
12 28372 2 2 82 ASN HD22 H -12.426 -11.449 2.869 1.00 . B B . 104 ASN HD22 1 1
12 28373 2 2 82 ASN N N -13.566 -16.533 0.574 1.00 . B B . 104 ASN N 1 1
12 28374 2 2 82 ASN ND2 N -12.993 -12.154 2.499 1.00 . B B . 104 ASN ND2 1 1
12 28375 2 2 82 ASN O O -12.585 -16.399 3.652 1.00 . B B . 104 ASN O 1 1
12 28376 2 2 82 ASN OD1 O -11.404 -13.668 2.920 1.00 . B B . 104 ASN OD1 1 1
12 28377 2 2 83 GLU C C -9.269 -17.551 3.841 1.00 . B B . 105 GLU C 1 1
12 28378 2 2 83 GLU CA C -10.521 -18.160 3.225 1.00 . B B . 105 GLU CA 1 1
12 28379 2 2 83 GLU CB C -10.198 -19.505 2.584 1.00 . B B . 105 GLU CB 1 1
12 28380 2 2 83 GLU CD C -10.846 -20.877 4.607 1.00 . B B . 105 GLU CD 1 1
12 28381 2 2 83 GLU CG C -9.782 -20.585 3.568 1.00 . B B . 105 GLU CG 1 1
12 28382 2 2 83 GLU H H -10.710 -17.244 1.327 1.00 . B B . 105 GLU H 1 1
12 28383 2 2 83 GLU HA H -11.252 -18.311 4.002 1.00 . B B . 105 GLU HA 1 1
12 28384 2 2 83 GLU HB2 H -11.070 -19.853 2.052 1.00 . B B . 105 GLU HB2 1 1
12 28385 2 2 83 GLU HB3 H -9.395 -19.364 1.880 1.00 . B B . 105 GLU HB3 1 1
12 28386 2 2 83 GLU HG2 H -9.580 -21.492 3.020 1.00 . B B . 105 GLU HG2 1 1
12 28387 2 2 83 GLU HG3 H -8.883 -20.262 4.074 1.00 . B B . 105 GLU HG3 1 1
12 28388 2 2 83 GLU N N -11.093 -17.268 2.231 1.00 . B B . 105 GLU N 1 1
12 28389 2 2 83 GLU O O -8.416 -17.008 3.133 1.00 . B B . 105 GLU O 1 1
12 28390 2 2 83 GLU OE1 O -10.526 -20.844 5.813 1.00 . B B . 105 GLU OE1 1 1
12 28391 2 2 83 GLU OE2 O -12.006 -21.136 4.229 1.00 . B B . 105 GLU OE2 1 1
12 28392 2 2 84 ILE C C -6.988 -18.287 5.966 1.00 . B B . 106 ILE C 1 1
12 28393 2 2 84 ILE CA C -7.998 -17.162 5.861 1.00 . B B . 106 ILE CA 1 1
12 28394 2 2 84 ILE CB C -8.326 -16.670 7.279 1.00 . B B . 106 ILE CB 1 1
12 28395 2 2 84 ILE CD1 C -9.845 -15.106 8.589 1.00 . B B . 106 ILE CD1 1 1
12 28396 2 2 84 ILE CG1 C -9.351 -15.539 7.225 1.00 . B B . 106 ILE CG1 1 1
12 28397 2 2 84 ILE CG2 C -7.050 -16.210 7.980 1.00 . B B . 106 ILE CG2 1 1
12 28398 2 2 84 ILE H H -9.920 -17.997 5.677 1.00 . B B . 106 ILE H 1 1
12 28399 2 2 84 ILE HA H -7.570 -16.346 5.302 1.00 . B B . 106 ILE HA 1 1
12 28400 2 2 84 ILE HB H -8.738 -17.498 7.836 1.00 . B B . 106 ILE HB 1 1
12 28401 2 2 84 ILE HD11 H -9.005 -14.807 9.197 1.00 . B B . 106 ILE HD11 1 1
12 28402 2 2 84 ILE HD12 H -10.360 -15.927 9.063 1.00 . B B . 106 ILE HD12 1 1
12 28403 2 2 84 ILE HD13 H -10.522 -14.273 8.477 1.00 . B B . 106 ILE HD13 1 1
12 28404 2 2 84 ILE HG12 H -8.902 -14.680 6.745 1.00 . B B . 106 ILE HG12 1 1
12 28405 2 2 84 ILE HG13 H -10.206 -15.864 6.645 1.00 . B B . 106 ILE HG13 1 1
12 28406 2 2 84 ILE HG21 H -6.361 -17.042 8.055 1.00 . B B . 106 ILE HG21 1 1
12 28407 2 2 84 ILE HG22 H -7.291 -15.852 8.969 1.00 . B B . 106 ILE HG22 1 1
12 28408 2 2 84 ILE HG23 H -6.592 -15.416 7.410 1.00 . B B . 106 ILE HG23 1 1
12 28409 2 2 84 ILE N N -9.177 -17.622 5.160 1.00 . B B . 106 ILE N 1 1
12 28410 2 2 84 ILE O O -7.162 -19.227 6.743 1.00 . B B . 106 ILE O 1 1
12 28411 2 2 85 VAL C C -3.718 -18.686 6.022 1.00 . B B . 107 VAL C 1 1
12 28412 2 2 85 VAL CA C -4.898 -19.188 5.204 1.00 . B B . 107 VAL CA 1 1
12 28413 2 2 85 VAL CB C -4.468 -19.596 3.774 1.00 . B B . 107 VAL CB 1 1
12 28414 2 2 85 VAL CG1 C -4.394 -18.391 2.852 1.00 . B B . 107 VAL CG1 1 1
12 28415 2 2 85 VAL CG2 C -3.141 -20.332 3.804 1.00 . B B . 107 VAL CG2 1 1
12 28416 2 2 85 VAL H H -5.841 -17.405 4.608 1.00 . B B . 107 VAL H 1 1
12 28417 2 2 85 VAL HA H -5.298 -20.064 5.697 1.00 . B B . 107 VAL HA 1 1
12 28418 2 2 85 VAL HB H -5.214 -20.269 3.377 1.00 . B B . 107 VAL HB 1 1
12 28419 2 2 85 VAL HG11 H -3.765 -17.634 3.297 1.00 . B B . 107 VAL HG11 1 1
12 28420 2 2 85 VAL HG12 H -5.386 -17.993 2.695 1.00 . B B . 107 VAL HG12 1 1
12 28421 2 2 85 VAL HG13 H -3.976 -18.693 1.903 1.00 . B B . 107 VAL HG13 1 1
12 28422 2 2 85 VAL HG21 H -2.366 -19.662 4.146 1.00 . B B . 107 VAL HG21 1 1
12 28423 2 2 85 VAL HG22 H -2.901 -20.685 2.813 1.00 . B B . 107 VAL HG22 1 1
12 28424 2 2 85 VAL HG23 H -3.216 -21.171 4.480 1.00 . B B . 107 VAL HG23 1 1
12 28425 2 2 85 VAL N N -5.939 -18.190 5.187 1.00 . B B . 107 VAL N 1 1
12 28426 2 2 85 VAL O O -3.064 -17.699 5.673 1.00 . B B . 107 VAL O 1 1
12 28427 2 2 86 GLU C C -1.121 -19.573 7.742 1.00 . B B . 108 GLU C 1 1
12 28428 2 2 86 GLU CA C -2.461 -18.945 8.075 1.00 . B B . 108 GLU CA 1 1
12 28429 2 2 86 GLU CB C -2.871 -19.299 9.503 1.00 . B B . 108 GLU CB 1 1
12 28430 2 2 86 GLU CD C -4.427 -18.854 11.422 1.00 . B B . 108 GLU CD 1 1
12 28431 2 2 86 GLU CG C -4.146 -18.613 9.957 1.00 . B B . 108 GLU CG 1 1
12 28432 2 2 86 GLU H H -3.995 -20.172 7.312 1.00 . B B . 108 GLU H 1 1
12 28433 2 2 86 GLU HA H -2.368 -17.877 7.993 1.00 . B B . 108 GLU HA 1 1
12 28434 2 2 86 GLU HB2 H -3.020 -20.364 9.568 1.00 . B B . 108 GLU HB2 1 1
12 28435 2 2 86 GLU HB3 H -2.076 -19.015 10.174 1.00 . B B . 108 GLU HB3 1 1
12 28436 2 2 86 GLU HG2 H -4.047 -17.550 9.791 1.00 . B B . 108 GLU HG2 1 1
12 28437 2 2 86 GLU HG3 H -4.972 -18.995 9.374 1.00 . B B . 108 GLU HG3 1 1
12 28438 2 2 86 GLU N N -3.479 -19.362 7.132 1.00 . B B . 108 GLU N 1 1
12 28439 2 2 86 GLU O O -0.656 -20.489 8.424 1.00 . B B . 108 GLU O 1 1
12 28440 2 2 86 GLU OE1 O -5.124 -19.838 11.746 1.00 . B B . 108 GLU OE1 1 1
12 28441 2 2 86 GLU OE2 O -3.937 -18.071 12.261 1.00 . B B . 108 GLU OE2 1 1
12 28442 2 2 87 GLU C C 1.668 -18.320 5.946 1.00 . B B . 109 GLU C 1 1
12 28443 2 2 87 GLU CA C 0.801 -19.522 6.267 1.00 . B B . 109 GLU CA 1 1
12 28444 2 2 87 GLU CB C 0.712 -20.453 5.060 1.00 . B B . 109 GLU CB 1 1
12 28445 2 2 87 GLU CD C -0.041 -22.688 4.161 1.00 . B B . 109 GLU CD 1 1
12 28446 2 2 87 GLU CG C 0.017 -21.770 5.359 1.00 . B B . 109 GLU CG 1 1
12 28447 2 2 87 GLU H H -0.976 -18.387 6.155 1.00 . B B . 109 GLU H 1 1
12 28448 2 2 87 GLU HA H 1.245 -20.058 7.091 1.00 . B B . 109 GLU HA 1 1
12 28449 2 2 87 GLU HB2 H 0.167 -19.952 4.276 1.00 . B B . 109 GLU HB2 1 1
12 28450 2 2 87 GLU HB3 H 1.710 -20.667 4.713 1.00 . B B . 109 GLU HB3 1 1
12 28451 2 2 87 GLU HG2 H 0.553 -22.272 6.150 1.00 . B B . 109 GLU HG2 1 1
12 28452 2 2 87 GLU HG3 H -0.991 -21.562 5.685 1.00 . B B . 109 GLU HG3 1 1
12 28453 2 2 87 GLU N N -0.518 -19.081 6.679 1.00 . B B . 109 GLU N 1 1
12 28454 2 2 87 GLU O O 1.211 -17.363 5.318 1.00 . B B . 109 GLU O 1 1
12 28455 2 2 87 GLU OE1 O 0.721 -23.677 4.126 1.00 . B B . 109 GLU OE1 1 1
12 28456 2 2 87 GLU OE2 O -0.853 -22.437 3.252 1.00 . B B . 109 GLU OE2 1 1
12 28457 2 2 88 GLY C C 4.130 -17.060 4.729 1.00 . B B . 110 GLY C 1 1
12 28458 2 2 88 GLY CA C 3.827 -17.277 6.191 1.00 . B B . 110 GLY CA 1 1
12 28459 2 2 88 GLY H H 3.206 -19.164 6.893 1.00 . B B . 110 GLY H 1 1
12 28460 2 2 88 GLY HA2 H 3.392 -16.376 6.589 1.00 . B B . 110 GLY HA2 1 1
12 28461 2 2 88 GLY HA3 H 4.747 -17.481 6.712 1.00 . B B . 110 GLY HA3 1 1
12 28462 2 2 88 GLY N N 2.910 -18.370 6.406 1.00 . B B . 110 GLY N 1 1
12 28463 2 2 88 GLY O O 4.537 -17.982 4.022 1.00 . B B . 110 GLY O 1 1
12 28464 2 2 89 ILE C C 4.691 -14.086 2.765 1.00 . B B . 111 ILE C 1 1
12 28465 2 2 89 ILE CA C 4.076 -15.479 2.892 1.00 . B B . 111 ILE CA 1 1
12 28466 2 2 89 ILE CB C 2.702 -15.521 2.188 1.00 . B B . 111 ILE CB 1 1
12 28467 2 2 89 ILE CD1 C 1.555 -15.446 -0.088 1.00 . B B . 111 ILE CD1 1 1
12 28468 2 2 89 ILE CG1 C 2.849 -15.298 0.680 1.00 . B B . 111 ILE CG1 1 1
12 28469 2 2 89 ILE CG2 C 1.777 -14.481 2.797 1.00 . B B . 111 ILE CG2 1 1
12 28470 2 2 89 ILE H H 3.672 -15.136 4.933 1.00 . B B . 111 ILE H 1 1
12 28471 2 2 89 ILE HA H 4.723 -16.198 2.420 1.00 . B B . 111 ILE HA 1 1
12 28472 2 2 89 ILE HB H 2.270 -16.496 2.361 1.00 . B B . 111 ILE HB 1 1
12 28473 2 2 89 ILE HD11 H 1.740 -15.288 -1.141 1.00 . B B . 111 ILE HD11 1 1
12 28474 2 2 89 ILE HD12 H 0.842 -14.715 0.264 1.00 . B B . 111 ILE HD12 1 1
12 28475 2 2 89 ILE HD13 H 1.158 -16.438 0.063 1.00 . B B . 111 ILE HD13 1 1
12 28476 2 2 89 ILE HG12 H 3.224 -14.303 0.506 1.00 . B B . 111 ILE HG12 1 1
12 28477 2 2 89 ILE HG13 H 3.552 -16.017 0.283 1.00 . B B . 111 ILE HG13 1 1
12 28478 2 2 89 ILE HG21 H 1.665 -14.675 3.854 1.00 . B B . 111 ILE HG21 1 1
12 28479 2 2 89 ILE HG22 H 0.812 -14.530 2.319 1.00 . B B . 111 ILE HG22 1 1
12 28480 2 2 89 ILE HG23 H 2.203 -13.500 2.655 1.00 . B B . 111 ILE HG23 1 1
12 28481 2 2 89 ILE N N 3.932 -15.835 4.288 1.00 . B B . 111 ILE N 1 1
12 28482 2 2 89 ILE O O 4.585 -13.266 3.681 1.00 . B B . 111 ILE O 1 1
12 28483 2 2 90 TYR C C 4.863 -11.637 0.725 1.00 . B B . 112 TYR C 1 1
12 28484 2 2 90 TYR CA C 5.912 -12.517 1.381 1.00 . B B . 112 TYR CA 1 1
12 28485 2 2 90 TYR CB C 7.160 -12.590 0.503 1.00 . B B . 112 TYR CB 1 1
12 28486 2 2 90 TYR CD1 C 9.105 -12.450 2.090 1.00 . B B . 112 TYR CD1 1 1
12 28487 2 2 90 TYR CD2 C 8.722 -14.522 0.975 1.00 . B B . 112 TYR CD2 1 1
12 28488 2 2 90 TYR CE1 C 10.195 -12.992 2.736 1.00 . B B . 112 TYR CE1 1 1
12 28489 2 2 90 TYR CE2 C 9.813 -15.072 1.618 1.00 . B B . 112 TYR CE2 1 1
12 28490 2 2 90 TYR CG C 8.351 -13.202 1.200 1.00 . B B . 112 TYR CG 1 1
12 28491 2 2 90 TYR CZ C 10.547 -14.304 2.498 1.00 . B B . 112 TYR CZ 1 1
12 28492 2 2 90 TYR H H 5.478 -14.551 0.993 1.00 . B B . 112 TYR H 1 1
12 28493 2 2 90 TYR HA H 6.179 -12.078 2.333 1.00 . B B . 112 TYR HA 1 1
12 28494 2 2 90 TYR HB2 H 6.943 -13.177 -0.372 1.00 . B B . 112 TYR HB2 1 1
12 28495 2 2 90 TYR HB3 H 7.436 -11.588 0.198 1.00 . B B . 112 TYR HB3 1 1
12 28496 2 2 90 TYR HD1 H 8.825 -11.423 2.275 1.00 . B B . 112 TYR HD1 1 1
12 28497 2 2 90 TYR HD2 H 8.145 -15.120 0.286 1.00 . B B . 112 TYR HD2 1 1
12 28498 2 2 90 TYR HE1 H 10.770 -12.390 3.424 1.00 . B B . 112 TYR HE1 1 1
12 28499 2 2 90 TYR HE2 H 10.088 -16.100 1.430 1.00 . B B . 112 TYR HE2 1 1
12 28500 2 2 90 TYR HH H 12.172 -15.337 2.506 1.00 . B B . 112 TYR HH 1 1
12 28501 2 2 90 TYR N N 5.361 -13.836 1.651 1.00 . B B . 112 TYR N 1 1
12 28502 2 2 90 TYR O O 4.237 -12.025 -0.266 1.00 . B B . 112 TYR O 1 1
12 28503 2 2 90 TYR OH O 11.635 -14.848 3.143 1.00 . B B . 112 TYR OH 1 1
12 28504 2 2 91 LEU C C 4.290 -8.241 0.338 1.00 . B B . 113 LEU C 1 1
12 28505 2 2 91 LEU CA C 3.660 -9.536 0.855 1.00 . B B . 113 LEU CA 1 1
12 28506 2 2 91 LEU CB C 2.729 -9.250 2.038 1.00 . B B . 113 LEU CB 1 1
12 28507 2 2 91 LEU CD1 C 1.088 -11.091 1.493 1.00 . B B . 113 LEU CD1 1 1
12 28508 2 2 91 LEU CD2 C 0.463 -9.296 3.102 1.00 . B B . 113 LEU CD2 1 1
12 28509 2 2 91 LEU CG C 1.251 -9.618 1.843 1.00 . B B . 113 LEU CG 1 1
12 28510 2 2 91 LEU H H 5.295 -10.187 2.011 1.00 . B B . 113 LEU H 1 1
12 28511 2 2 91 LEU HA H 3.101 -10.000 0.058 1.00 . B B . 113 LEU HA 1 1
12 28512 2 2 91 LEU HB2 H 3.096 -9.795 2.896 1.00 . B B . 113 LEU HB2 1 1
12 28513 2 2 91 LEU HB3 H 2.788 -8.201 2.257 1.00 . B B . 113 LEU HB3 1 1
12 28514 2 2 91 LEU HD11 H 1.345 -11.694 2.348 1.00 . B B . 113 LEU HD11 1 1
12 28515 2 2 91 LEU HD12 H 1.736 -11.343 0.669 1.00 . B B . 113 LEU HD12 1 1
12 28516 2 2 91 LEU HD13 H 0.059 -11.282 1.214 1.00 . B B . 113 LEU HD13 1 1
12 28517 2 2 91 LEU HD21 H 0.902 -9.813 3.942 1.00 . B B . 113 LEU HD21 1 1
12 28518 2 2 91 LEU HD22 H -0.560 -9.619 2.978 1.00 . B B . 113 LEU HD22 1 1
12 28519 2 2 91 LEU HD23 H 0.487 -8.232 3.282 1.00 . B B . 113 LEU HD23 1 1
12 28520 2 2 91 LEU HG H 0.842 -9.030 1.033 1.00 . B B . 113 LEU HG 1 1
12 28521 2 2 91 LEU N N 4.693 -10.458 1.281 1.00 . B B . 113 LEU N 1 1
12 28522 2 2 91 LEU O O 5.345 -7.823 0.814 1.00 . B B . 113 LEU O 1 1
12 28523 2 2 92 TYR C C 3.056 -5.398 -1.500 1.00 . B B . 114 TYR C 1 1
12 28524 2 2 92 TYR CA C 4.168 -6.427 -1.296 1.00 . B B . 114 TYR CA 1 1
12 28525 2 2 92 TYR CB C 4.757 -6.786 -2.667 1.00 . B B . 114 TYR CB 1 1
12 28526 2 2 92 TYR CD1 C 5.609 -9.158 -2.579 1.00 . B B . 114 TYR CD1 1 1
12 28527 2 2 92 TYR CD2 C 7.207 -7.393 -2.610 1.00 . B B . 114 TYR CD2 1 1
12 28528 2 2 92 TYR CE1 C 6.627 -10.088 -2.529 1.00 . B B . 114 TYR CE1 1 1
12 28529 2 2 92 TYR CE2 C 8.231 -8.319 -2.564 1.00 . B B . 114 TYR CE2 1 1
12 28530 2 2 92 TYR CG C 5.880 -7.798 -2.617 1.00 . B B . 114 TYR CG 1 1
12 28531 2 2 92 TYR CZ C 7.933 -9.661 -2.521 1.00 . B B . 114 TYR CZ 1 1
12 28532 2 2 92 TYR H H 2.780 -7.984 -0.944 1.00 . B B . 114 TYR H 1 1
12 28533 2 2 92 TYR HA H 4.944 -6.008 -0.668 1.00 . B B . 114 TYR HA 1 1
12 28534 2 2 92 TYR HB2 H 3.975 -7.198 -3.282 1.00 . B B . 114 TYR HB2 1 1
12 28535 2 2 92 TYR HB3 H 5.134 -5.889 -3.134 1.00 . B B . 114 TYR HB3 1 1
12 28536 2 2 92 TYR HD1 H 4.581 -9.488 -2.583 1.00 . B B . 114 TYR HD1 1 1
12 28537 2 2 92 TYR HD2 H 7.437 -6.337 -2.643 1.00 . B B . 114 TYR HD2 1 1
12 28538 2 2 92 TYR HE1 H 6.396 -11.141 -2.501 1.00 . B B . 114 TYR HE1 1 1
12 28539 2 2 92 TYR HE2 H 9.259 -7.988 -2.558 1.00 . B B . 114 TYR HE2 1 1
12 28540 2 2 92 TYR HH H 8.746 -11.324 -3.060 1.00 . B B . 114 TYR HH 1 1
12 28541 2 2 92 TYR N N 3.645 -7.623 -0.644 1.00 . B B . 114 TYR N 1 1
12 28542 2 2 92 TYR O O 1.903 -5.766 -1.737 1.00 . B B . 114 TYR O 1 1
12 28543 2 2 92 TYR OH O 8.951 -10.580 -2.465 1.00 . B B . 114 TYR OH 1 1
12 28544 2 2 93 ASP C C 3.224 -1.796 -2.138 1.00 . B B . 115 ASP C 1 1
12 28545 2 2 93 ASP CA C 2.456 -3.042 -1.701 1.00 . B B . 115 ASP CA 1 1
12 28546 2 2 93 ASP CB C 1.570 -2.738 -0.486 1.00 . B B . 115 ASP CB 1 1
12 28547 2 2 93 ASP CG C 0.435 -1.781 -0.800 1.00 . B B . 115 ASP CG 1 1
12 28548 2 2 93 ASP H H 4.309 -3.888 -1.120 1.00 . B B . 115 ASP H 1 1
12 28549 2 2 93 ASP HA H 1.831 -3.366 -2.521 1.00 . B B . 115 ASP HA 1 1
12 28550 2 2 93 ASP HB2 H 1.143 -3.658 -0.126 1.00 . B B . 115 ASP HB2 1 1
12 28551 2 2 93 ASP HB3 H 2.177 -2.300 0.291 1.00 . B B . 115 ASP HB3 1 1
12 28552 2 2 93 ASP N N 3.399 -4.120 -1.404 1.00 . B B . 115 ASP N 1 1
12 28553 2 2 93 ASP O O 4.425 -1.676 -1.877 1.00 . B B . 115 ASP O 1 1
12 28554 2 2 93 ASP OD1 O -0.176 -1.252 0.149 1.00 . B B . 115 ASP OD1 1 1
12 28555 2 2 93 ASP OD2 O 0.144 -1.572 -1.996 1.00 . B B . 115 ASP OD2 1 1
12 28556 2 2 94 LEU C C 2.998 1.499 -2.472 1.00 . B B . 116 LEU C 1 1
12 28557 2 2 94 LEU CA C 3.155 0.295 -3.385 1.00 . B B . 116 LEU CA 1 1
12 28558 2 2 94 LEU CB C 2.544 0.614 -4.756 1.00 . B B . 116 LEU CB 1 1
12 28559 2 2 94 LEU CD1 C 1.947 -0.086 -7.094 1.00 . B B . 116 LEU CD1 1 1
12 28560 2 2 94 LEU CD2 C 4.062 -0.916 -6.052 1.00 . B B . 116 LEU CD2 1 1
12 28561 2 2 94 LEU CG C 2.615 -0.512 -5.794 1.00 . B B . 116 LEU CG 1 1
12 28562 2 2 94 LEU H H 1.548 -0.987 -2.860 1.00 . B B . 116 LEU H 1 1
12 28563 2 2 94 LEU HA H 4.207 0.087 -3.509 1.00 . B B . 116 LEU HA 1 1
12 28564 2 2 94 LEU HB2 H 1.506 0.879 -4.609 1.00 . B B . 116 LEU HB2 1 1
12 28565 2 2 94 LEU HB3 H 3.059 1.475 -5.160 1.00 . B B . 116 LEU HB3 1 1
12 28566 2 2 94 LEU HD11 H 0.908 0.145 -6.908 1.00 . B B . 116 LEU HD11 1 1
12 28567 2 2 94 LEU HD12 H 2.011 -0.890 -7.812 1.00 . B B . 116 LEU HD12 1 1
12 28568 2 2 94 LEU HD13 H 2.446 0.788 -7.486 1.00 . B B . 116 LEU HD13 1 1
12 28569 2 2 94 LEU HD21 H 4.094 -1.667 -6.828 1.00 . B B . 116 LEU HD21 1 1
12 28570 2 2 94 LEU HD22 H 4.491 -1.317 -5.147 1.00 . B B . 116 LEU HD22 1 1
12 28571 2 2 94 LEU HD23 H 4.629 -0.051 -6.366 1.00 . B B . 116 LEU HD23 1 1
12 28572 2 2 94 LEU HG H 2.087 -1.376 -5.414 1.00 . B B . 116 LEU HG 1 1
12 28573 2 2 94 LEU N N 2.529 -0.882 -2.800 1.00 . B B . 116 LEU N 1 1
12 28574 2 2 94 LEU O O 1.998 1.642 -1.771 1.00 . B B . 116 LEU O 1 1
12 28575 2 2 95 LEU C C 3.774 4.801 -2.550 1.00 . B B . 117 LEU C 1 1
12 28576 2 2 95 LEU CA C 3.958 3.571 -1.674 1.00 . B B . 117 LEU CA 1 1
12 28577 2 2 95 LEU CB C 5.239 3.724 -0.844 1.00 . B B . 117 LEU CB 1 1
12 28578 2 2 95 LEU CD1 C 4.242 3.415 1.448 1.00 . B B . 117 LEU CD1 1 1
12 28579 2 2 95 LEU CD2 C 5.147 1.437 0.221 1.00 . B B . 117 LEU CD2 1 1
12 28580 2 2 95 LEU CG C 5.303 2.929 0.472 1.00 . B B . 117 LEU CG 1 1
12 28581 2 2 95 LEU H H 4.776 2.186 -3.054 1.00 . B B . 117 LEU H 1 1
12 28582 2 2 95 LEU HA H 3.115 3.494 -1.006 1.00 . B B . 117 LEU HA 1 1
12 28583 2 2 95 LEU HB2 H 6.072 3.422 -1.457 1.00 . B B . 117 LEU HB2 1 1
12 28584 2 2 95 LEU HB3 H 5.356 4.770 -0.607 1.00 . B B . 117 LEU HB3 1 1
12 28585 2 2 95 LEU HD11 H 3.263 3.198 1.052 1.00 . B B . 117 LEU HD11 1 1
12 28586 2 2 95 LEU HD12 H 4.342 4.481 1.587 1.00 . B B . 117 LEU HD12 1 1
12 28587 2 2 95 LEU HD13 H 4.368 2.914 2.395 1.00 . B B . 117 LEU HD13 1 1
12 28588 2 2 95 LEU HD21 H 5.953 1.088 -0.407 1.00 . B B . 117 LEU HD21 1 1
12 28589 2 2 95 LEU HD22 H 4.204 1.253 -0.271 1.00 . B B . 117 LEU HD22 1 1
12 28590 2 2 95 LEU HD23 H 5.170 0.910 1.163 1.00 . B B . 117 LEU HD23 1 1
12 28591 2 2 95 LEU HG H 6.269 3.089 0.929 1.00 . B B . 117 LEU HG 1 1
12 28592 2 2 95 LEU N N 3.995 2.364 -2.483 1.00 . B B . 117 LEU N 1 1
12 28593 2 2 95 LEU O O 4.515 4.995 -3.513 1.00 . B B . 117 LEU O 1 1
12 28594 2 2 96 ASN C C 2.322 6.685 -4.382 1.00 . B B . 118 ASN C 1 1
12 28595 2 2 96 ASN CA C 2.500 6.879 -2.881 1.00 . B B . 118 ASN CA 1 1
12 28596 2 2 96 ASN CB C 3.627 7.880 -2.611 1.00 . B B . 118 ASN CB 1 1
12 28597 2 2 96 ASN CG C 3.300 9.281 -3.092 1.00 . B B . 118 ASN CG 1 1
12 28598 2 2 96 ASN H H 2.190 5.336 -1.460 1.00 . B B . 118 ASN H 1 1
12 28599 2 2 96 ASN HA H 1.583 7.275 -2.474 1.00 . B B . 118 ASN HA 1 1
12 28600 2 2 96 ASN HB2 H 3.821 7.918 -1.551 1.00 . B B . 118 ASN HB2 1 1
12 28601 2 2 96 ASN HB3 H 4.512 7.547 -3.118 1.00 . B B . 118 ASN HB3 1 1
12 28602 2 2 96 ASN HD21 H 2.491 9.706 -1.333 1.00 . B B . 118 ASN HD21 1 1
12 28603 2 2 96 ASN HD22 H 2.456 10.979 -2.506 1.00 . B B . 118 ASN HD22 1 1
12 28604 2 2 96 ASN N N 2.774 5.608 -2.205 1.00 . B B . 118 ASN N 1 1
12 28605 2 2 96 ASN ND2 N 2.691 10.068 -2.223 1.00 . B B . 118 ASN ND2 1 1
12 28606 2 2 96 ASN O O 3.247 6.906 -5.164 1.00 . B B . 118 ASN O 1 1
12 28607 2 2 96 ASN OD1 O 3.604 9.658 -4.225 1.00 . B B . 118 ASN OD1 1 1
12 28608 2 2 97 VAL C C 0.183 7.284 -6.780 1.00 . B B . 119 VAL C 1 1
12 28609 2 2 97 VAL CA C 0.861 6.055 -6.197 1.00 . B B . 119 VAL CA 1 1
12 28610 2 2 97 VAL CB C -0.016 4.815 -6.441 1.00 . B B . 119 VAL CB 1 1
12 28611 2 2 97 VAL CG1 C -0.216 4.603 -7.930 1.00 . B B . 119 VAL CG1 1 1
12 28612 2 2 97 VAL CG2 C 0.606 3.579 -5.807 1.00 . B B . 119 VAL CG2 1 1
12 28613 2 2 97 VAL H H 0.417 6.141 -4.132 1.00 . B B . 119 VAL H 1 1
12 28614 2 2 97 VAL HA H 1.808 5.911 -6.698 1.00 . B B . 119 VAL HA 1 1
12 28615 2 2 97 VAL HB H -0.981 4.984 -5.987 1.00 . B B . 119 VAL HB 1 1
12 28616 2 2 97 VAL HG11 H -0.833 3.733 -8.093 1.00 . B B . 119 VAL HG11 1 1
12 28617 2 2 97 VAL HG12 H 0.745 4.459 -8.404 1.00 . B B . 119 VAL HG12 1 1
12 28618 2 2 97 VAL HG13 H -0.698 5.472 -8.353 1.00 . B B . 119 VAL HG13 1 1
12 28619 2 2 97 VAL HG21 H 0.724 3.738 -4.746 1.00 . B B . 119 VAL HG21 1 1
12 28620 2 2 97 VAL HG22 H 1.572 3.394 -6.253 1.00 . B B . 119 VAL HG22 1 1
12 28621 2 2 97 VAL HG23 H -0.037 2.727 -5.975 1.00 . B B . 119 VAL HG23 1 1
12 28622 2 2 97 VAL N N 1.134 6.273 -4.788 1.00 . B B . 119 VAL N 1 1
12 28623 2 2 97 VAL O O -1.036 7.451 -6.670 1.00 . B B . 119 VAL O 1 1
12 28624 2 2 98 GLY C C -0.101 10.203 -6.702 1.00 . B B . 120 GLY C 1 1
12 28625 2 2 98 GLY CA C 0.496 9.417 -7.847 1.00 . B B . 120 GLY CA 1 1
12 28626 2 2 98 GLY H H 1.916 7.881 -7.567 1.00 . B B . 120 GLY H 1 1
12 28627 2 2 98 GLY HA2 H 1.313 9.976 -8.277 1.00 . B B . 120 GLY HA2 1 1
12 28628 2 2 98 GLY HA3 H -0.262 9.264 -8.600 1.00 . B B . 120 GLY HA3 1 1
12 28629 2 2 98 GLY N N 0.984 8.134 -7.401 1.00 . B B . 120 GLY N 1 1
12 28630 2 2 98 GLY O O 0.462 10.246 -5.609 1.00 . B B . 120 GLY O 1 1
12 28631 2 2 99 GLU C C -3.296 10.678 -5.663 1.00 . B B . 121 GLU C 1 1
12 28632 2 2 99 GLU CA C -2.010 11.459 -5.901 1.00 . B B . 121 GLU CA 1 1
12 28633 2 2 99 GLU CB C -2.331 12.898 -6.290 1.00 . B B . 121 GLU CB 1 1
12 28634 2 2 99 GLU CD C -0.630 14.195 -4.941 1.00 . B B . 121 GLU CD 1 1
12 28635 2 2 99 GLU CG C -1.113 13.806 -6.324 1.00 . B B . 121 GLU CG 1 1
12 28636 2 2 99 GLU H H -1.580 10.835 -7.871 1.00 . B B . 121 GLU H 1 1
12 28637 2 2 99 GLU HA H -1.419 11.455 -5.000 1.00 . B B . 121 GLU HA 1 1
12 28638 2 2 99 GLU HB2 H -2.786 12.900 -7.269 1.00 . B B . 121 GLU HB2 1 1
12 28639 2 2 99 GLU HB3 H -3.032 13.300 -5.576 1.00 . B B . 121 GLU HB3 1 1
12 28640 2 2 99 GLU HG2 H -0.314 13.290 -6.833 1.00 . B B . 121 GLU HG2 1 1
12 28641 2 2 99 GLU HG3 H -1.364 14.705 -6.868 1.00 . B B . 121 GLU HG3 1 1
12 28642 2 2 99 GLU N N -1.244 10.811 -6.950 1.00 . B B . 121 GLU N 1 1
12 28643 2 2 99 GLU O O -4.188 11.124 -4.938 1.00 . B B . 121 GLU O 1 1
12 28644 2 2 99 GLU OE1 O 0.316 13.563 -4.429 1.00 . B B . 121 GLU OE1 1 1
12 28645 2 2 99 GLU OE2 O -1.183 15.156 -4.367 1.00 . B B . 121 GLU OE2 1 1
12 28646 2 2 100 ASP C C -4.487 7.625 -5.150 1.00 . B B . 122 ASP C 1 1
12 28647 2 2 100 ASP CA C -4.585 8.692 -6.232 1.00 . B B . 122 ASP CA 1 1
12 28648 2 2 100 ASP CB C -4.855 8.022 -7.589 1.00 . B B . 122 ASP CB 1 1
12 28649 2 2 100 ASP CG C -5.204 9.005 -8.688 1.00 . B B . 122 ASP CG 1 1
12 28650 2 2 100 ASP H H -2.590 9.165 -6.763 1.00 . B B . 122 ASP H 1 1
12 28651 2 2 100 ASP HA H -5.413 9.346 -5.999 1.00 . B B . 122 ASP HA 1 1
12 28652 2 2 100 ASP HB2 H -3.975 7.478 -7.892 1.00 . B B . 122 ASP HB2 1 1
12 28653 2 2 100 ASP HB3 H -5.677 7.331 -7.480 1.00 . B B . 122 ASP HB3 1 1
12 28654 2 2 100 ASP N N -3.375 9.503 -6.278 1.00 . B B . 122 ASP N 1 1
12 28655 2 2 100 ASP O O -5.389 7.489 -4.325 1.00 . B B . 122 ASP O 1 1
12 28656 2 2 100 ASP OD1 O -4.282 9.490 -9.381 1.00 . B B . 122 ASP OD1 1 1
12 28657 2 2 100 ASP OD2 O -6.407 9.289 -8.881 1.00 . B B . 122 ASP OD2 1 1
12 28658 2 2 101 ASN C C -3.939 4.524 -4.632 1.00 . B B . 123 ASN C 1 1
12 28659 2 2 101 ASN CA C -3.127 5.756 -4.249 1.00 . B B . 123 ASN CA 1 1
12 28660 2 2 101 ASN CB C -3.398 6.120 -2.784 1.00 . B B . 123 ASN CB 1 1
12 28661 2 2 101 ASN CG C -2.365 7.066 -2.210 1.00 . B B . 123 ASN CG 1 1
12 28662 2 2 101 ASN H H -2.680 7.098 -5.828 1.00 . B B . 123 ASN H 1 1
12 28663 2 2 101 ASN HA H -2.083 5.505 -4.342 1.00 . B B . 123 ASN HA 1 1
12 28664 2 2 101 ASN HB2 H -4.365 6.591 -2.713 1.00 . B B . 123 ASN HB2 1 1
12 28665 2 2 101 ASN HB3 H -3.400 5.216 -2.192 1.00 . B B . 123 ASN HB3 1 1
12 28666 2 2 101 ASN HD21 H -3.720 7.809 -0.965 1.00 . B B . 123 ASN HD21 1 1
12 28667 2 2 101 ASN HD22 H -2.136 8.495 -0.843 1.00 . B B . 123 ASN HD22 1 1
12 28668 2 2 101 ASN N N -3.374 6.882 -5.168 1.00 . B B . 123 ASN N 1 1
12 28669 2 2 101 ASN ND2 N -2.780 7.870 -1.247 1.00 . B B . 123 ASN ND2 1 1
12 28670 2 2 101 ASN O O -3.676 3.427 -4.148 1.00 . B B . 123 ASN O 1 1
12 28671 2 2 101 ASN OD1 O -1.203 7.072 -2.624 1.00 . B B . 123 ASN OD1 1 1
12 28672 2 2 102 LEU C C -5.028 3.025 -7.242 1.00 . B B . 124 LEU C 1 1
12 28673 2 2 102 LEU CA C -5.706 3.594 -6.002 1.00 . B B . 124 LEU CA 1 1
12 28674 2 2 102 LEU CB C -7.143 4.024 -6.340 1.00 . B B . 124 LEU CB 1 1
12 28675 2 2 102 LEU CD1 C -8.120 3.041 -4.229 1.00 . B B . 124 LEU CD1 1 1
12 28676 2 2 102 LEU CD2 C -7.715 5.491 -4.366 1.00 . B B . 124 LEU CD2 1 1
12 28677 2 2 102 LEU CG C -8.095 4.250 -5.150 1.00 . B B . 124 LEU CG 1 1
12 28678 2 2 102 LEU H H -5.126 5.611 -5.796 1.00 . B B . 124 LEU H 1 1
12 28679 2 2 102 LEU HA H -5.735 2.833 -5.238 1.00 . B B . 124 LEU HA 1 1
12 28680 2 2 102 LEU HB2 H -7.091 4.943 -6.901 1.00 . B B . 124 LEU HB2 1 1
12 28681 2 2 102 LEU HB3 H -7.575 3.268 -6.976 1.00 . B B . 124 LEU HB3 1 1
12 28682 2 2 102 LEU HD11 H -8.243 2.142 -4.812 1.00 . B B . 124 LEU HD11 1 1
12 28683 2 2 102 LEU HD12 H -8.944 3.134 -3.536 1.00 . B B . 124 LEU HD12 1 1
12 28684 2 2 102 LEU HD13 H -7.193 2.992 -3.678 1.00 . B B . 124 LEU HD13 1 1
12 28685 2 2 102 LEU HD21 H -8.435 5.651 -3.577 1.00 . B B . 124 LEU HD21 1 1
12 28686 2 2 102 LEU HD22 H -7.702 6.346 -5.025 1.00 . B B . 124 LEU HD22 1 1
12 28687 2 2 102 LEU HD23 H -6.734 5.353 -3.933 1.00 . B B . 124 LEU HD23 1 1
12 28688 2 2 102 LEU HG H -9.096 4.394 -5.530 1.00 . B B . 124 LEU HG 1 1
12 28689 2 2 102 LEU N N -4.923 4.707 -5.492 1.00 . B B . 124 LEU N 1 1
12 28690 2 2 102 LEU O O -4.637 3.770 -8.133 1.00 . B B . 124 LEU O 1 1
12 28691 2 2 103 TYR C C -4.826 -0.307 -8.675 1.00 . B B . 125 TYR C 1 1
12 28692 2 2 103 TYR CA C -4.184 1.048 -8.385 1.00 . B B . 125 TYR CA 1 1
12 28693 2 2 103 TYR CB C -2.689 0.885 -8.046 1.00 . B B . 125 TYR CB 1 1
12 28694 2 2 103 TYR CD1 C -1.707 -1.139 -6.878 1.00 . B B . 125 TYR CD1 1 1
12 28695 2 2 103 TYR CD2 C -2.897 0.452 -5.566 1.00 . B B . 125 TYR CD2 1 1
12 28696 2 2 103 TYR CE1 C -1.493 -1.908 -5.746 1.00 . B B . 125 TYR CE1 1 1
12 28697 2 2 103 TYR CE2 C -2.680 -0.304 -4.439 1.00 . B B . 125 TYR CE2 1 1
12 28698 2 2 103 TYR CG C -2.419 0.053 -6.806 1.00 . B B . 125 TYR CG 1 1
12 28699 2 2 103 TYR CZ C -1.984 -1.482 -4.533 1.00 . B B . 125 TYR CZ 1 1
12 28700 2 2 103 TYR H H -5.276 1.161 -6.571 1.00 . B B . 125 TYR H 1 1
12 28701 2 2 103 TYR HA H -4.280 1.670 -9.263 1.00 . B B . 125 TYR HA 1 1
12 28702 2 2 103 TYR HB2 H -2.191 0.411 -8.876 1.00 . B B . 125 TYR HB2 1 1
12 28703 2 2 103 TYR HB3 H -2.256 1.860 -7.889 1.00 . B B . 125 TYR HB3 1 1
12 28704 2 2 103 TYR HD1 H -1.326 -1.470 -7.834 1.00 . B B . 125 TYR HD1 1 1
12 28705 2 2 103 TYR HD2 H -3.443 1.380 -5.491 1.00 . B B . 125 TYR HD2 1 1
12 28706 2 2 103 TYR HE1 H -0.933 -2.829 -5.815 1.00 . B B . 125 TYR HE1 1 1
12 28707 2 2 103 TYR HE2 H -3.065 0.025 -3.485 1.00 . B B . 125 TYR HE2 1 1
12 28708 2 2 103 TYR HH H -0.944 -2.065 -3.011 1.00 . B B . 125 TYR HH 1 1
12 28709 2 2 103 TYR N N -4.890 1.710 -7.291 1.00 . B B . 125 TYR N 1 1
12 28710 2 2 103 TYR O O -5.493 -0.877 -7.812 1.00 . B B . 125 TYR O 1 1
12 28711 2 2 103 TYR OH O -1.816 -2.254 -3.410 1.00 . B B . 125 TYR OH 1 1
12 28712 2 2 104 TYR C C -4.425 -3.280 -9.980 1.00 . B B . 126 TYR C 1 1
12 28713 2 2 104 TYR CA C -5.276 -2.056 -10.304 1.00 . B B . 126 TYR CA 1 1
12 28714 2 2 104 TYR CB C -5.584 -2.036 -11.799 1.00 . B B . 126 TYR CB 1 1
12 28715 2 2 104 TYR CD1 C -6.579 0.093 -12.730 1.00 . B B . 126 TYR CD1 1 1
12 28716 2 2 104 TYR CD2 C -8.064 -1.615 -11.983 1.00 . B B . 126 TYR CD2 1 1
12 28717 2 2 104 TYR CE1 C -7.658 0.880 -13.082 1.00 . B B . 126 TYR CE1 1 1
12 28718 2 2 104 TYR CE2 C -9.147 -0.833 -12.332 1.00 . B B . 126 TYR CE2 1 1
12 28719 2 2 104 TYR CG C -6.762 -1.166 -12.175 1.00 . B B . 126 TYR CG 1 1
12 28720 2 2 104 TYR CZ C -8.938 0.414 -12.881 1.00 . B B . 126 TYR CZ 1 1
12 28721 2 2 104 TYR H H -4.050 -0.338 -10.516 1.00 . B B . 126 TYR H 1 1
12 28722 2 2 104 TYR HA H -6.207 -2.136 -9.766 1.00 . B B . 126 TYR HA 1 1
12 28723 2 2 104 TYR HB2 H -4.721 -1.671 -12.330 1.00 . B B . 126 TYR HB2 1 1
12 28724 2 2 104 TYR HB3 H -5.799 -3.042 -12.122 1.00 . B B . 126 TYR HB3 1 1
12 28725 2 2 104 TYR HD1 H -5.574 0.459 -12.884 1.00 . B B . 126 TYR HD1 1 1
12 28726 2 2 104 TYR HD2 H -8.223 -2.593 -11.548 1.00 . B B . 126 TYR HD2 1 1
12 28727 2 2 104 TYR HE1 H -7.495 1.859 -13.511 1.00 . B B . 126 TYR HE1 1 1
12 28728 2 2 104 TYR HE2 H -10.151 -1.198 -12.175 1.00 . B B . 126 TYR HE2 1 1
12 28729 2 2 104 TYR HH H -9.840 1.621 -14.083 1.00 . B B . 126 TYR HH 1 1
12 28730 2 2 104 TYR N N -4.636 -0.811 -9.887 1.00 . B B . 126 TYR N 1 1
12 28731 2 2 104 TYR O O -3.327 -3.453 -10.514 1.00 . B B . 126 TYR O 1 1
12 28732 2 2 104 TYR OH O -10.015 1.199 -13.231 1.00 . B B . 126 TYR OH 1 1
12 28733 2 2 105 THR C C -5.242 -6.555 -9.170 1.00 . B B . 127 THR C 1 1
12 28734 2 2 105 THR CA C -4.332 -5.397 -8.771 1.00 . B B . 127 THR CA 1 1
12 28735 2 2 105 THR CB C -4.052 -5.481 -7.261 1.00 . B B . 127 THR CB 1 1
12 28736 2 2 105 THR CG2 C -2.799 -4.710 -6.896 1.00 . B B . 127 THR CG2 1 1
12 28737 2 2 105 THR H H -5.802 -3.887 -8.675 1.00 . B B . 127 THR H 1 1
12 28738 2 2 105 THR HA H -3.395 -5.474 -9.301 1.00 . B B . 127 THR HA 1 1
12 28739 2 2 105 THR HB H -3.909 -6.518 -7.002 1.00 . B B . 127 THR HB 1 1
12 28740 2 2 105 THR HG1 H -5.979 -5.095 -7.032 1.00 . B B . 127 THR HG1 1 1
12 28741 2 2 105 THR HG21 H -2.636 -4.770 -5.831 1.00 . B B . 127 THR HG21 1 1
12 28742 2 2 105 THR HG22 H -2.920 -3.674 -7.183 1.00 . B B . 127 THR HG22 1 1
12 28743 2 2 105 THR HG23 H -1.952 -5.130 -7.416 1.00 . B B . 127 THR HG23 1 1
12 28744 2 2 105 THR N N -4.953 -4.127 -9.113 1.00 . B B . 127 THR N 1 1
12 28745 2 2 105 THR O O -6.330 -6.701 -8.620 1.00 . B B . 127 THR O 1 1
12 28746 2 2 105 THR OG1 O -5.169 -4.970 -6.521 1.00 . B B . 127 THR OG1 1 1
12 28747 2 2 106 ASN C C -6.947 -7.946 -11.211 1.00 . B B . 128 ASN C 1 1
12 28748 2 2 106 ASN CA C -5.616 -8.462 -10.665 1.00 . B B . 128 ASN CA 1 1
12 28749 2 2 106 ASN CB C -5.881 -9.538 -9.600 1.00 . B B . 128 ASN CB 1 1
12 28750 2 2 106 ASN CG C -4.681 -10.429 -9.339 1.00 . B B . 128 ASN CG 1 1
12 28751 2 2 106 ASN H H -3.886 -7.232 -10.481 1.00 . B B . 128 ASN H 1 1
12 28752 2 2 106 ASN HA H -5.065 -8.910 -11.479 1.00 . B B . 128 ASN HA 1 1
12 28753 2 2 106 ASN HB2 H -6.151 -9.057 -8.674 1.00 . B B . 128 ASN HB2 1 1
12 28754 2 2 106 ASN HB3 H -6.702 -10.159 -9.927 1.00 . B B . 128 ASN HB3 1 1
12 28755 2 2 106 ASN HD21 H -5.878 -11.909 -8.745 1.00 . B B . 128 ASN HD21 1 1
12 28756 2 2 106 ASN HD22 H -4.169 -12.242 -8.717 1.00 . B B . 128 ASN HD22 1 1
12 28757 2 2 106 ASN N N -4.799 -7.365 -10.130 1.00 . B B . 128 ASN N 1 1
12 28758 2 2 106 ASN ND2 N -4.931 -11.647 -8.889 1.00 . B B . 128 ASN ND2 1 1
12 28759 2 2 106 ASN O O -7.956 -8.653 -11.188 1.00 . B B . 128 ASN O 1 1
12 28760 2 2 106 ASN OD1 O -3.539 -10.024 -9.523 1.00 . B B . 128 ASN OD1 1 1
12 28761 2 2 107 GLY C C -9.034 -5.552 -11.073 1.00 . B B . 129 GLY C 1 1
12 28762 2 2 107 GLY CA C -8.169 -6.102 -12.196 1.00 . B B . 129 GLY CA 1 1
12 28763 2 2 107 GLY H H -6.095 -6.223 -11.768 1.00 . B B . 129 GLY H 1 1
12 28764 2 2 107 GLY HA2 H -7.917 -5.296 -12.867 1.00 . B B . 129 GLY HA2 1 1
12 28765 2 2 107 GLY HA3 H -8.734 -6.844 -12.738 1.00 . B B . 129 GLY HA3 1 1
12 28766 2 2 107 GLY N N -6.942 -6.714 -11.710 1.00 . B B . 129 GLY N 1 1
12 28767 2 2 107 GLY O O -10.147 -5.086 -11.306 1.00 . B B . 129 GLY O 1 1
12 28768 2 2 108 ILE C C -8.513 -3.880 -8.144 1.00 . B B . 130 ILE C 1 1
12 28769 2 2 108 ILE CA C -9.233 -5.106 -8.690 1.00 . B B . 130 ILE CA 1 1
12 28770 2 2 108 ILE CB C -9.317 -6.172 -7.574 1.00 . B B . 130 ILE CB 1 1
12 28771 2 2 108 ILE CD1 C -11.395 -7.346 -8.522 1.00 . B B . 130 ILE CD1 1 1
12 28772 2 2 108 ILE CG1 C -9.944 -7.474 -8.094 1.00 . B B . 130 ILE CG1 1 1
12 28773 2 2 108 ILE CG2 C -10.103 -5.641 -6.380 1.00 . B B . 130 ILE CG2 1 1
12 28774 2 2 108 ILE H H -7.632 -6.008 -9.726 1.00 . B B . 130 ILE H 1 1
12 28775 2 2 108 ILE HA H -10.229 -4.834 -8.988 1.00 . B B . 130 ILE HA 1 1
12 28776 2 2 108 ILE HB H -8.311 -6.379 -7.240 1.00 . B B . 130 ILE HB 1 1
12 28777 2 2 108 ILE HD11 H -11.458 -6.743 -9.416 1.00 . B B . 130 ILE HD11 1 1
12 28778 2 2 108 ILE HD12 H -11.962 -6.877 -7.733 1.00 . B B . 130 ILE HD12 1 1
12 28779 2 2 108 ILE HD13 H -11.799 -8.327 -8.720 1.00 . B B . 130 ILE HD13 1 1
12 28780 2 2 108 ILE HG12 H -9.380 -7.818 -8.948 1.00 . B B . 130 ILE HG12 1 1
12 28781 2 2 108 ILE HG13 H -9.895 -8.222 -7.316 1.00 . B B . 130 ILE HG13 1 1
12 28782 2 2 108 ILE HG21 H -9.622 -4.754 -5.995 1.00 . B B . 130 ILE HG21 1 1
12 28783 2 2 108 ILE HG22 H -10.138 -6.395 -5.607 1.00 . B B . 130 ILE HG22 1 1
12 28784 2 2 108 ILE HG23 H -11.109 -5.400 -6.691 1.00 . B B . 130 ILE HG23 1 1
12 28785 2 2 108 ILE N N -8.521 -5.611 -9.854 1.00 . B B . 130 ILE N 1 1
12 28786 2 2 108 ILE O O -7.302 -3.911 -7.945 1.00 . B B . 130 ILE O 1 1
12 28787 2 2 109 VAL C C -8.263 -1.754 -5.923 1.00 . B B . 131 VAL C 1 1
12 28788 2 2 109 VAL CA C -8.650 -1.585 -7.391 1.00 . B B . 131 VAL CA 1 1
12 28789 2 2 109 VAL CB C -9.596 -0.372 -7.547 1.00 . B B . 131 VAL CB 1 1
12 28790 2 2 109 VAL CG1 C -9.027 0.849 -6.848 1.00 . B B . 131 VAL CG1 1 1
12 28791 2 2 109 VAL CG2 C -9.845 -0.073 -9.016 1.00 . B B . 131 VAL CG2 1 1
12 28792 2 2 109 VAL H H -10.212 -2.833 -8.095 1.00 . B B . 131 VAL H 1 1
12 28793 2 2 109 VAL HA H -7.754 -1.386 -7.965 1.00 . B B . 131 VAL HA 1 1
12 28794 2 2 109 VAL HB H -10.542 -0.613 -7.084 1.00 . B B . 131 VAL HB 1 1
12 28795 2 2 109 VAL HG11 H -9.653 1.704 -7.053 1.00 . B B . 131 VAL HG11 1 1
12 28796 2 2 109 VAL HG12 H -8.026 1.036 -7.206 1.00 . B B . 131 VAL HG12 1 1
12 28797 2 2 109 VAL HG13 H -9.003 0.668 -5.784 1.00 . B B . 131 VAL HG13 1 1
12 28798 2 2 109 VAL HG21 H -10.252 -0.949 -9.499 1.00 . B B . 131 VAL HG21 1 1
12 28799 2 2 109 VAL HG22 H -8.912 0.200 -9.491 1.00 . B B . 131 VAL HG22 1 1
12 28800 2 2 109 VAL HG23 H -10.545 0.744 -9.103 1.00 . B B . 131 VAL HG23 1 1
12 28801 2 2 109 VAL N N -9.244 -2.804 -7.916 1.00 . B B . 131 VAL N 1 1
12 28802 2 2 109 VAL O O -9.109 -2.038 -5.074 1.00 . B B . 131 VAL O 1 1
12 28803 2 2 110 SER C C -6.041 -0.298 -3.812 1.00 . B B . 132 SER C 1 1
12 28804 2 2 110 SER CA C -6.440 -1.691 -4.303 1.00 . B B . 132 SER CA 1 1
12 28805 2 2 110 SER CB C -5.229 -2.641 -4.298 1.00 . B B . 132 SER CB 1 1
12 28806 2 2 110 SER H H -6.361 -1.394 -6.389 1.00 . B B . 132 SER H 1 1
12 28807 2 2 110 SER HA H -7.215 -2.087 -3.660 1.00 . B B . 132 SER HA 1 1
12 28808 2 2 110 SER HB2 H -5.552 -3.637 -4.565 1.00 . B B . 132 SER HB2 1 1
12 28809 2 2 110 SER HB3 H -4.507 -2.297 -5.027 1.00 . B B . 132 SER HB3 1 1
12 28810 2 2 110 SER HG H -3.637 -2.578 -3.149 1.00 . B B . 132 SER HG 1 1
12 28811 2 2 110 SER N N -6.977 -1.595 -5.651 1.00 . B B . 132 SER N 1 1
12 28812 2 2 110 SER O O -5.941 0.640 -4.611 1.00 . B B . 132 SER O 1 1
12 28813 2 2 110 SER OG O -4.595 -2.699 -3.028 1.00 . B B . 132 SER OG 1 1
12 28814 2 2 111 HIS C C -4.036 1.082 -1.393 1.00 . B B . 133 HIS C 1 1
12 28815 2 2 111 HIS CA C -5.461 1.126 -1.926 1.00 . B B . 133 HIS CA 1 1
12 28816 2 2 111 HIS CB C -6.424 1.495 -0.789 1.00 . B B . 133 HIS CB 1 1
12 28817 2 2 111 HIS CD2 C -7.395 3.881 -0.426 1.00 . B B . 133 HIS CD2 1 1
12 28818 2 2 111 HIS CE1 C -5.572 4.879 0.262 1.00 . B B . 133 HIS CE1 1 1
12 28819 2 2 111 HIS CG C -6.405 2.953 -0.416 1.00 . B B . 133 HIS CG 1 1
12 28820 2 2 111 HIS H H -5.857 -0.957 -1.933 1.00 . B B . 133 HIS H 1 1
12 28821 2 2 111 HIS HA H -5.524 1.876 -2.702 1.00 . B B . 133 HIS HA 1 1
12 28822 2 2 111 HIS HB2 H -7.430 1.238 -1.080 1.00 . B B . 133 HIS HB2 1 1
12 28823 2 2 111 HIS HB3 H -6.157 0.927 0.090 1.00 . B B . 133 HIS HB3 1 1
12 28824 2 2 111 HIS HD1 H -4.380 3.217 0.144 1.00 . B B . 133 HIS HD1 1 1
12 28825 2 2 111 HIS HD2 H -8.427 3.717 -0.701 1.00 . B B . 133 HIS HD2 1 1
12 28826 2 2 111 HIS HE1 H -4.885 5.634 0.617 1.00 . B B . 133 HIS HE1 1 1
12 28827 2 2 111 HIS HE2 H -7.349 5.897 0.168 1.00 . B B . 133 HIS HE2 1 1
12 28828 2 2 111 HIS N N -5.812 -0.164 -2.510 1.00 . B B . 133 HIS N 1 1
12 28829 2 2 111 HIS ND1 N -5.275 3.616 0.019 1.00 . B B . 133 HIS ND1 1 1
12 28830 2 2 111 HIS NE2 N -6.848 5.064 -0.002 1.00 . B B . 133 HIS NE2 1 1
12 28831 2 2 111 HIS O O -3.753 0.370 -0.430 1.00 . B B . 133 HIS O 1 1
12 28832 2 2 112 ALA C C -1.587 2.795 -0.387 1.00 . B B . 134 ALA C 1 1
12 28833 2 2 112 ALA CA C -1.756 1.897 -1.609 1.00 . B B . 134 ALA CA 1 1
12 28834 2 2 112 ALA CB C -0.898 2.412 -2.757 1.00 . B B . 134 ALA CB 1 1
12 28835 2 2 112 ALA H H -3.447 2.379 -2.789 1.00 . B B . 134 ALA H 1 1
12 28836 2 2 112 ALA HA H -1.435 0.894 -1.366 1.00 . B B . 134 ALA HA 1 1
12 28837 2 2 112 ALA HB1 H 0.142 2.399 -2.465 1.00 . B B . 134 ALA HB1 1 1
12 28838 2 2 112 ALA HB2 H -1.190 3.425 -2.999 1.00 . B B . 134 ALA HB2 1 1
12 28839 2 2 112 ALA HB3 H -1.038 1.782 -3.625 1.00 . B B . 134 ALA HB3 1 1
12 28840 2 2 112 ALA N N -3.153 1.841 -2.020 1.00 . B B . 134 ALA N 1 1
12 28841 2 2 112 ALA O O -2.512 3.521 -0.008 1.00 . B B . 134 ALA O 1 1
12 28842 2 2 113 CYS C C 0.778 4.738 1.021 1.00 . B B . 135 CYS C 1 1
12 28843 2 2 113 CYS CA C -0.121 3.558 1.395 1.00 . B B . 135 CYS CA 1 1
12 28844 2 2 113 CYS CB C 0.547 2.691 2.472 1.00 . B B . 135 CYS CB 1 1
12 28845 2 2 113 CYS H H 0.297 2.173 -0.153 1.00 . B B . 135 CYS H 1 1
12 28846 2 2 113 CYS HA H -1.057 3.937 1.773 1.00 . B B . 135 CYS HA 1 1
12 28847 2 2 113 CYS HB2 H -0.071 1.827 2.659 1.00 . B B . 135 CYS HB2 1 1
12 28848 2 2 113 CYS HB3 H 1.509 2.364 2.113 1.00 . B B . 135 CYS HB3 1 1
12 28849 2 2 113 CYS HG H 1.988 3.134 4.531 1.00 . B B . 135 CYS HG 1 1
12 28850 2 2 113 CYS N N -0.406 2.756 0.214 1.00 . B B . 135 CYS N 1 1
12 28851 2 2 113 CYS O O 1.431 4.719 -0.023 1.00 . B B . 135 CYS O 1 1
12 28852 2 2 113 CYS SG S 0.810 3.524 4.057 1.00 . B B . 135 CYS SG 1 1
12 28853 2 2 114 GLU C C 2.192 7.459 2.937 1.00 . B B . 136 GLU C 1 1
12 28854 2 2 114 GLU CA C 1.628 6.936 1.620 1.00 . B B . 136 GLU CA 1 1
12 28855 2 2 114 GLU CB C 0.823 8.037 0.915 1.00 . B B . 136 GLU CB 1 1
12 28856 2 2 114 GLU CD C -0.930 9.834 1.167 1.00 . B B . 136 GLU CD 1 1
12 28857 2 2 114 GLU CG C -0.383 8.527 1.701 1.00 . B B . 136 GLU CG 1 1
12 28858 2 2 114 GLU H H 0.265 5.721 2.683 1.00 . B B . 136 GLU H 1 1
12 28859 2 2 114 GLU HA H 2.448 6.637 0.985 1.00 . B B . 136 GLU HA 1 1
12 28860 2 2 114 GLU HB2 H 1.471 8.882 0.737 1.00 . B B . 136 GLU HB2 1 1
12 28861 2 2 114 GLU HB3 H 0.476 7.658 -0.036 1.00 . B B . 136 GLU HB3 1 1
12 28862 2 2 114 GLU HG2 H -1.161 7.780 1.647 1.00 . B B . 136 GLU HG2 1 1
12 28863 2 2 114 GLU HG3 H -0.089 8.668 2.729 1.00 . B B . 136 GLU HG3 1 1
12 28864 2 2 114 GLU N N 0.803 5.762 1.863 1.00 . B B . 136 GLU N 1 1
12 28865 2 2 114 GLU O O 1.553 7.318 3.984 1.00 . B B . 136 GLU O 1 1
12 28866 2 2 114 GLU OE1 O -0.376 10.897 1.515 1.00 . B B . 136 GLU OE1 1 1
12 28867 2 2 114 GLU OE2 O -1.915 9.810 0.401 1.00 . B B . 136 GLU OE2 1 1
12 28868 2 2 115 SER C C 4.485 7.471 4.991 1.00 . B B . 137 SER C 1 1
12 28869 2 2 115 SER CA C 4.064 8.597 4.044 1.00 . B B . 137 SER CA 1 1
12 28870 2 2 115 SER CB C 3.166 9.616 4.764 1.00 . B B . 137 SER CB 1 1
12 28871 2 2 115 SER H H 3.831 8.122 2.002 1.00 . B B . 137 SER H 1 1
12 28872 2 2 115 SER HA H 4.953 9.103 3.698 1.00 . B B . 137 SER HA 1 1
12 28873 2 2 115 SER HB2 H 2.774 10.317 4.044 1.00 . B B . 137 SER HB2 1 1
12 28874 2 2 115 SER HB3 H 2.346 9.095 5.237 1.00 . B B . 137 SER HB3 1 1
12 28875 2 2 115 SER HG H 4.286 11.114 5.356 1.00 . B B . 137 SER HG 1 1
12 28876 2 2 115 SER N N 3.385 8.051 2.871 1.00 . B B . 137 SER N 1 1
12 28877 2 2 115 SER O O 4.271 6.289 4.703 1.00 . B B . 137 SER O 1 1
12 28878 2 2 115 SER OG O 3.882 10.336 5.757 1.00 . B B . 137 SER OG 1 1
12 28879 2 2 116 ARG C C 5.633 7.466 8.456 1.00 . B B . 138 ARG C 1 1
12 28880 2 2 116 ARG CA C 5.563 6.851 7.068 1.00 . B B . 138 ARG CA 1 1
12 28881 2 2 116 ARG CB C 6.930 6.306 6.656 1.00 . B B . 138 ARG CB 1 1
12 28882 2 2 116 ARG CD C 8.558 4.408 6.769 1.00 . B B . 138 ARG CD 1 1
12 28883 2 2 116 ARG CG C 7.356 5.068 7.424 1.00 . B B . 138 ARG CG 1 1
12 28884 2 2 116 ARG CZ C 8.505 2.893 4.816 1.00 . B B . 138 ARG CZ 1 1
12 28885 2 2 116 ARG H H 5.252 8.789 6.281 1.00 . B B . 138 ARG H 1 1
12 28886 2 2 116 ARG HA H 4.852 6.041 7.080 1.00 . B B . 138 ARG HA 1 1
12 28887 2 2 116 ARG HB2 H 6.908 6.060 5.607 1.00 . B B . 138 ARG HB2 1 1
12 28888 2 2 116 ARG HB3 H 7.669 7.074 6.820 1.00 . B B . 138 ARG HB3 1 1
12 28889 2 2 116 ARG HD2 H 9.398 5.084 6.821 1.00 . B B . 138 ARG HD2 1 1
12 28890 2 2 116 ARG HD3 H 8.794 3.500 7.303 1.00 . B B . 138 ARG HD3 1 1
12 28891 2 2 116 ARG HE H 7.931 4.806 4.801 1.00 . B B . 138 ARG HE 1 1
12 28892 2 2 116 ARG HG2 H 7.616 5.352 8.433 1.00 . B B . 138 ARG HG2 1 1
12 28893 2 2 116 ARG HG3 H 6.536 4.366 7.443 1.00 . B B . 138 ARG HG3 1 1
12 28894 2 2 116 ARG HH11 H 9.219 2.021 6.499 1.00 . B B . 138 ARG HH11 1 1
12 28895 2 2 116 ARG HH12 H 9.146 0.993 5.102 1.00 . B B . 138 ARG HH12 1 1
12 28896 2 2 116 ARG HH21 H 7.844 3.456 2.985 1.00 . B B . 138 ARG HH21 1 1
12 28897 2 2 116 ARG HH22 H 8.377 1.806 3.115 1.00 . B B . 138 ARG HH22 1 1
12 28898 2 2 116 ARG N N 5.105 7.833 6.102 1.00 . B B . 138 ARG N 1 1
12 28899 2 2 116 ARG NE N 8.294 4.085 5.367 1.00 . B B . 138 ARG NE 1 1
12 28900 2 2 116 ARG NH1 N 8.998 1.893 5.532 1.00 . B B . 138 ARG NH1 1 1
12 28901 2 2 116 ARG NH2 N 8.219 2.702 3.537 1.00 . B B . 138 ARG NH2 1 1
12 28902 2 2 116 ARG O O 6.629 8.094 8.821 1.00 . B B . 138 ARG O 1 1
12 28903 2 2 117 GLY C C 3.689 6.938 11.466 1.00 . B B . 139 GLY C 1 1
12 28904 2 2 117 GLY CA C 4.526 7.814 10.566 1.00 . B B . 139 GLY CA 1 1
12 28905 2 2 117 GLY H H 3.784 6.826 8.846 1.00 . B B . 139 GLY H 1 1
12 28906 2 2 117 GLY HA2 H 5.532 7.858 10.955 1.00 . B B . 139 GLY HA2 1 1
12 28907 2 2 117 GLY HA3 H 4.107 8.810 10.558 1.00 . B B . 139 GLY HA3 1 1
12 28908 2 2 117 GLY N N 4.565 7.303 9.213 1.00 . B B . 139 GLY N 1 1
12 28909 2 2 117 GLY O O 4.170 6.463 12.494 1.00 . B B . 139 GLY O 1 1
12 28910 2 2 118 LYS C C 1.262 6.463 13.188 1.00 . B B . 140 LYS C 1 1
12 28911 2 2 118 LYS CA C 1.504 5.874 11.796 1.00 . B B . 140 LYS CA 1 1
12 28912 2 2 118 LYS CB C 2.037 4.432 11.883 1.00 . B B . 140 LYS CB 1 1
12 28913 2 2 118 LYS CD C 0.148 3.363 13.194 1.00 . B B . 140 LYS CD 1 1
12 28914 2 2 118 LYS CE C 1.006 3.005 14.399 1.00 . B B . 140 LYS CE 1 1
12 28915 2 2 118 LYS CG C 0.955 3.357 11.905 1.00 . B B . 140 LYS CG 1 1
12 28916 2 2 118 LYS H H 2.138 7.134 10.224 1.00 . B B . 140 LYS H 1 1
12 28917 2 2 118 LYS HA H 0.570 5.872 11.256 1.00 . B B . 140 LYS HA 1 1
12 28918 2 2 118 LYS HB2 H 2.672 4.250 11.028 1.00 . B B . 140 LYS HB2 1 1
12 28919 2 2 118 LYS HB3 H 2.628 4.337 12.781 1.00 . B B . 140 LYS HB3 1 1
12 28920 2 2 118 LYS HD2 H -0.267 4.349 13.342 1.00 . B B . 140 LYS HD2 1 1
12 28921 2 2 118 LYS HD3 H -0.653 2.643 13.109 1.00 . B B . 140 LYS HD3 1 1
12 28922 2 2 118 LYS HE2 H 1.486 2.058 14.215 1.00 . B B . 140 LYS HE2 1 1
12 28923 2 2 118 LYS HE3 H 1.757 3.770 14.528 1.00 . B B . 140 LYS HE3 1 1
12 28924 2 2 118 LYS HG2 H 0.281 3.525 11.078 1.00 . B B . 140 LYS HG2 1 1
12 28925 2 2 118 LYS HG3 H 1.425 2.391 11.793 1.00 . B B . 140 LYS HG3 1 1
12 28926 2 2 118 LYS HZ1 H -0.359 3.773 15.778 1.00 . B B . 140 LYS HZ1 1 1
12 28927 2 2 118 LYS HZ2 H 0.824 2.783 16.464 1.00 . B B . 140 LYS HZ2 1 1
12 28928 2 2 118 LYS HZ3 H -0.445 2.095 15.589 1.00 . B B . 140 LYS HZ3 1 1
12 28929 2 2 118 LYS N N 2.442 6.714 11.056 1.00 . B B . 140 LYS N 1 1
12 28930 2 2 118 LYS NZ N 0.201 2.906 15.643 1.00 . B B . 140 LYS NZ 1 1
12 28931 2 2 118 LYS O O 0.408 7.366 13.305 1.00 . B B . 140 LYS O 1 1
12 28932 2 2 118 LYS OXT O 1.933 6.037 14.152 1.00 . B B . 140 LYS OXT 1 1
13 28933 1 1 1 GLU C C -0.945 0.271 6.618 1.00 . A A . -2 GLU C 1 1
13 28934 1 1 1 GLU CA C -1.931 1.425 6.828 1.00 . A A . -2 GLU CA 1 1
13 28935 1 1 1 GLU CB C -1.485 2.314 8.009 1.00 . A A . -2 GLU CB 1 1
13 28936 1 1 1 GLU CD C -2.551 0.960 9.870 1.00 . A A . -2 GLU CD 1 1
13 28937 1 1 1 GLU CG C -1.282 1.586 9.335 1.00 . A A . -2 GLU CG 1 1
13 28938 1 1 1 GLU H1 H -3.637 0.420 6.163 1.00 . A A . -2 GLU H1 1 1
13 28939 1 1 1 GLU H2 H -3.960 1.706 7.219 1.00 . A A . -2 GLU H2 1 1
13 28940 1 1 1 GLU H3 H -3.341 0.252 7.827 1.00 . A A . -2 GLU H3 1 1
13 28941 1 1 1 GLU HA H -1.935 2.026 5.929 1.00 . A A . -2 GLU HA 1 1
13 28942 1 1 1 GLU HB2 H -0.552 2.787 7.747 1.00 . A A . -2 GLU HB2 1 1
13 28943 1 1 1 GLU HB3 H -2.230 3.081 8.160 1.00 . A A . -2 GLU HB3 1 1
13 28944 1 1 1 GLU HG2 H -0.551 0.804 9.191 1.00 . A A . -2 GLU HG2 1 1
13 28945 1 1 1 GLU HG3 H -0.911 2.290 10.064 1.00 . A A . -2 GLU HG3 1 1
13 28946 1 1 1 GLU N N -3.311 0.915 7.025 1.00 . A A . -2 GLU N 1 1
13 28947 1 1 1 GLU O O -0.119 0.316 5.706 1.00 . A A . -2 GLU O 1 1
13 28948 1 1 1 GLU OE1 O -2.869 -0.182 9.468 1.00 . A A . -2 GLU OE1 1 1
13 28949 1 1 1 GLU OE2 O -3.245 1.608 10.679 1.00 . A A . -2 GLU OE2 1 1
13 28950 1 1 2 PHE C C -0.808 -2.915 6.351 1.00 . A A . -1 PHE C 1 1
13 28951 1 1 2 PHE CA C -0.170 -1.931 7.313 1.00 . A A . -1 PHE CA 1 1
13 28952 1 1 2 PHE CB C 0.080 -2.600 8.667 1.00 . A A . -1 PHE CB 1 1
13 28953 1 1 2 PHE CD1 C 0.216 -1.348 10.833 1.00 . A A . -1 PHE CD1 1 1
13 28954 1 1 2 PHE CD2 C 2.091 -1.276 9.362 1.00 . A A . -1 PHE CD2 1 1
13 28955 1 1 2 PHE CE1 C 0.885 -0.540 11.731 1.00 . A A . -1 PHE CE1 1 1
13 28956 1 1 2 PHE CE2 C 2.764 -0.467 10.256 1.00 . A A . -1 PHE CE2 1 1
13 28957 1 1 2 PHE CG C 0.810 -1.725 9.642 1.00 . A A . -1 PHE CG 1 1
13 28958 1 1 2 PHE CZ C 2.161 -0.099 11.441 1.00 . A A . -1 PHE CZ 1 1
13 28959 1 1 2 PHE H H -1.677 -0.731 8.199 1.00 . A A . -1 PHE H 1 1
13 28960 1 1 2 PHE HA H 0.773 -1.603 6.900 1.00 . A A . -1 PHE HA 1 1
13 28961 1 1 2 PHE HB2 H -0.868 -2.870 9.107 1.00 . A A . -1 PHE HB2 1 1
13 28962 1 1 2 PHE HB3 H 0.668 -3.494 8.515 1.00 . A A . -1 PHE HB3 1 1
13 28963 1 1 2 PHE HD1 H -0.782 -1.693 11.061 1.00 . A A . -1 PHE HD1 1 1
13 28964 1 1 2 PHE HD2 H 2.563 -1.563 8.435 1.00 . A A . -1 PHE HD2 1 1
13 28965 1 1 2 PHE HE1 H 0.412 -0.252 12.656 1.00 . A A . -1 PHE HE1 1 1
13 28966 1 1 2 PHE HE2 H 3.761 -0.123 10.027 1.00 . A A . -1 PHE HE2 1 1
13 28967 1 1 2 PHE HZ H 2.686 0.532 12.140 1.00 . A A . -1 PHE HZ 1 1
13 28968 1 1 2 PHE N N -1.027 -0.760 7.458 1.00 . A A . -1 PHE N 1 1
13 28969 1 1 2 PHE O O -1.419 -3.906 6.757 1.00 . A A . -1 PHE O 1 1
13 28970 1 1 3 GLU C C -0.409 -3.730 2.916 1.00 . A A . 0 GLU C 1 1
13 28971 1 1 3 GLU CA C -1.367 -3.358 4.037 1.00 . A A . 0 GLU CA 1 1
13 28972 1 1 3 GLU CB C -2.499 -2.493 3.487 1.00 . A A . 0 GLU CB 1 1
13 28973 1 1 3 GLU CD C -4.375 -0.913 4.065 1.00 . A A . 0 GLU CD 1 1
13 28974 1 1 3 GLU CG C -3.472 -2.020 4.553 1.00 . A A . 0 GLU CG 1 1
13 28975 1 1 3 GLU H H -0.081 -1.883 4.811 1.00 . A A . 0 GLU H 1 1
13 28976 1 1 3 GLU HA H -1.779 -4.255 4.471 1.00 . A A . 0 GLU HA 1 1
13 28977 1 1 3 GLU HB2 H -2.072 -1.622 3.009 1.00 . A A . 0 GLU HB2 1 1
13 28978 1 1 3 GLU HB3 H -3.050 -3.061 2.754 1.00 . A A . 0 GLU HB3 1 1
13 28979 1 1 3 GLU HG2 H -4.083 -2.854 4.864 1.00 . A A . 0 GLU HG2 1 1
13 28980 1 1 3 GLU HG3 H -2.908 -1.657 5.400 1.00 . A A . 0 GLU HG3 1 1
13 28981 1 1 3 GLU N N -0.674 -2.621 5.072 1.00 . A A . 0 GLU N 1 1
13 28982 1 1 3 GLU O O 0.476 -2.948 2.577 1.00 . A A . 0 GLU O 1 1
13 28983 1 1 3 GLU OE1 O -4.311 0.196 4.632 1.00 . A A . 0 GLU OE1 1 1
13 28984 1 1 3 GLU OE2 O -5.141 -1.137 3.108 1.00 . A A . 0 GLU OE2 1 1
13 28985 1 1 4 ALA C C -0.465 -6.539 0.506 1.00 . A A . 1 ALA C 1 1
13 28986 1 1 4 ALA CA C 0.211 -5.361 1.218 1.00 . A A . 1 ALA CA 1 1
13 28987 1 1 4 ALA CB C 1.618 -5.727 1.671 1.00 . A A . 1 ALA CB 1 1
13 28988 1 1 4 ALA H H -1.229 -5.551 2.755 1.00 . A A . 1 ALA H 1 1
13 28989 1 1 4 ALA HA H 0.278 -4.529 0.534 1.00 . A A . 1 ALA HA 1 1
13 28990 1 1 4 ALA HB1 H 2.176 -6.124 0.837 1.00 . A A . 1 ALA HB1 1 1
13 28991 1 1 4 ALA HB2 H 1.558 -6.466 2.455 1.00 . A A . 1 ALA HB2 1 1
13 28992 1 1 4 ALA HB3 H 2.115 -4.846 2.050 1.00 . A A . 1 ALA HB3 1 1
13 28993 1 1 4 ALA N N -0.574 -4.930 2.367 1.00 . A A . 1 ALA N 1 1
13 28994 1 1 4 ALA O O -1.345 -7.193 1.073 1.00 . A A . 1 ALA O 1 1
13 28995 1 1 5 LEU C C 0.427 -8.990 -1.642 1.00 . A A . 2 LEU C 1 1
13 28996 1 1 5 LEU CA C -0.625 -7.897 -1.527 1.00 . A A . 2 LEU CA 1 1
13 28997 1 1 5 LEU CB C -1.016 -7.457 -2.954 1.00 . A A . 2 LEU CB 1 1
13 28998 1 1 5 LEU CD1 C -3.313 -6.684 -2.261 1.00 . A A . 2 LEU CD1 1 1
13 28999 1 1 5 LEU CD2 C -1.529 -4.998 -2.737 1.00 . A A . 2 LEU CD2 1 1
13 29000 1 1 5 LEU CG C -2.087 -6.364 -3.094 1.00 . A A . 2 LEU CG 1 1
13 29001 1 1 5 LEU H H 0.603 -6.202 -1.157 1.00 . A A . 2 LEU H 1 1
13 29002 1 1 5 LEU HA H -1.493 -8.284 -1.011 1.00 . A A . 2 LEU HA 1 1
13 29003 1 1 5 LEU HB2 H -0.124 -7.109 -3.446 1.00 . A A . 2 LEU HB2 1 1
13 29004 1 1 5 LEU HB3 H -1.365 -8.332 -3.482 1.00 . A A . 2 LEU HB3 1 1
13 29005 1 1 5 LEU HD11 H -3.708 -7.644 -2.556 1.00 . A A . 2 LEU HD11 1 1
13 29006 1 1 5 LEU HD12 H -4.064 -5.923 -2.420 1.00 . A A . 2 LEU HD12 1 1
13 29007 1 1 5 LEU HD13 H -3.042 -6.710 -1.217 1.00 . A A . 2 LEU HD13 1 1
13 29008 1 1 5 LEU HD21 H -1.165 -5.016 -1.720 1.00 . A A . 2 LEU HD21 1 1
13 29009 1 1 5 LEU HD22 H -2.310 -4.256 -2.827 1.00 . A A . 2 LEU HD22 1 1
13 29010 1 1 5 LEU HD23 H -0.719 -4.753 -3.407 1.00 . A A . 2 LEU HD23 1 1
13 29011 1 1 5 LEU HG H -2.403 -6.328 -4.128 1.00 . A A . 2 LEU HG 1 1
13 29012 1 1 5 LEU N N -0.081 -6.783 -0.745 1.00 . A A . 2 LEU N 1 1
13 29013 1 1 5 LEU O O 1.616 -8.701 -1.628 1.00 . A A . 2 LEU O 1 1
13 29014 1 1 6 SER C C 1.655 -11.208 -3.288 1.00 . A A . 3 SER C 1 1
13 29015 1 1 6 SER CA C 0.941 -11.336 -1.946 1.00 . A A . 3 SER CA 1 1
13 29016 1 1 6 SER CB C 0.202 -12.664 -1.873 1.00 . A A . 3 SER CB 1 1
13 29017 1 1 6 SER H H -0.962 -10.427 -1.736 1.00 . A A . 3 SER H 1 1
13 29018 1 1 6 SER HA H 1.667 -11.290 -1.152 1.00 . A A . 3 SER HA 1 1
13 29019 1 1 6 SER HB2 H -0.426 -12.764 -2.741 1.00 . A A . 3 SER HB2 1 1
13 29020 1 1 6 SER HB3 H 0.914 -13.472 -1.852 1.00 . A A . 3 SER HB3 1 1
13 29021 1 1 6 SER HG H -0.038 -12.856 0.063 1.00 . A A . 3 SER HG 1 1
13 29022 1 1 6 SER N N 0.002 -10.236 -1.766 1.00 . A A . 3 SER N 1 1
13 29023 1 1 6 SER O O 1.124 -10.622 -4.234 1.00 . A A . 3 SER O 1 1
13 29024 1 1 6 SER OG O -0.602 -12.732 -0.707 1.00 . A A . 3 SER OG 1 1
13 29025 1 1 7 GLY C C 3.117 -12.165 -5.806 1.00 . A A . 4 GLY C 1 1
13 29026 1 1 7 GLY CA C 3.715 -11.617 -4.526 1.00 . A A . 4 GLY CA 1 1
13 29027 1 1 7 GLY H H 3.180 -12.311 -2.596 1.00 . A A . 4 GLY H 1 1
13 29028 1 1 7 GLY HA2 H 3.913 -10.567 -4.665 1.00 . A A . 4 GLY HA2 1 1
13 29029 1 1 7 GLY HA3 H 4.652 -12.119 -4.340 1.00 . A A . 4 GLY HA3 1 1
13 29030 1 1 7 GLY N N 2.860 -11.773 -3.359 1.00 . A A . 4 GLY N 1 1
13 29031 1 1 7 GLY O O 3.596 -11.843 -6.890 1.00 . A A . 4 GLY O 1 1
13 29032 1 1 8 ASP C C 0.576 -12.509 -7.575 1.00 . A A . 5 ASP C 1 1
13 29033 1 1 8 ASP CA C 1.411 -13.556 -6.859 1.00 . A A . 5 ASP CA 1 1
13 29034 1 1 8 ASP CB C 0.489 -14.717 -6.474 1.00 . A A . 5 ASP CB 1 1
13 29035 1 1 8 ASP CG C 1.204 -15.866 -5.801 1.00 . A A . 5 ASP CG 1 1
13 29036 1 1 8 ASP H H 1.751 -13.215 -4.794 1.00 . A A . 5 ASP H 1 1
13 29037 1 1 8 ASP HA H 2.171 -13.915 -7.535 1.00 . A A . 5 ASP HA 1 1
13 29038 1 1 8 ASP HB2 H -0.272 -14.354 -5.803 1.00 . A A . 5 ASP HB2 1 1
13 29039 1 1 8 ASP HB3 H 0.015 -15.090 -7.367 1.00 . A A . 5 ASP HB3 1 1
13 29040 1 1 8 ASP N N 2.076 -12.985 -5.689 1.00 . A A . 5 ASP N 1 1
13 29041 1 1 8 ASP O O 0.255 -12.662 -8.753 1.00 . A A . 5 ASP O 1 1
13 29042 1 1 8 ASP OD1 O 2.280 -16.273 -6.286 1.00 . A A . 5 ASP OD1 1 1
13 29043 1 1 8 ASP OD2 O 0.679 -16.383 -4.797 1.00 . A A . 5 ASP OD2 1 1
13 29044 1 1 9 THR C C -0.080 -9.801 -8.643 1.00 . A A . 6 THR C 1 1
13 29045 1 1 9 THR CA C -0.654 -10.422 -7.374 1.00 . A A . 6 THR CA 1 1
13 29046 1 1 9 THR CB C -0.872 -9.330 -6.315 1.00 . A A . 6 THR CB 1 1
13 29047 1 1 9 THR CG2 C -1.850 -8.276 -6.806 1.00 . A A . 6 THR CG2 1 1
13 29048 1 1 9 THR H H 0.575 -11.363 -5.947 1.00 . A A . 6 THR H 1 1
13 29049 1 1 9 THR HA H -1.610 -10.874 -7.600 1.00 . A A . 6 THR HA 1 1
13 29050 1 1 9 THR HB H 0.077 -8.859 -6.114 1.00 . A A . 6 THR HB 1 1
13 29051 1 1 9 THR HG1 H -0.616 -10.127 -4.526 1.00 . A A . 6 THR HG1 1 1
13 29052 1 1 9 THR HG21 H -1.490 -7.857 -7.734 1.00 . A A . 6 THR HG21 1 1
13 29053 1 1 9 THR HG22 H -1.934 -7.494 -6.067 1.00 . A A . 6 THR HG22 1 1
13 29054 1 1 9 THR HG23 H -2.818 -8.729 -6.966 1.00 . A A . 6 THR HG23 1 1
13 29055 1 1 9 THR N N 0.221 -11.457 -6.856 1.00 . A A . 6 THR N 1 1
13 29056 1 1 9 THR O O 1.052 -9.322 -8.652 1.00 . A A . 6 THR O 1 1
13 29057 1 1 9 THR OG1 O -1.361 -9.925 -5.105 1.00 . A A . 6 THR OG1 1 1
13 29058 1 1 10 MET C C -0.861 -7.878 -11.194 1.00 . A A . 7 MET C 1 1
13 29059 1 1 10 MET CA C -0.438 -9.325 -11.002 1.00 . A A . 7 MET CA 1 1
13 29060 1 1 10 MET CB C -1.000 -10.201 -12.135 1.00 . A A . 7 MET CB 1 1
13 29061 1 1 10 MET CE C -4.902 -10.973 -13.405 1.00 . A A . 7 MET CE 1 1
13 29062 1 1 10 MET CG C -2.518 -10.168 -12.255 1.00 . A A . 7 MET CG 1 1
13 29063 1 1 10 MET H H -1.788 -10.144 -9.603 1.00 . A A . 7 MET H 1 1
13 29064 1 1 10 MET HA H 0.637 -9.371 -11.027 1.00 . A A . 7 MET HA 1 1
13 29065 1 1 10 MET HB2 H -0.584 -9.865 -13.073 1.00 . A A . 7 MET HB2 1 1
13 29066 1 1 10 MET HB3 H -0.699 -11.225 -11.968 1.00 . A A . 7 MET HB3 1 1
13 29067 1 1 10 MET HE1 H -5.195 -11.284 -12.414 1.00 . A A . 7 MET HE1 1 1
13 29068 1 1 10 MET HE2 H -5.423 -11.570 -14.138 1.00 . A A . 7 MET HE2 1 1
13 29069 1 1 10 MET HE3 H -5.154 -9.932 -13.546 1.00 . A A . 7 MET HE3 1 1
13 29070 1 1 10 MET HG2 H -2.950 -10.522 -11.332 1.00 . A A . 7 MET HG2 1 1
13 29071 1 1 10 MET HG3 H -2.829 -9.148 -12.427 1.00 . A A . 7 MET HG3 1 1
13 29072 1 1 10 MET N N -0.870 -9.816 -9.704 1.00 . A A . 7 MET N 1 1
13 29073 1 1 10 MET O O -1.987 -7.494 -10.865 1.00 . A A . 7 MET O 1 1
13 29074 1 1 10 MET SD S -3.135 -11.194 -13.602 1.00 . A A . 7 MET SD 1 1
13 29075 1 1 11 ILE C C 0.236 -5.289 -13.354 1.00 . A A . 8 ILE C 1 1
13 29076 1 1 11 ILE CA C -0.202 -5.672 -11.950 1.00 . A A . 8 ILE CA 1 1
13 29077 1 1 11 ILE CB C 0.531 -4.774 -10.930 1.00 . A A . 8 ILE CB 1 1
13 29078 1 1 11 ILE CD1 C 2.842 -4.206 -10.000 1.00 . A A . 8 ILE CD1 1 1
13 29079 1 1 11 ILE CG1 C 2.027 -5.109 -10.900 1.00 . A A . 8 ILE CG1 1 1
13 29080 1 1 11 ILE CG2 C -0.089 -4.933 -9.549 1.00 . A A . 8 ILE CG2 1 1
13 29081 1 1 11 ILE H H 0.934 -7.452 -11.952 1.00 . A A . 8 ILE H 1 1
13 29082 1 1 11 ILE HA H -1.263 -5.500 -11.853 1.00 . A A . 8 ILE HA 1 1
13 29083 1 1 11 ILE HB H 0.405 -3.745 -11.236 1.00 . A A . 8 ILE HB 1 1
13 29084 1 1 11 ILE HD11 H 3.873 -4.534 -9.997 1.00 . A A . 8 ILE HD11 1 1
13 29085 1 1 11 ILE HD12 H 2.449 -4.250 -8.994 1.00 . A A . 8 ILE HD12 1 1
13 29086 1 1 11 ILE HD13 H 2.789 -3.191 -10.363 1.00 . A A . 8 ILE HD13 1 1
13 29087 1 1 11 ILE HG12 H 2.153 -6.122 -10.551 1.00 . A A . 8 ILE HG12 1 1
13 29088 1 1 11 ILE HG13 H 2.426 -5.029 -11.903 1.00 . A A . 8 ILE HG13 1 1
13 29089 1 1 11 ILE HG21 H -1.141 -4.689 -9.598 1.00 . A A . 8 ILE HG21 1 1
13 29090 1 1 11 ILE HG22 H 0.403 -4.270 -8.854 1.00 . A A . 8 ILE HG22 1 1
13 29091 1 1 11 ILE HG23 H 0.029 -5.955 -9.219 1.00 . A A . 8 ILE HG23 1 1
13 29092 1 1 11 ILE N N 0.052 -7.079 -11.711 1.00 . A A . 8 ILE N 1 1
13 29093 1 1 11 ILE O O 1.013 -6.001 -13.991 1.00 . A A . 8 ILE O 1 1
13 29094 1 1 12 GLU C C 0.755 -2.335 -15.017 1.00 . A A . 9 GLU C 1 1
13 29095 1 1 12 GLU CA C 0.085 -3.686 -15.147 1.00 . A A . 9 GLU CA 1 1
13 29096 1 1 12 GLU CB C -1.155 -3.592 -16.034 1.00 . A A . 9 GLU CB 1 1
13 29097 1 1 12 GLU CD C -2.066 -3.381 -18.374 1.00 . A A . 9 GLU CD 1 1
13 29098 1 1 12 GLU CG C -0.840 -3.302 -17.490 1.00 . A A . 9 GLU CG 1 1
13 29099 1 1 12 GLU H H -0.870 -3.637 -13.274 1.00 . A A . 9 GLU H 1 1
13 29100 1 1 12 GLU HA H 0.786 -4.385 -15.582 1.00 . A A . 9 GLU HA 1 1
13 29101 1 1 12 GLU HB2 H -1.691 -4.528 -15.982 1.00 . A A . 9 GLU HB2 1 1
13 29102 1 1 12 GLU HB3 H -1.790 -2.803 -15.659 1.00 . A A . 9 GLU HB3 1 1
13 29103 1 1 12 GLU HG2 H -0.425 -2.307 -17.564 1.00 . A A . 9 GLU HG2 1 1
13 29104 1 1 12 GLU HG3 H -0.111 -4.023 -17.836 1.00 . A A . 9 GLU HG3 1 1
13 29105 1 1 12 GLU N N -0.266 -4.168 -13.829 1.00 . A A . 9 GLU N 1 1
13 29106 1 1 12 GLU O O 0.170 -1.383 -14.491 1.00 . A A . 9 GLU O 1 1
13 29107 1 1 12 GLU OE1 O -2.524 -4.509 -18.663 1.00 . A A . 9 GLU OE1 1 1
13 29108 1 1 12 GLU OE2 O -2.576 -2.325 -18.794 1.00 . A A . 9 GLU OE2 1 1
13 29109 1 1 13 ILE C C 3.208 -0.479 -16.626 1.00 . A A . 10 ILE C 1 1
13 29110 1 1 13 ILE CA C 2.780 -1.066 -15.295 1.00 . A A . 10 ILE CA 1 1
13 29111 1 1 13 ILE CB C 4.040 -1.330 -14.443 1.00 . A A . 10 ILE CB 1 1
13 29112 1 1 13 ILE CD1 C 6.325 -2.465 -14.518 1.00 . A A . 10 ILE CD1 1 1
13 29113 1 1 13 ILE CG1 C 4.941 -2.364 -15.124 1.00 . A A . 10 ILE CG1 1 1
13 29114 1 1 13 ILE CG2 C 3.641 -1.793 -13.051 1.00 . A A . 10 ILE CG2 1 1
13 29115 1 1 13 ILE H H 2.376 -3.033 -15.944 1.00 . A A . 10 ILE H 1 1
13 29116 1 1 13 ILE HA H 2.174 -0.344 -14.777 1.00 . A A . 10 ILE HA 1 1
13 29117 1 1 13 ILE HB H 4.579 -0.399 -14.345 1.00 . A A . 10 ILE HB 1 1
13 29118 1 1 13 ILE HD11 H 6.841 -1.525 -14.642 1.00 . A A . 10 ILE HD11 1 1
13 29119 1 1 13 ILE HD12 H 6.880 -3.249 -15.013 1.00 . A A . 10 ILE HD12 1 1
13 29120 1 1 13 ILE HD13 H 6.241 -2.693 -13.466 1.00 . A A . 10 ILE HD13 1 1
13 29121 1 1 13 ILE HG12 H 4.479 -3.337 -15.048 1.00 . A A . 10 ILE HG12 1 1
13 29122 1 1 13 ILE HG13 H 5.049 -2.102 -16.168 1.00 . A A . 10 ILE HG13 1 1
13 29123 1 1 13 ILE HG21 H 3.042 -2.690 -13.129 1.00 . A A . 10 ILE HG21 1 1
13 29124 1 1 13 ILE HG22 H 3.067 -1.019 -12.565 1.00 . A A . 10 ILE HG22 1 1
13 29125 1 1 13 ILE HG23 H 4.528 -2.003 -12.473 1.00 . A A . 10 ILE HG23 1 1
13 29126 1 1 13 ILE N N 1.990 -2.262 -15.469 1.00 . A A . 10 ILE N 1 1
13 29127 1 1 13 ILE O O 3.185 -1.147 -17.661 1.00 . A A . 10 ILE O 1 1
13 29128 1 1 14 LEU C C 5.521 1.962 -17.394 1.00 . A A . 11 LEU C 1 1
13 29129 1 1 14 LEU CA C 4.122 1.478 -17.719 1.00 . A A . 11 LEU CA 1 1
13 29130 1 1 14 LEU CB C 3.232 2.662 -18.092 1.00 . A A . 11 LEU CB 1 1
13 29131 1 1 14 LEU CD1 C 3.760 2.744 -20.548 1.00 . A A . 11 LEU CD1 1 1
13 29132 1 1 14 LEU CD2 C 2.888 4.778 -19.383 1.00 . A A . 11 LEU CD2 1 1
13 29133 1 1 14 LEU CG C 3.742 3.529 -19.245 1.00 . A A . 11 LEU CG 1 1
13 29134 1 1 14 LEU H H 3.522 1.258 -15.715 1.00 . A A . 11 LEU H 1 1
13 29135 1 1 14 LEU HA H 4.166 0.786 -18.548 1.00 . A A . 11 LEU HA 1 1
13 29136 1 1 14 LEU HB2 H 2.261 2.279 -18.360 1.00 . A A . 11 LEU HB2 1 1
13 29137 1 1 14 LEU HB3 H 3.122 3.289 -17.220 1.00 . A A . 11 LEU HB3 1 1
13 29138 1 1 14 LEU HD11 H 4.406 1.884 -20.444 1.00 . A A . 11 LEU HD11 1 1
13 29139 1 1 14 LEU HD12 H 4.129 3.374 -21.344 1.00 . A A . 11 LEU HD12 1 1
13 29140 1 1 14 LEU HD13 H 2.759 2.417 -20.785 1.00 . A A . 11 LEU HD13 1 1
13 29141 1 1 14 LEU HD21 H 3.266 5.384 -20.192 1.00 . A A . 11 LEU HD21 1 1
13 29142 1 1 14 LEU HD22 H 2.922 5.341 -18.462 1.00 . A A . 11 LEU HD22 1 1
13 29143 1 1 14 LEU HD23 H 1.869 4.493 -19.592 1.00 . A A . 11 LEU HD23 1 1
13 29144 1 1 14 LEU HG H 4.756 3.837 -19.030 1.00 . A A . 11 LEU HG 1 1
13 29145 1 1 14 LEU N N 3.589 0.779 -16.574 1.00 . A A . 11 LEU N 1 1
13 29146 1 1 14 LEU O O 5.717 2.777 -16.490 1.00 . A A . 11 LEU O 1 1
13 29147 1 1 15 ASP C C 8.129 3.209 -18.410 1.00 . A A . 12 ASP C 1 1
13 29148 1 1 15 ASP CA C 7.881 1.792 -17.911 1.00 . A A . 12 ASP CA 1 1
13 29149 1 1 15 ASP CB C 8.792 0.803 -18.641 1.00 . A A . 12 ASP CB 1 1
13 29150 1 1 15 ASP CG C 10.254 0.978 -18.289 1.00 . A A . 12 ASP CG 1 1
13 29151 1 1 15 ASP H H 6.250 0.780 -18.812 1.00 . A A . 12 ASP H 1 1
13 29152 1 1 15 ASP HA H 8.087 1.747 -16.856 1.00 . A A . 12 ASP HA 1 1
13 29153 1 1 15 ASP HB2 H 8.500 -0.203 -18.383 1.00 . A A . 12 ASP HB2 1 1
13 29154 1 1 15 ASP HB3 H 8.681 0.943 -19.704 1.00 . A A . 12 ASP HB3 1 1
13 29155 1 1 15 ASP N N 6.486 1.434 -18.114 1.00 . A A . 12 ASP N 1 1
13 29156 1 1 15 ASP O O 7.339 3.740 -19.194 1.00 . A A . 12 ASP O 1 1
13 29157 1 1 15 ASP OD1 O 10.719 0.316 -17.345 1.00 . A A . 12 ASP OD1 1 1
13 29158 1 1 15 ASP OD2 O 10.945 1.774 -18.961 1.00 . A A . 12 ASP OD2 1 1
13 29159 1 1 16 ASP C C 9.835 5.207 -19.894 1.00 . A A . 13 ASP C 1 1
13 29160 1 1 16 ASP CA C 9.567 5.168 -18.396 1.00 . A A . 13 ASP CA 1 1
13 29161 1 1 16 ASP CB C 10.781 5.678 -17.629 1.00 . A A . 13 ASP CB 1 1
13 29162 1 1 16 ASP CG C 11.187 7.077 -18.046 1.00 . A A . 13 ASP CG 1 1
13 29163 1 1 16 ASP H H 9.809 3.352 -17.341 1.00 . A A . 13 ASP H 1 1
13 29164 1 1 16 ASP HA H 8.729 5.802 -18.179 1.00 . A A . 13 ASP HA 1 1
13 29165 1 1 16 ASP HB2 H 10.550 5.689 -16.576 1.00 . A A . 13 ASP HB2 1 1
13 29166 1 1 16 ASP HB3 H 11.611 5.013 -17.803 1.00 . A A . 13 ASP HB3 1 1
13 29167 1 1 16 ASP N N 9.220 3.819 -17.968 1.00 . A A . 13 ASP N 1 1
13 29168 1 1 16 ASP O O 9.648 6.235 -20.547 1.00 . A A . 13 ASP O 1 1
13 29169 1 1 16 ASP OD1 O 10.446 8.033 -17.738 1.00 . A A . 13 ASP OD1 1 1
13 29170 1 1 16 ASP OD2 O 12.255 7.225 -18.681 1.00 . A A . 13 ASP OD2 1 1
13 29171 1 1 17 ASP C C 9.158 3.986 -22.621 1.00 . A A . 14 ASP C 1 1
13 29172 1 1 17 ASP CA C 10.481 3.932 -21.864 1.00 . A A . 14 ASP CA 1 1
13 29173 1 1 17 ASP CB C 11.197 2.613 -22.150 1.00 . A A . 14 ASP CB 1 1
13 29174 1 1 17 ASP CG C 11.630 2.476 -23.595 1.00 . A A . 14 ASP CG 1 1
13 29175 1 1 17 ASP H H 10.417 3.291 -19.850 1.00 . A A . 14 ASP H 1 1
13 29176 1 1 17 ASP HA H 11.104 4.752 -22.184 1.00 . A A . 14 ASP HA 1 1
13 29177 1 1 17 ASP HB2 H 12.074 2.548 -21.524 1.00 . A A . 14 ASP HB2 1 1
13 29178 1 1 17 ASP HB3 H 10.533 1.795 -21.913 1.00 . A A . 14 ASP HB3 1 1
13 29179 1 1 17 ASP N N 10.251 4.068 -20.435 1.00 . A A . 14 ASP N 1 1
13 29180 1 1 17 ASP O O 9.118 4.269 -23.816 1.00 . A A . 14 ASP O 1 1
13 29181 1 1 17 ASP OD1 O 10.934 1.791 -24.370 1.00 . A A . 14 ASP OD1 1 1
13 29182 1 1 17 ASP OD2 O 12.679 3.045 -23.959 1.00 . A A . 14 ASP OD2 1 1
13 29183 1 1 18 GLY C C 6.318 2.282 -22.771 1.00 . A A . 15 GLY C 1 1
13 29184 1 1 18 GLY CA C 6.763 3.702 -22.502 1.00 . A A . 15 GLY CA 1 1
13 29185 1 1 18 GLY H H 8.162 3.612 -20.930 1.00 . A A . 15 GLY H 1 1
13 29186 1 1 18 GLY HA2 H 6.058 4.172 -21.836 1.00 . A A . 15 GLY HA2 1 1
13 29187 1 1 18 GLY HA3 H 6.786 4.245 -23.431 1.00 . A A . 15 GLY HA3 1 1
13 29188 1 1 18 GLY N N 8.073 3.744 -21.898 1.00 . A A . 15 GLY N 1 1
13 29189 1 1 18 GLY O O 5.476 2.033 -23.634 1.00 . A A . 15 GLY O 1 1
13 29190 1 1 19 ILE C C 5.540 -0.521 -21.184 1.00 . A A . 16 ILE C 1 1
13 29191 1 1 19 ILE CA C 6.586 -0.058 -22.189 1.00 . A A . 16 ILE CA 1 1
13 29192 1 1 19 ILE CB C 7.856 -0.914 -22.023 1.00 . A A . 16 ILE CB 1 1
13 29193 1 1 19 ILE CD1 C 8.500 -0.888 -24.495 1.00 . A A . 16 ILE CD1 1 1
13 29194 1 1 19 ILE CG1 C 8.900 -0.538 -23.078 1.00 . A A . 16 ILE CG1 1 1
13 29195 1 1 19 ILE CG2 C 7.518 -2.396 -22.105 1.00 . A A . 16 ILE CG2 1 1
13 29196 1 1 19 ILE H H 7.535 1.621 -21.343 1.00 . A A . 16 ILE H 1 1
13 29197 1 1 19 ILE HA H 6.205 -0.208 -23.185 1.00 . A A . 16 ILE HA 1 1
13 29198 1 1 19 ILE HB H 8.259 -0.718 -21.044 1.00 . A A . 16 ILE HB 1 1
13 29199 1 1 19 ILE HD11 H 9.311 -0.648 -25.166 1.00 . A A . 16 ILE HD11 1 1
13 29200 1 1 19 ILE HD12 H 7.626 -0.319 -24.773 1.00 . A A . 16 ILE HD12 1 1
13 29201 1 1 19 ILE HD13 H 8.281 -1.943 -24.556 1.00 . A A . 16 ILE HD13 1 1
13 29202 1 1 19 ILE HG12 H 9.064 0.528 -23.042 1.00 . A A . 16 ILE HG12 1 1
13 29203 1 1 19 ILE HG13 H 9.826 -1.046 -22.856 1.00 . A A . 16 ILE HG13 1 1
13 29204 1 1 19 ILE HG21 H 7.027 -2.599 -23.045 1.00 . A A . 16 ILE HG21 1 1
13 29205 1 1 19 ILE HG22 H 6.861 -2.659 -21.292 1.00 . A A . 16 ILE HG22 1 1
13 29206 1 1 19 ILE HG23 H 8.425 -2.975 -22.039 1.00 . A A . 16 ILE HG23 1 1
13 29207 1 1 19 ILE N N 6.888 1.352 -22.024 1.00 . A A . 16 ILE N 1 1
13 29208 1 1 19 ILE O O 5.672 -0.291 -19.985 1.00 . A A . 16 ILE O 1 1
13 29209 1 1 20 ILE C C 3.962 -3.167 -20.439 1.00 . A A . 17 ILE C 1 1
13 29210 1 1 20 ILE CA C 3.495 -1.781 -20.845 1.00 . A A . 17 ILE CA 1 1
13 29211 1 1 20 ILE CB C 2.136 -1.897 -21.571 1.00 . A A . 17 ILE CB 1 1
13 29212 1 1 20 ILE CD1 C 1.106 0.163 -20.482 1.00 . A A . 17 ILE CD1 1 1
13 29213 1 1 20 ILE CG1 C 1.510 -0.517 -21.772 1.00 . A A . 17 ILE CG1 1 1
13 29214 1 1 20 ILE CG2 C 1.190 -2.806 -20.800 1.00 . A A . 17 ILE CG2 1 1
13 29215 1 1 20 ILE H H 4.415 -1.232 -22.660 1.00 . A A . 17 ILE H 1 1
13 29216 1 1 20 ILE HA H 3.368 -1.173 -19.962 1.00 . A A . 17 ILE HA 1 1
13 29217 1 1 20 ILE HB H 2.314 -2.346 -22.535 1.00 . A A . 17 ILE HB 1 1
13 29218 1 1 20 ILE HD11 H 1.980 0.338 -19.876 1.00 . A A . 17 ILE HD11 1 1
13 29219 1 1 20 ILE HD12 H 0.418 -0.472 -19.942 1.00 . A A . 17 ILE HD12 1 1
13 29220 1 1 20 ILE HD13 H 0.626 1.104 -20.705 1.00 . A A . 17 ILE HD13 1 1
13 29221 1 1 20 ILE HG12 H 2.220 0.125 -22.271 1.00 . A A . 17 ILE HG12 1 1
13 29222 1 1 20 ILE HG13 H 0.626 -0.616 -22.387 1.00 . A A . 17 ILE HG13 1 1
13 29223 1 1 20 ILE HG21 H 0.251 -2.878 -21.327 1.00 . A A . 17 ILE HG21 1 1
13 29224 1 1 20 ILE HG22 H 1.023 -2.398 -19.815 1.00 . A A . 17 ILE HG22 1 1
13 29225 1 1 20 ILE HG23 H 1.631 -3.790 -20.710 1.00 . A A . 17 ILE HG23 1 1
13 29226 1 1 20 ILE N N 4.500 -1.161 -21.688 1.00 . A A . 17 ILE N 1 1
13 29227 1 1 20 ILE O O 4.336 -3.977 -21.289 1.00 . A A . 17 ILE O 1 1
13 29228 1 1 21 GLN C C 3.444 -5.270 -17.622 1.00 . A A . 18 GLN C 1 1
13 29229 1 1 21 GLN CA C 4.411 -4.719 -18.658 1.00 . A A . 18 GLN CA 1 1
13 29230 1 1 21 GLN CB C 5.818 -4.579 -18.075 1.00 . A A . 18 GLN CB 1 1
13 29231 1 1 21 GLN CD C 7.876 -5.733 -17.182 1.00 . A A . 18 GLN CD 1 1
13 29232 1 1 21 GLN CG C 6.459 -5.900 -17.697 1.00 . A A . 18 GLN CG 1 1
13 29233 1 1 21 GLN H H 3.604 -2.774 -18.518 1.00 . A A . 18 GLN H 1 1
13 29234 1 1 21 GLN HA H 4.441 -5.402 -19.493 1.00 . A A . 18 GLN HA 1 1
13 29235 1 1 21 GLN HB2 H 6.452 -4.089 -18.802 1.00 . A A . 18 GLN HB2 1 1
13 29236 1 1 21 GLN HB3 H 5.765 -3.968 -17.191 1.00 . A A . 18 GLN HB3 1 1
13 29237 1 1 21 GLN HE21 H 8.373 -7.524 -17.878 1.00 . A A . 18 GLN HE21 1 1
13 29238 1 1 21 GLN HE22 H 9.636 -6.644 -17.087 1.00 . A A . 18 GLN HE22 1 1
13 29239 1 1 21 GLN HG2 H 5.865 -6.358 -16.924 1.00 . A A . 18 GLN HG2 1 1
13 29240 1 1 21 GLN HG3 H 6.477 -6.542 -18.565 1.00 . A A . 18 GLN HG3 1 1
13 29241 1 1 21 GLN N N 3.946 -3.442 -19.152 1.00 . A A . 18 GLN N 1 1
13 29242 1 1 21 GLN NE2 N 8.710 -6.734 -17.403 1.00 . A A . 18 GLN NE2 1 1
13 29243 1 1 21 GLN O O 3.054 -4.576 -16.683 1.00 . A A . 18 GLN O 1 1
13 29244 1 1 21 GLN OE1 O 8.217 -4.713 -16.587 1.00 . A A . 18 GLN OE1 1 1
13 29245 1 1 22 LYS C C 2.869 -8.198 -16.084 1.00 . A A . 19 LYS C 1 1
13 29246 1 1 22 LYS CA C 2.116 -7.182 -16.934 1.00 . A A . 19 LYS CA 1 1
13 29247 1 1 22 LYS CB C 1.034 -7.894 -17.744 1.00 . A A . 19 LYS CB 1 1
13 29248 1 1 22 LYS CD C -0.707 -7.778 -19.541 1.00 . A A . 19 LYS CD 1 1
13 29249 1 1 22 LYS CE C -1.410 -6.889 -20.549 1.00 . A A . 19 LYS CE 1 1
13 29250 1 1 22 LYS CG C 0.257 -6.984 -18.677 1.00 . A A . 19 LYS CG 1 1
13 29251 1 1 22 LYS H H 3.395 -7.000 -18.595 1.00 . A A . 19 LYS H 1 1
13 29252 1 1 22 LYS HA H 1.660 -6.437 -16.296 1.00 . A A . 19 LYS HA 1 1
13 29253 1 1 22 LYS HB2 H 1.505 -8.661 -18.339 1.00 . A A . 19 LYS HB2 1 1
13 29254 1 1 22 LYS HB3 H 0.338 -8.356 -17.060 1.00 . A A . 19 LYS HB3 1 1
13 29255 1 1 22 LYS HD2 H -0.154 -8.540 -20.071 1.00 . A A . 19 LYS HD2 1 1
13 29256 1 1 22 LYS HD3 H -1.446 -8.242 -18.905 1.00 . A A . 19 LYS HD3 1 1
13 29257 1 1 22 LYS HE2 H -1.979 -6.143 -20.016 1.00 . A A . 19 LYS HE2 1 1
13 29258 1 1 22 LYS HE3 H -0.664 -6.401 -21.162 1.00 . A A . 19 LYS HE3 1 1
13 29259 1 1 22 LYS HG2 H -0.305 -6.275 -18.091 1.00 . A A . 19 LYS HG2 1 1
13 29260 1 1 22 LYS HG3 H 0.950 -6.457 -19.315 1.00 . A A . 19 LYS HG3 1 1
13 29261 1 1 22 LYS HZ1 H -2.784 -7.029 -22.112 1.00 . A A . 19 LYS HZ1 1 1
13 29262 1 1 22 LYS HZ2 H -3.062 -8.127 -20.858 1.00 . A A . 19 LYS HZ2 1 1
13 29263 1 1 22 LYS HZ3 H -1.796 -8.390 -21.946 1.00 . A A . 19 LYS HZ3 1 1
13 29264 1 1 22 LYS N N 3.044 -6.510 -17.825 1.00 . A A . 19 LYS N 1 1
13 29265 1 1 22 LYS NZ N -2.326 -7.663 -21.427 1.00 . A A . 19 LYS NZ 1 1
13 29266 1 1 22 LYS O O 3.187 -9.293 -16.553 1.00 . A A . 19 LYS O 1 1
13 29267 1 1 23 ILE C C 3.431 -8.685 -12.564 1.00 . A A . 20 ILE C 1 1
13 29268 1 1 23 ILE CA C 3.985 -8.658 -13.975 1.00 . A A . 20 ILE CA 1 1
13 29269 1 1 23 ILE CB C 5.446 -8.161 -13.928 1.00 . A A . 20 ILE CB 1 1
13 29270 1 1 23 ILE CD1 C 6.919 -6.145 -13.407 1.00 . A A . 20 ILE CD1 1 1
13 29271 1 1 23 ILE CG1 C 5.510 -6.693 -13.495 1.00 . A A . 20 ILE CG1 1 1
13 29272 1 1 23 ILE CG2 C 6.112 -8.362 -15.278 1.00 . A A . 20 ILE CG2 1 1
13 29273 1 1 23 ILE H H 2.786 -6.991 -14.500 1.00 . A A . 20 ILE H 1 1
13 29274 1 1 23 ILE HA H 3.984 -9.662 -14.368 1.00 . A A . 20 ILE HA 1 1
13 29275 1 1 23 ILE HB H 5.976 -8.762 -13.207 1.00 . A A . 20 ILE HB 1 1
13 29276 1 1 23 ILE HD11 H 6.886 -5.107 -13.107 1.00 . A A . 20 ILE HD11 1 1
13 29277 1 1 23 ILE HD12 H 7.396 -6.223 -14.373 1.00 . A A . 20 ILE HD12 1 1
13 29278 1 1 23 ILE HD13 H 7.483 -6.712 -12.681 1.00 . A A . 20 ILE HD13 1 1
13 29279 1 1 23 ILE HG12 H 4.965 -6.090 -14.205 1.00 . A A . 20 ILE HG12 1 1
13 29280 1 1 23 ILE HG13 H 5.054 -6.596 -12.520 1.00 . A A . 20 ILE HG13 1 1
13 29281 1 1 23 ILE HG21 H 5.473 -7.966 -16.053 1.00 . A A . 20 ILE HG21 1 1
13 29282 1 1 23 ILE HG22 H 6.275 -9.416 -15.446 1.00 . A A . 20 ILE HG22 1 1
13 29283 1 1 23 ILE HG23 H 7.060 -7.844 -15.293 1.00 . A A . 20 ILE HG23 1 1
13 29284 1 1 23 ILE N N 3.158 -7.831 -14.849 1.00 . A A . 20 ILE N 1 1
13 29285 1 1 23 ILE O O 2.610 -7.851 -12.196 1.00 . A A . 20 ILE O 1 1
13 29286 1 1 24 SER C C 4.151 -8.713 -9.544 1.00 . A A . 21 SER C 1 1
13 29287 1 1 24 SER CA C 3.454 -9.764 -10.402 1.00 . A A . 21 SER CA 1 1
13 29288 1 1 24 SER CB C 3.735 -11.173 -9.875 1.00 . A A . 21 SER CB 1 1
13 29289 1 1 24 SER H H 4.473 -10.334 -12.153 1.00 . A A . 21 SER H 1 1
13 29290 1 1 24 SER HA H 2.395 -9.585 -10.359 1.00 . A A . 21 SER HA 1 1
13 29291 1 1 24 SER HB2 H 3.727 -11.159 -8.797 1.00 . A A . 21 SER HB2 1 1
13 29292 1 1 24 SER HB3 H 2.972 -11.849 -10.229 1.00 . A A . 21 SER HB3 1 1
13 29293 1 1 24 SER HG H 4.888 -12.481 -10.768 1.00 . A A . 21 SER HG 1 1
13 29294 1 1 24 SER N N 3.863 -9.662 -11.787 1.00 . A A . 21 SER N 1 1
13 29295 1 1 24 SER O O 5.222 -8.221 -9.908 1.00 . A A . 21 SER O 1 1
13 29296 1 1 24 SER OG O 5.001 -11.638 -10.315 1.00 . A A . 21 SER OG 1 1
13 29297 1 1 25 MET C C 5.530 -7.686 -7.154 1.00 . A A . 22 MET C 1 1
13 29298 1 1 25 MET CA C 4.086 -7.357 -7.522 1.00 . A A . 22 MET CA 1 1
13 29299 1 1 25 MET CB C 3.220 -7.260 -6.266 1.00 . A A . 22 MET CB 1 1
13 29300 1 1 25 MET CE C 2.684 -4.335 -5.072 1.00 . A A . 22 MET CE 1 1
13 29301 1 1 25 MET CG C 1.894 -6.554 -6.507 1.00 . A A . 22 MET CG 1 1
13 29302 1 1 25 MET H H 2.662 -8.765 -8.219 1.00 . A A . 22 MET H 1 1
13 29303 1 1 25 MET HA H 4.065 -6.406 -8.027 1.00 . A A . 22 MET HA 1 1
13 29304 1 1 25 MET HB2 H 3.015 -8.258 -5.904 1.00 . A A . 22 MET HB2 1 1
13 29305 1 1 25 MET HB3 H 3.762 -6.716 -5.510 1.00 . A A . 22 MET HB3 1 1
13 29306 1 1 25 MET HE1 H 3.634 -4.818 -4.905 1.00 . A A . 22 MET HE1 1 1
13 29307 1 1 25 MET HE2 H 1.977 -4.660 -4.324 1.00 . A A . 22 MET HE2 1 1
13 29308 1 1 25 MET HE3 H 2.809 -3.267 -5.011 1.00 . A A . 22 MET HE3 1 1
13 29309 1 1 25 MET HG2 H 1.453 -6.947 -7.410 1.00 . A A . 22 MET HG2 1 1
13 29310 1 1 25 MET HG3 H 1.239 -6.752 -5.675 1.00 . A A . 22 MET HG3 1 1
13 29311 1 1 25 MET N N 3.532 -8.355 -8.430 1.00 . A A . 22 MET N 1 1
13 29312 1 1 25 MET O O 6.413 -6.827 -7.210 1.00 . A A . 22 MET O 1 1
13 29313 1 1 25 MET SD S 2.074 -4.773 -6.694 1.00 . A A . 22 MET SD 1 1
13 29314 1 1 26 GLU C C 8.066 -9.331 -7.623 1.00 . A A . 23 GLU C 1 1
13 29315 1 1 26 GLU CA C 7.097 -9.397 -6.443 1.00 . A A . 23 GLU CA 1 1
13 29316 1 1 26 GLU CB C 7.023 -10.816 -5.889 1.00 . A A . 23 GLU CB 1 1
13 29317 1 1 26 GLU CD C 8.272 -12.786 -4.951 1.00 . A A . 23 GLU CD 1 1
13 29318 1 1 26 GLU CG C 8.377 -11.412 -5.561 1.00 . A A . 23 GLU CG 1 1
13 29319 1 1 26 GLU H H 5.033 -9.590 -6.836 1.00 . A A . 23 GLU H 1 1
13 29320 1 1 26 GLU HA H 7.460 -8.741 -5.670 1.00 . A A . 23 GLU HA 1 1
13 29321 1 1 26 GLU HB2 H 6.431 -10.806 -4.986 1.00 . A A . 23 GLU HB2 1 1
13 29322 1 1 26 GLU HB3 H 6.540 -11.451 -6.614 1.00 . A A . 23 GLU HB3 1 1
13 29323 1 1 26 GLU HG2 H 8.951 -11.482 -6.472 1.00 . A A . 23 GLU HG2 1 1
13 29324 1 1 26 GLU HG3 H 8.886 -10.760 -4.865 1.00 . A A . 23 GLU HG3 1 1
13 29325 1 1 26 GLU N N 5.770 -8.945 -6.822 1.00 . A A . 23 GLU N 1 1
13 29326 1 1 26 GLU O O 9.271 -9.157 -7.440 1.00 . A A . 23 GLU O 1 1
13 29327 1 1 26 GLU OE1 O 8.553 -12.924 -3.743 1.00 . A A . 23 GLU OE1 1 1
13 29328 1 1 26 GLU OE2 O 7.902 -13.737 -5.672 1.00 . A A . 23 GLU OE2 1 1
13 29329 1 1 27 ASP C C 8.888 -7.987 -10.231 1.00 . A A . 24 ASP C 1 1
13 29330 1 1 27 ASP CA C 8.369 -9.401 -10.026 1.00 . A A . 24 ASP CA 1 1
13 29331 1 1 27 ASP CB C 7.579 -9.854 -11.248 1.00 . A A . 24 ASP CB 1 1
13 29332 1 1 27 ASP CG C 8.462 -10.145 -12.444 1.00 . A A . 24 ASP CG 1 1
13 29333 1 1 27 ASP H H 6.569 -9.558 -8.926 1.00 . A A . 24 ASP H 1 1
13 29334 1 1 27 ASP HA H 9.206 -10.063 -9.878 1.00 . A A . 24 ASP HA 1 1
13 29335 1 1 27 ASP HB2 H 7.032 -10.749 -11.004 1.00 . A A . 24 ASP HB2 1 1
13 29336 1 1 27 ASP HB3 H 6.882 -9.077 -11.518 1.00 . A A . 24 ASP HB3 1 1
13 29337 1 1 27 ASP N N 7.539 -9.452 -8.831 1.00 . A A . 24 ASP N 1 1
13 29338 1 1 27 ASP O O 10.036 -7.786 -10.622 1.00 . A A . 24 ASP O 1 1
13 29339 1 1 27 ASP OD1 O 8.719 -9.227 -13.246 1.00 . A A . 24 ASP OD1 1 1
13 29340 1 1 27 ASP OD2 O 8.900 -11.308 -12.589 1.00 . A A . 24 ASP OD2 1 1
13 29341 1 1 28 LEU C C 9.496 -5.322 -8.951 1.00 . A A . 25 LEU C 1 1
13 29342 1 1 28 LEU CA C 8.425 -5.607 -10.007 1.00 . A A . 25 LEU CA 1 1
13 29343 1 1 28 LEU CB C 7.206 -4.694 -9.790 1.00 . A A . 25 LEU CB 1 1
13 29344 1 1 28 LEU CD1 C 6.030 -2.505 -10.166 1.00 . A A . 25 LEU CD1 1 1
13 29345 1 1 28 LEU CD2 C 8.491 -2.637 -10.510 1.00 . A A . 25 LEU CD2 1 1
13 29346 1 1 28 LEU CG C 7.178 -3.391 -10.611 1.00 . A A . 25 LEU CG 1 1
13 29347 1 1 28 LEU H H 7.123 -7.244 -9.659 1.00 . A A . 25 LEU H 1 1
13 29348 1 1 28 LEU HA H 8.840 -5.427 -10.985 1.00 . A A . 25 LEU HA 1 1
13 29349 1 1 28 LEU HB2 H 6.318 -5.256 -10.031 1.00 . A A . 25 LEU HB2 1 1
13 29350 1 1 28 LEU HB3 H 7.165 -4.432 -8.747 1.00 . A A . 25 LEU HB3 1 1
13 29351 1 1 28 LEU HD11 H 5.094 -3.015 -10.331 1.00 . A A . 25 LEU HD11 1 1
13 29352 1 1 28 LEU HD12 H 6.043 -1.588 -10.736 1.00 . A A . 25 LEU HD12 1 1
13 29353 1 1 28 LEU HD13 H 6.135 -2.276 -9.115 1.00 . A A . 25 LEU HD13 1 1
13 29354 1 1 28 LEU HD21 H 8.418 -1.712 -11.062 1.00 . A A . 25 LEU HD21 1 1
13 29355 1 1 28 LEU HD22 H 9.286 -3.240 -10.926 1.00 . A A . 25 LEU HD22 1 1
13 29356 1 1 28 LEU HD23 H 8.705 -2.422 -9.474 1.00 . A A . 25 LEU HD23 1 1
13 29357 1 1 28 LEU HG H 7.017 -3.640 -11.651 1.00 . A A . 25 LEU HG 1 1
13 29358 1 1 28 LEU N N 8.037 -7.011 -9.932 1.00 . A A . 25 LEU N 1 1
13 29359 1 1 28 LEU O O 10.453 -4.588 -9.196 1.00 . A A . 25 LEU O 1 1
13 29360 1 1 29 TYR C C 11.664 -6.324 -7.178 1.00 . A A . 26 TYR C 1 1
13 29361 1 1 29 TYR CA C 10.308 -5.815 -6.707 1.00 . A A . 26 TYR CA 1 1
13 29362 1 1 29 TYR CB C 9.840 -6.616 -5.487 1.00 . A A . 26 TYR CB 1 1
13 29363 1 1 29 TYR CD1 C 10.457 -5.486 -3.316 1.00 . A A . 26 TYR CD1 1 1
13 29364 1 1 29 TYR CD2 C 11.796 -7.318 -4.047 1.00 . A A . 26 TYR CD2 1 1
13 29365 1 1 29 TYR CE1 C 11.244 -5.355 -2.192 1.00 . A A . 26 TYR CE1 1 1
13 29366 1 1 29 TYR CE2 C 12.589 -7.189 -2.926 1.00 . A A . 26 TYR CE2 1 1
13 29367 1 1 29 TYR CG C 10.717 -6.468 -4.262 1.00 . A A . 26 TYR CG 1 1
13 29368 1 1 29 TYR CZ C 12.309 -6.209 -1.999 1.00 . A A . 26 TYR CZ 1 1
13 29369 1 1 29 TYR H H 8.533 -6.482 -7.644 1.00 . A A . 26 TYR H 1 1
13 29370 1 1 29 TYR HA H 10.396 -4.773 -6.443 1.00 . A A . 26 TYR HA 1 1
13 29371 1 1 29 TYR HB2 H 8.847 -6.300 -5.219 1.00 . A A . 26 TYR HB2 1 1
13 29372 1 1 29 TYR HB3 H 9.813 -7.662 -5.748 1.00 . A A . 26 TYR HB3 1 1
13 29373 1 1 29 TYR HD1 H 9.624 -4.819 -3.467 1.00 . A A . 26 TYR HD1 1 1
13 29374 1 1 29 TYR HD2 H 12.015 -8.085 -4.774 1.00 . A A . 26 TYR HD2 1 1
13 29375 1 1 29 TYR HE1 H 11.023 -4.585 -1.470 1.00 . A A . 26 TYR HE1 1 1
13 29376 1 1 29 TYR HE2 H 13.422 -7.857 -2.780 1.00 . A A . 26 TYR HE2 1 1
13 29377 1 1 29 TYR HH H 14.021 -6.172 -1.117 1.00 . A A . 26 TYR HH 1 1
13 29378 1 1 29 TYR N N 9.334 -5.932 -7.785 1.00 . A A . 26 TYR N 1 1
13 29379 1 1 29 TYR O O 12.694 -5.686 -6.963 1.00 . A A . 26 TYR O 1 1
13 29380 1 1 29 TYR OH O 13.092 -6.085 -0.875 1.00 . A A . 26 TYR OH 1 1
13 29381 1 1 30 GLN C C 13.402 -7.272 -9.540 1.00 . A A . 27 GLN C 1 1
13 29382 1 1 30 GLN CA C 12.850 -8.078 -8.370 1.00 . A A . 27 GLN CA 1 1
13 29383 1 1 30 GLN CB C 12.568 -9.512 -8.809 1.00 . A A . 27 GLN CB 1 1
13 29384 1 1 30 GLN CD C 11.852 -11.832 -8.126 1.00 . A A . 27 GLN CD 1 1
13 29385 1 1 30 GLN CG C 12.251 -10.450 -7.656 1.00 . A A . 27 GLN CG 1 1
13 29386 1 1 30 GLN H H 10.781 -7.931 -7.962 1.00 . A A . 27 GLN H 1 1
13 29387 1 1 30 GLN HA H 13.581 -8.090 -7.586 1.00 . A A . 27 GLN HA 1 1
13 29388 1 1 30 GLN HB2 H 11.723 -9.508 -9.485 1.00 . A A . 27 GLN HB2 1 1
13 29389 1 1 30 GLN HB3 H 13.433 -9.892 -9.329 1.00 . A A . 27 GLN HB3 1 1
13 29390 1 1 30 GLN HE21 H 9.949 -11.283 -8.173 1.00 . A A . 27 GLN HE21 1 1
13 29391 1 1 30 GLN HE22 H 10.270 -12.920 -8.630 1.00 . A A . 27 GLN HE22 1 1
13 29392 1 1 30 GLN HG2 H 13.124 -10.537 -7.029 1.00 . A A . 27 GLN HG2 1 1
13 29393 1 1 30 GLN HG3 H 11.438 -10.032 -7.082 1.00 . A A . 27 GLN HG3 1 1
13 29394 1 1 30 GLN N N 11.641 -7.471 -7.838 1.00 . A A . 27 GLN N 1 1
13 29395 1 1 30 GLN NE2 N 10.561 -12.032 -8.332 1.00 . A A . 27 GLN NE2 1 1
13 29396 1 1 30 GLN O O 14.595 -7.321 -9.832 1.00 . A A . 27 GLN O 1 1
13 29397 1 1 30 GLN OE1 O 12.695 -12.713 -8.301 1.00 . A A . 27 GLN OE1 1 1
13 29398 1 1 31 ARG C C 13.715 -4.490 -10.820 1.00 . A A . 28 ARG C 1 1
13 29399 1 1 31 ARG CA C 12.938 -5.701 -11.320 1.00 . A A . 28 ARG CA 1 1
13 29400 1 1 31 ARG CB C 11.719 -5.241 -12.114 1.00 . A A . 28 ARG CB 1 1
13 29401 1 1 31 ARG CD C 10.883 -4.112 -14.197 1.00 . A A . 28 ARG CD 1 1
13 29402 1 1 31 ARG CG C 12.044 -4.838 -13.541 1.00 . A A . 28 ARG CG 1 1
13 29403 1 1 31 ARG CZ C 10.995 -2.717 -16.235 1.00 . A A . 28 ARG CZ 1 1
13 29404 1 1 31 ARG H H 11.589 -6.533 -9.923 1.00 . A A . 28 ARG H 1 1
13 29405 1 1 31 ARG HA H 13.573 -6.290 -11.953 1.00 . A A . 28 ARG HA 1 1
13 29406 1 1 31 ARG HB2 H 11.000 -6.042 -12.140 1.00 . A A . 28 ARG HB2 1 1
13 29407 1 1 31 ARG HB3 H 11.284 -4.394 -11.613 1.00 . A A . 28 ARG HB3 1 1
13 29408 1 1 31 ARG HD2 H 9.989 -4.701 -14.072 1.00 . A A . 28 ARG HD2 1 1
13 29409 1 1 31 ARG HD3 H 10.754 -3.158 -13.711 1.00 . A A . 28 ARG HD3 1 1
13 29410 1 1 31 ARG HE H 11.376 -4.679 -16.159 1.00 . A A . 28 ARG HE 1 1
13 29411 1 1 31 ARG HG2 H 12.904 -4.189 -13.533 1.00 . A A . 28 ARG HG2 1 1
13 29412 1 1 31 ARG HG3 H 12.268 -5.725 -14.112 1.00 . A A . 28 ARG HG3 1 1
13 29413 1 1 31 ARG HH11 H 10.521 -1.688 -14.559 1.00 . A A . 28 ARG HH11 1 1
13 29414 1 1 31 ARG HH12 H 10.588 -0.742 -16.019 1.00 . A A . 28 ARG HH12 1 1
13 29415 1 1 31 ARG HH21 H 11.470 -3.423 -18.074 1.00 . A A . 28 ARG HH21 1 1
13 29416 1 1 31 ARG HH22 H 11.115 -1.725 -17.994 1.00 . A A . 28 ARG HH22 1 1
13 29417 1 1 31 ARG N N 12.531 -6.524 -10.197 1.00 . A A . 28 ARG N 1 1
13 29418 1 1 31 ARG NE N 11.120 -3.894 -15.624 1.00 . A A . 28 ARG NE 1 1
13 29419 1 1 31 ARG NH1 N 10.674 -1.633 -15.545 1.00 . A A . 28 ARG NH1 1 1
13 29420 1 1 31 ARG NH2 N 11.210 -2.615 -17.538 1.00 . A A . 28 ARG NH2 1 1
13 29421 1 1 31 ARG O O 14.696 -4.066 -11.431 1.00 . A A . 28 ARG O 1 1
13 29422 1 1 32 LEU C C 15.073 -3.252 -8.178 1.00 . A A . 29 LEU C 1 1
13 29423 1 1 32 LEU CA C 13.925 -2.807 -9.077 1.00 . A A . 29 LEU CA 1 1
13 29424 1 1 32 LEU CB C 12.919 -1.989 -8.271 1.00 . A A . 29 LEU CB 1 1
13 29425 1 1 32 LEU CD1 C 10.801 -0.658 -8.175 1.00 . A A . 29 LEU CD1 1 1
13 29426 1 1 32 LEU CD2 C 12.455 -0.223 -9.991 1.00 . A A . 29 LEU CD2 1 1
13 29427 1 1 32 LEU CG C 11.838 -1.285 -9.092 1.00 . A A . 29 LEU CG 1 1
13 29428 1 1 32 LEU H H 12.468 -4.327 -9.272 1.00 . A A . 29 LEU H 1 1
13 29429 1 1 32 LEU HA H 14.320 -2.194 -9.864 1.00 . A A . 29 LEU HA 1 1
13 29430 1 1 32 LEU HB2 H 12.437 -2.650 -7.567 1.00 . A A . 29 LEU HB2 1 1
13 29431 1 1 32 LEU HB3 H 13.465 -1.240 -7.718 1.00 . A A . 29 LEU HB3 1 1
13 29432 1 1 32 LEU HD11 H 11.280 0.063 -7.529 1.00 . A A . 29 LEU HD11 1 1
13 29433 1 1 32 LEU HD12 H 10.341 -1.430 -7.573 1.00 . A A . 29 LEU HD12 1 1
13 29434 1 1 32 LEU HD13 H 10.047 -0.166 -8.769 1.00 . A A . 29 LEU HD13 1 1
13 29435 1 1 32 LEU HD21 H 11.674 0.273 -10.550 1.00 . A A . 29 LEU HD21 1 1
13 29436 1 1 32 LEU HD22 H 13.146 -0.688 -10.677 1.00 . A A . 29 LEU HD22 1 1
13 29437 1 1 32 LEU HD23 H 12.980 0.501 -9.386 1.00 . A A . 29 LEU HD23 1 1
13 29438 1 1 32 LEU HG H 11.341 -2.011 -9.720 1.00 . A A . 29 LEU HG 1 1
13 29439 1 1 32 LEU N N 13.270 -3.950 -9.696 1.00 . A A . 29 LEU N 1 1
13 29440 1 1 32 LEU O O 15.638 -2.452 -7.432 1.00 . A A . 29 LEU O 1 1
13 29441 1 1 33 ALA C C 17.828 -4.752 -8.207 1.00 . A A . 30 ALA C 1 1
13 29442 1 1 33 ALA CA C 16.521 -5.070 -7.497 1.00 . A A . 30 ALA CA 1 1
13 29443 1 1 33 ALA CB C 16.365 -6.569 -7.307 1.00 . A A . 30 ALA CB 1 1
13 29444 1 1 33 ALA H H 14.883 -5.129 -8.822 1.00 . A A . 30 ALA H 1 1
13 29445 1 1 33 ALA HA H 16.524 -4.605 -6.524 1.00 . A A . 30 ALA HA 1 1
13 29446 1 1 33 ALA HB1 H 17.192 -6.947 -6.727 1.00 . A A . 30 ALA HB1 1 1
13 29447 1 1 33 ALA HB2 H 16.352 -7.053 -8.271 1.00 . A A . 30 ALA HB2 1 1
13 29448 1 1 33 ALA HB3 H 15.439 -6.772 -6.791 1.00 . A A . 30 ALA HB3 1 1
13 29449 1 1 33 ALA N N 15.404 -4.532 -8.247 1.00 . A A . 30 ALA N 1 1
13 29450 1 1 33 ALA O O 18.148 -5.434 -9.203 1.00 . A A . 30 ALA O 1 1
13 29451 1 1 33 ALA OXT O 18.525 -3.808 -7.778 1.00 . A A . 30 ALA OXT 1 1
13 29452 2 2 1 ASP C C 21.912 8.963 4.397 1.00 . B B . 23 ASP C 1 1
13 29453 2 2 1 ASP CA C 22.686 9.439 3.180 1.00 . B B . 23 ASP CA 1 1
13 29454 2 2 1 ASP CB C 24.126 8.920 3.240 1.00 . B B . 23 ASP CB 1 1
13 29455 2 2 1 ASP CG C 24.874 9.397 4.469 1.00 . B B . 23 ASP CG 1 1
13 29456 2 2 1 ASP H1 H 21.686 11.260 3.069 1.00 . B B . 23 ASP H1 1 1
13 29457 2 2 1 ASP H2 H 23.170 11.243 2.260 1.00 . B B . 23 ASP H2 1 1
13 29458 2 2 1 ASP H3 H 23.130 11.322 3.947 1.00 . B B . 23 ASP H3 1 1
13 29459 2 2 1 ASP HA H 22.207 9.052 2.292 1.00 . B B . 23 ASP HA 1 1
13 29460 2 2 1 ASP HB2 H 24.113 7.842 3.251 1.00 . B B . 23 ASP HB2 1 1
13 29461 2 2 1 ASP HB3 H 24.659 9.259 2.364 1.00 . B B . 23 ASP HB3 1 1
13 29462 2 2 1 ASP N N 22.668 10.918 3.109 1.00 . B B . 23 ASP N 1 1
13 29463 2 2 1 ASP O O 21.848 9.661 5.411 1.00 . B B . 23 ASP O 1 1
13 29464 2 2 1 ASP OD1 O 24.884 8.674 5.486 1.00 . B B . 23 ASP OD1 1 1
13 29465 2 2 1 ASP OD2 O 25.458 10.499 4.425 1.00 . B B . 23 ASP OD2 1 1
13 29466 2 2 2 TYR C C 20.687 5.723 5.474 1.00 . B B . 24 TYR C 1 1
13 29467 2 2 2 TYR CA C 20.524 7.240 5.387 1.00 . B B . 24 TYR CA 1 1
13 29468 2 2 2 TYR CB C 19.043 7.641 5.235 1.00 . B B . 24 TYR CB 1 1
13 29469 2 2 2 TYR CD1 C 18.723 7.594 2.719 1.00 . B B . 24 TYR CD1 1 1
13 29470 2 2 2 TYR CD2 C 17.310 6.221 4.058 1.00 . B B . 24 TYR CD2 1 1
13 29471 2 2 2 TYR CE1 C 18.082 7.146 1.580 1.00 . B B . 24 TYR CE1 1 1
13 29472 2 2 2 TYR CE2 C 16.669 5.767 2.923 1.00 . B B . 24 TYR CE2 1 1
13 29473 2 2 2 TYR CG C 18.352 7.141 3.978 1.00 . B B . 24 TYR CG 1 1
13 29474 2 2 2 TYR CZ C 17.057 6.233 1.688 1.00 . B B . 24 TYR CZ 1 1
13 29475 2 2 2 TYR H H 21.419 7.259 3.472 1.00 . B B . 24 TYR H 1 1
13 29476 2 2 2 TYR HA H 20.903 7.672 6.302 1.00 . B B . 24 TYR HA 1 1
13 29477 2 2 2 TYR HB2 H 18.494 7.258 6.080 1.00 . B B . 24 TYR HB2 1 1
13 29478 2 2 2 TYR HB3 H 18.975 8.720 5.239 1.00 . B B . 24 TYR HB3 1 1
13 29479 2 2 2 TYR HD1 H 19.529 8.307 2.636 1.00 . B B . 24 TYR HD1 1 1
13 29480 2 2 2 TYR HD2 H 17.006 5.855 5.027 1.00 . B B . 24 TYR HD2 1 1
13 29481 2 2 2 TYR HE1 H 18.386 7.512 0.611 1.00 . B B . 24 TYR HE1 1 1
13 29482 2 2 2 TYR HE2 H 15.865 5.052 3.009 1.00 . B B . 24 TYR HE2 1 1
13 29483 2 2 2 TYR HH H 15.454 5.809 0.707 1.00 . B B . 24 TYR HH 1 1
13 29484 2 2 2 TYR N N 21.319 7.782 4.298 1.00 . B B . 24 TYR N 1 1
13 29485 2 2 2 TYR O O 19.736 4.960 5.308 1.00 . B B . 24 TYR O 1 1
13 29486 2 2 2 TYR OH O 16.411 5.785 0.557 1.00 . B B . 24 TYR OH 1 1
13 29487 2 2 3 LYS C C 21.686 3.393 7.271 1.00 . B B . 25 LYS C 1 1
13 29488 2 2 3 LYS CA C 22.186 3.864 5.906 1.00 . B B . 25 LYS CA 1 1
13 29489 2 2 3 LYS CB C 23.687 3.581 5.730 1.00 . B B . 25 LYS CB 1 1
13 29490 2 2 3 LYS CD C 25.483 1.824 5.344 1.00 . B B . 25 LYS CD 1 1
13 29491 2 2 3 LYS CE C 26.549 2.418 6.261 1.00 . B B . 25 LYS CE 1 1
13 29492 2 2 3 LYS CG C 24.059 2.105 5.820 1.00 . B B . 25 LYS CG 1 1
13 29493 2 2 3 LYS H H 22.639 5.934 5.850 1.00 . B B . 25 LYS H 1 1
13 29494 2 2 3 LYS HA H 21.635 3.338 5.142 1.00 . B B . 25 LYS HA 1 1
13 29495 2 2 3 LYS HB2 H 23.999 3.946 4.762 1.00 . B B . 25 LYS HB2 1 1
13 29496 2 2 3 LYS HB3 H 24.229 4.113 6.494 1.00 . B B . 25 LYS HB3 1 1
13 29497 2 2 3 LYS HD2 H 25.626 0.756 5.297 1.00 . B B . 25 LYS HD2 1 1
13 29498 2 2 3 LYS HD3 H 25.604 2.241 4.354 1.00 . B B . 25 LYS HD3 1 1
13 29499 2 2 3 LYS HE2 H 26.279 2.207 7.284 1.00 . B B . 25 LYS HE2 1 1
13 29500 2 2 3 LYS HE3 H 27.495 1.945 6.039 1.00 . B B . 25 LYS HE3 1 1
13 29501 2 2 3 LYS HG2 H 23.971 1.789 6.848 1.00 . B B . 25 LYS HG2 1 1
13 29502 2 2 3 LYS HG3 H 23.370 1.536 5.211 1.00 . B B . 25 LYS HG3 1 1
13 29503 2 2 3 LYS HZ1 H 26.706 4.143 5.090 1.00 . B B . 25 LYS HZ1 1 1
13 29504 2 2 3 LYS HZ2 H 27.586 4.208 6.530 1.00 . B B . 25 LYS HZ2 1 1
13 29505 2 2 3 LYS HZ3 H 25.909 4.385 6.562 1.00 . B B . 25 LYS HZ3 1 1
13 29506 2 2 3 LYS N N 21.908 5.285 5.744 1.00 . B B . 25 LYS N 1 1
13 29507 2 2 3 LYS NZ N 26.695 3.890 6.100 1.00 . B B . 25 LYS NZ 1 1
13 29508 2 2 3 LYS O O 21.671 2.197 7.568 1.00 . B B . 25 LYS O 1 1
13 29509 2 2 4 ASP C C 19.330 3.291 9.128 1.00 . B B . 26 ASP C 1 1
13 29510 2 2 4 ASP CA C 20.625 4.056 9.366 1.00 . B B . 26 ASP CA 1 1
13 29511 2 2 4 ASP CB C 20.338 5.347 10.149 1.00 . B B . 26 ASP CB 1 1
13 29512 2 2 4 ASP CG C 19.129 6.107 9.626 1.00 . B B . 26 ASP CG 1 1
13 29513 2 2 4 ASP H H 21.352 5.287 7.807 1.00 . B B . 26 ASP H 1 1
13 29514 2 2 4 ASP HA H 21.300 3.436 9.934 1.00 . B B . 26 ASP HA 1 1
13 29515 2 2 4 ASP HB2 H 20.159 5.098 11.182 1.00 . B B . 26 ASP HB2 1 1
13 29516 2 2 4 ASP HB3 H 21.200 5.995 10.085 1.00 . B B . 26 ASP HB3 1 1
13 29517 2 2 4 ASP N N 21.252 4.353 8.083 1.00 . B B . 26 ASP N 1 1
13 29518 2 2 4 ASP O O 18.887 2.508 9.968 1.00 . B B . 26 ASP O 1 1
13 29519 2 2 4 ASP OD1 O 18.081 6.103 10.308 1.00 . B B . 26 ASP OD1 1 1
13 29520 2 2 4 ASP OD2 O 19.218 6.709 8.536 1.00 . B B . 26 ASP OD2 1 1
13 29521 2 2 5 ASP C C 18.036 1.435 6.985 1.00 . B B . 27 ASP C 1 1
13 29522 2 2 5 ASP CA C 17.574 2.779 7.523 1.00 . B B . 27 ASP CA 1 1
13 29523 2 2 5 ASP CB C 16.815 3.563 6.446 1.00 . B B . 27 ASP CB 1 1
13 29524 2 2 5 ASP CG C 15.638 2.800 5.866 1.00 . B B . 27 ASP CG 1 1
13 29525 2 2 5 ASP H H 19.092 4.240 7.393 1.00 . B B . 27 ASP H 1 1
13 29526 2 2 5 ASP HA H 16.928 2.618 8.373 1.00 . B B . 27 ASP HA 1 1
13 29527 2 2 5 ASP HB2 H 16.445 4.482 6.873 1.00 . B B . 27 ASP HB2 1 1
13 29528 2 2 5 ASP HB3 H 17.497 3.799 5.640 1.00 . B B . 27 ASP HB3 1 1
13 29529 2 2 5 ASP N N 18.733 3.532 7.969 1.00 . B B . 27 ASP N 1 1
13 29530 2 2 5 ASP O O 18.291 1.283 5.791 1.00 . B B . 27 ASP O 1 1
13 29531 2 2 5 ASP OD1 O 14.792 2.320 6.644 1.00 . B B . 27 ASP OD1 1 1
13 29532 2 2 5 ASP OD2 O 15.538 2.709 4.620 1.00 . B B . 27 ASP OD2 1 1
13 29533 2 2 6 ASP C C 17.558 -1.798 7.221 1.00 . B B . 28 ASP C 1 1
13 29534 2 2 6 ASP CA C 18.699 -0.842 7.516 1.00 . B B . 28 ASP CA 1 1
13 29535 2 2 6 ASP CB C 19.588 -1.405 8.623 1.00 . B B . 28 ASP CB 1 1
13 29536 2 2 6 ASP CG C 20.106 -2.789 8.293 1.00 . B B . 28 ASP CG 1 1
13 29537 2 2 6 ASP H H 17.965 0.659 8.821 1.00 . B B . 28 ASP H 1 1
13 29538 2 2 6 ASP HA H 19.290 -0.728 6.620 1.00 . B B . 28 ASP HA 1 1
13 29539 2 2 6 ASP HB2 H 20.433 -0.749 8.768 1.00 . B B . 28 ASP HB2 1 1
13 29540 2 2 6 ASP HB3 H 19.019 -1.462 9.539 1.00 . B B . 28 ASP HB3 1 1
13 29541 2 2 6 ASP N N 18.195 0.476 7.884 1.00 . B B . 28 ASP N 1 1
13 29542 2 2 6 ASP O O 17.620 -2.585 6.278 1.00 . B B . 28 ASP O 1 1
13 29543 2 2 6 ASP OD1 O 20.942 -2.914 7.373 1.00 . B B . 28 ASP OD1 1 1
13 29544 2 2 6 ASP OD2 O 19.688 -3.759 8.962 1.00 . B B . 28 ASP OD2 1 1
13 29545 2 2 7 ASP C C 14.521 -1.904 6.656 1.00 . B B . 29 ASP C 1 1
13 29546 2 2 7 ASP CA C 15.315 -2.514 7.794 1.00 . B B . 29 ASP CA 1 1
13 29547 2 2 7 ASP CB C 14.452 -2.602 9.053 1.00 . B B . 29 ASP CB 1 1
13 29548 2 2 7 ASP CG C 15.071 -3.484 10.112 1.00 . B B . 29 ASP CG 1 1
13 29549 2 2 7 ASP H H 16.545 -1.122 8.802 1.00 . B B . 29 ASP H 1 1
13 29550 2 2 7 ASP HA H 15.626 -3.505 7.509 1.00 . B B . 29 ASP HA 1 1
13 29551 2 2 7 ASP HB2 H 14.324 -1.612 9.466 1.00 . B B . 29 ASP HB2 1 1
13 29552 2 2 7 ASP HB3 H 13.487 -3.008 8.790 1.00 . B B . 29 ASP HB3 1 1
13 29553 2 2 7 ASP N N 16.512 -1.723 8.030 1.00 . B B . 29 ASP N 1 1
13 29554 2 2 7 ASP O O 13.517 -1.225 6.872 1.00 . B B . 29 ASP O 1 1
13 29555 2 2 7 ASP OD1 O 15.945 -3.000 10.862 1.00 . B B . 29 ASP OD1 1 1
13 29556 2 2 7 ASP OD2 O 14.683 -4.667 10.203 1.00 . B B . 29 ASP OD2 1 1
13 29557 2 2 8 LYS C C 13.390 -2.502 3.642 1.00 . B B . 30 LYS C 1 1
13 29558 2 2 8 LYS CA C 14.397 -1.552 4.264 1.00 . B B . 30 LYS CA 1 1
13 29559 2 2 8 LYS CB C 15.471 -1.194 3.231 1.00 . B B . 30 LYS CB 1 1
13 29560 2 2 8 LYS CD C 17.585 0.063 2.691 1.00 . B B . 30 LYS CD 1 1
13 29561 2 2 8 LYS CE C 16.995 1.031 1.681 1.00 . B B . 30 LYS CE 1 1
13 29562 2 2 8 LYS CG C 16.580 -0.306 3.773 1.00 . B B . 30 LYS CG 1 1
13 29563 2 2 8 LYS H H 15.784 -2.715 5.349 1.00 . B B . 30 LYS H 1 1
13 29564 2 2 8 LYS HA H 13.887 -0.654 4.563 1.00 . B B . 30 LYS HA 1 1
13 29565 2 2 8 LYS HB2 H 15.919 -2.105 2.864 1.00 . B B . 30 LYS HB2 1 1
13 29566 2 2 8 LYS HB3 H 15.000 -0.681 2.406 1.00 . B B . 30 LYS HB3 1 1
13 29567 2 2 8 LYS HD2 H 18.445 0.523 3.155 1.00 . B B . 30 LYS HD2 1 1
13 29568 2 2 8 LYS HD3 H 17.889 -0.837 2.177 1.00 . B B . 30 LYS HD3 1 1
13 29569 2 2 8 LYS HE2 H 17.687 1.136 0.858 1.00 . B B . 30 LYS HE2 1 1
13 29570 2 2 8 LYS HE3 H 16.063 0.629 1.316 1.00 . B B . 30 LYS HE3 1 1
13 29571 2 2 8 LYS HG2 H 16.140 0.600 4.165 1.00 . B B . 30 LYS HG2 1 1
13 29572 2 2 8 LYS HG3 H 17.093 -0.830 4.566 1.00 . B B . 30 LYS HG3 1 1
13 29573 2 2 8 LYS HZ1 H 16.192 2.957 1.616 1.00 . B B . 30 LYS HZ1 1 1
13 29574 2 2 8 LYS HZ2 H 17.647 2.850 2.466 1.00 . B B . 30 LYS HZ2 1 1
13 29575 2 2 8 LYS HZ3 H 16.217 2.283 3.174 1.00 . B B . 30 LYS HZ3 1 1
13 29576 2 2 8 LYS N N 14.998 -2.135 5.447 1.00 . B B . 30 LYS N 1 1
13 29577 2 2 8 LYS NZ N 16.745 2.373 2.275 1.00 . B B . 30 LYS NZ 1 1
13 29578 2 2 8 LYS O O 12.182 -2.326 3.804 1.00 . B B . 30 LYS O 1 1
13 29579 2 2 9 MET C C 12.223 -3.543 1.190 1.00 . B B . 31 MET C 1 1
13 29580 2 2 9 MET CA C 13.069 -4.397 2.124 1.00 . B B . 31 MET CA 1 1
13 29581 2 2 9 MET CB C 12.182 -5.299 2.986 1.00 . B B . 31 MET CB 1 1
13 29582 2 2 9 MET CE C 13.108 -8.347 5.679 1.00 . B B . 31 MET CE 1 1
13 29583 2 2 9 MET CG C 12.958 -6.257 3.866 1.00 . B B . 31 MET CG 1 1
13 29584 2 2 9 MET H H 14.858 -3.712 3.021 1.00 . B B . 31 MET H 1 1
13 29585 2 2 9 MET HA H 13.729 -5.013 1.530 1.00 . B B . 31 MET HA 1 1
13 29586 2 2 9 MET HB2 H 11.577 -4.676 3.621 1.00 . B B . 31 MET HB2 1 1
13 29587 2 2 9 MET HB3 H 11.539 -5.875 2.345 1.00 . B B . 31 MET HB3 1 1
13 29588 2 2 9 MET HE1 H 13.693 -7.696 6.311 1.00 . B B . 31 MET HE1 1 1
13 29589 2 2 9 MET HE2 H 13.760 -8.843 4.973 1.00 . B B . 31 MET HE2 1 1
13 29590 2 2 9 MET HE3 H 12.609 -9.087 6.286 1.00 . B B . 31 MET HE3 1 1
13 29591 2 2 9 MET HG2 H 13.622 -6.842 3.246 1.00 . B B . 31 MET HG2 1 1
13 29592 2 2 9 MET HG3 H 13.536 -5.680 4.565 1.00 . B B . 31 MET HG3 1 1
13 29593 2 2 9 MET N N 13.898 -3.527 2.954 1.00 . B B . 31 MET N 1 1
13 29594 2 2 9 MET O O 11.057 -3.830 0.926 1.00 . B B . 31 MET O 1 1
13 29595 2 2 9 MET SD S 11.889 -7.380 4.789 1.00 . B B . 31 MET SD 1 1
13 29596 2 2 10 PHE C C 12.991 -1.210 -1.351 1.00 . B B . 32 PHE C 1 1
13 29597 2 2 10 PHE CA C 12.172 -1.486 -0.102 1.00 . B B . 32 PHE CA 1 1
13 29598 2 2 10 PHE CB C 12.006 -0.200 0.708 1.00 . B B . 32 PHE CB 1 1
13 29599 2 2 10 PHE CD1 C 11.647 1.690 -0.909 1.00 . B B . 32 PHE CD1 1 1
13 29600 2 2 10 PHE CD2 C 9.805 0.953 0.407 1.00 . B B . 32 PHE CD2 1 1
13 29601 2 2 10 PHE CE1 C 10.843 2.641 -1.506 1.00 . B B . 32 PHE CE1 1 1
13 29602 2 2 10 PHE CE2 C 9.000 1.902 -0.187 1.00 . B B . 32 PHE CE2 1 1
13 29603 2 2 10 PHE CG C 11.135 0.835 0.054 1.00 . B B . 32 PHE CG 1 1
13 29604 2 2 10 PHE CZ C 9.518 2.746 -1.144 1.00 . B B . 32 PHE CZ 1 1
13 29605 2 2 10 PHE H H 13.788 -2.350 0.918 1.00 . B B . 32 PHE H 1 1
13 29606 2 2 10 PHE HA H 11.201 -1.865 -0.379 1.00 . B B . 32 PHE HA 1 1
13 29607 2 2 10 PHE HB2 H 11.572 -0.444 1.664 1.00 . B B . 32 PHE HB2 1 1
13 29608 2 2 10 PHE HB3 H 12.981 0.238 0.867 1.00 . B B . 32 PHE HB3 1 1
13 29609 2 2 10 PHE HD1 H 12.685 1.605 -1.196 1.00 . B B . 32 PHE HD1 1 1
13 29610 2 2 10 PHE HD2 H 9.396 0.294 1.157 1.00 . B B . 32 PHE HD2 1 1
13 29611 2 2 10 PHE HE1 H 11.252 3.299 -2.254 1.00 . B B . 32 PHE HE1 1 1
13 29612 2 2 10 PHE HE2 H 7.965 1.981 0.096 1.00 . B B . 32 PHE HE2 1 1
13 29613 2 2 10 PHE HZ H 8.886 3.490 -1.609 1.00 . B B . 32 PHE HZ 1 1
13 29614 2 2 10 PHE N N 12.842 -2.475 0.711 1.00 . B B . 32 PHE N 1 1
13 29615 2 2 10 PHE O O 14.208 -1.031 -1.273 1.00 . B B . 32 PHE O 1 1
13 29616 2 2 11 LYS C C 12.568 0.473 -4.273 1.00 . B B . 33 LYS C 1 1
13 29617 2 2 11 LYS CA C 13.010 -0.881 -3.744 1.00 . B B . 33 LYS CA 1 1
13 29618 2 2 11 LYS CB C 12.739 -1.971 -4.781 1.00 . B B . 33 LYS CB 1 1
13 29619 2 2 11 LYS CD C 14.744 -3.373 -4.161 1.00 . B B . 33 LYS CD 1 1
13 29620 2 2 11 LYS CE C 15.229 -4.772 -3.838 1.00 . B B . 33 LYS CE 1 1
13 29621 2 2 11 LYS CG C 13.239 -3.351 -4.378 1.00 . B B . 33 LYS CG 1 1
13 29622 2 2 11 LYS H H 11.366 -1.352 -2.500 1.00 . B B . 33 LYS H 1 1
13 29623 2 2 11 LYS HA H 14.069 -0.841 -3.542 1.00 . B B . 33 LYS HA 1 1
13 29624 2 2 11 LYS HB2 H 11.674 -2.034 -4.945 1.00 . B B . 33 LYS HB2 1 1
13 29625 2 2 11 LYS HB3 H 13.219 -1.694 -5.706 1.00 . B B . 33 LYS HB3 1 1
13 29626 2 2 11 LYS HD2 H 15.236 -3.028 -5.057 1.00 . B B . 33 LYS HD2 1 1
13 29627 2 2 11 LYS HD3 H 14.991 -2.720 -3.337 1.00 . B B . 33 LYS HD3 1 1
13 29628 2 2 11 LYS HE2 H 14.707 -5.125 -2.964 1.00 . B B . 33 LYS HE2 1 1
13 29629 2 2 11 LYS HE3 H 15.003 -5.417 -4.672 1.00 . B B . 33 LYS HE3 1 1
13 29630 2 2 11 LYS HG2 H 12.753 -3.643 -3.461 1.00 . B B . 33 LYS HG2 1 1
13 29631 2 2 11 LYS HG3 H 12.987 -4.057 -5.158 1.00 . B B . 33 LYS HG3 1 1
13 29632 2 2 11 LYS HZ1 H 16.929 -4.203 -2.769 1.00 . B B . 33 LYS HZ1 1 1
13 29633 2 2 11 LYS HZ2 H 17.218 -4.484 -4.410 1.00 . B B . 33 LYS HZ2 1 1
13 29634 2 2 11 LYS HZ3 H 16.989 -5.786 -3.357 1.00 . B B . 33 LYS HZ3 1 1
13 29635 2 2 11 LYS N N 12.334 -1.179 -2.495 1.00 . B B . 33 LYS N 1 1
13 29636 2 2 11 LYS NZ N 16.693 -4.814 -3.576 1.00 . B B . 33 LYS NZ 1 1
13 29637 2 2 11 LYS O O 11.371 0.738 -4.411 1.00 . B B . 33 LYS O 1 1
13 29638 2 2 12 LEU C C 12.867 2.666 -6.496 1.00 . B B . 34 LEU C 1 1
13 29639 2 2 12 LEU CA C 13.270 2.678 -5.027 1.00 . B B . 34 LEU CA 1 1
13 29640 2 2 12 LEU CB C 14.497 3.582 -4.844 1.00 . B B . 34 LEU CB 1 1
13 29641 2 2 12 LEU CD1 C 13.692 4.976 -2.906 1.00 . B B . 34 LEU CD1 1 1
13 29642 2 2 12 LEU CD2 C 15.014 2.903 -2.464 1.00 . B B . 34 LEU CD2 1 1
13 29643 2 2 12 LEU CG C 14.802 4.069 -3.416 1.00 . B B . 34 LEU CG 1 1
13 29644 2 2 12 LEU H H 14.470 1.044 -4.436 1.00 . B B . 34 LEU H 1 1
13 29645 2 2 12 LEU HA H 12.455 3.073 -4.450 1.00 . B B . 34 LEU HA 1 1
13 29646 2 2 12 LEU HB2 H 15.358 3.045 -5.201 1.00 . B B . 34 LEU HB2 1 1
13 29647 2 2 12 LEU HB3 H 14.360 4.452 -5.467 1.00 . B B . 34 LEU HB3 1 1
13 29648 2 2 12 LEU HD11 H 13.953 5.344 -1.923 1.00 . B B . 34 LEU HD11 1 1
13 29649 2 2 12 LEU HD12 H 12.773 4.421 -2.845 1.00 . B B . 34 LEU HD12 1 1
13 29650 2 2 12 LEU HD13 H 13.569 5.809 -3.581 1.00 . B B . 34 LEU HD13 1 1
13 29651 2 2 12 LEU HD21 H 14.135 2.275 -2.467 1.00 . B B . 34 LEU HD21 1 1
13 29652 2 2 12 LEU HD22 H 15.183 3.279 -1.466 1.00 . B B . 34 LEU HD22 1 1
13 29653 2 2 12 LEU HD23 H 15.869 2.328 -2.783 1.00 . B B . 34 LEU HD23 1 1
13 29654 2 2 12 LEU HG H 15.714 4.647 -3.437 1.00 . B B . 34 LEU HG 1 1
13 29655 2 2 12 LEU N N 13.539 1.329 -4.552 1.00 . B B . 34 LEU N 1 1
13 29656 2 2 12 LEU O O 13.510 2.012 -7.320 1.00 . B B . 34 LEU O 1 1
13 29657 2 2 13 ASN C C 12.151 4.577 -8.936 1.00 . B B . 35 ASN C 1 1
13 29658 2 2 13 ASN CA C 11.349 3.503 -8.198 1.00 . B B . 35 ASN CA 1 1
13 29659 2 2 13 ASN CB C 9.854 3.829 -8.231 1.00 . B B . 35 ASN CB 1 1
13 29660 2 2 13 ASN CG C 9.288 3.876 -9.641 1.00 . B B . 35 ASN CG 1 1
13 29661 2 2 13 ASN H H 11.314 3.862 -6.111 1.00 . B B . 35 ASN H 1 1
13 29662 2 2 13 ASN HA H 11.513 2.551 -8.682 1.00 . B B . 35 ASN HA 1 1
13 29663 2 2 13 ASN HB2 H 9.315 3.078 -7.674 1.00 . B B . 35 ASN HB2 1 1
13 29664 2 2 13 ASN HB3 H 9.698 4.793 -7.767 1.00 . B B . 35 ASN HB3 1 1
13 29665 2 2 13 ASN HD21 H 7.846 5.106 -9.043 1.00 . B B . 35 ASN HD21 1 1
13 29666 2 2 13 ASN HD22 H 7.808 4.661 -10.717 1.00 . B B . 35 ASN HD22 1 1
13 29667 2 2 13 ASN N N 11.807 3.391 -6.819 1.00 . B B . 35 ASN N 1 1
13 29668 2 2 13 ASN ND2 N 8.210 4.626 -9.821 1.00 . B B . 35 ASN ND2 1 1
13 29669 2 2 13 ASN O O 11.627 5.632 -9.305 1.00 . B B . 35 ASN O 1 1
13 29670 2 2 13 ASN OD1 O 9.811 3.240 -10.558 1.00 . B B . 35 ASN OD1 1 1
13 29671 2 2 14 THR C C 14.224 5.113 -11.334 1.00 . B B . 36 THR C 1 1
13 29672 2 2 14 THR CA C 14.318 5.239 -9.815 1.00 . B B . 36 THR CA 1 1
13 29673 2 2 14 THR CB C 15.772 5.028 -9.372 1.00 . B B . 36 THR CB 1 1
13 29674 2 2 14 THR CG2 C 16.027 5.674 -8.020 1.00 . B B . 36 THR CG2 1 1
13 29675 2 2 14 THR H H 13.805 3.459 -8.793 1.00 . B B . 36 THR H 1 1
13 29676 2 2 14 THR HA H 14.026 6.238 -9.533 1.00 . B B . 36 THR HA 1 1
13 29677 2 2 14 THR HB H 16.420 5.491 -10.102 1.00 . B B . 36 THR HB 1 1
13 29678 2 2 14 THR HG1 H 16.879 3.448 -9.788 1.00 . B B . 36 THR HG1 1 1
13 29679 2 2 14 THR HG21 H 15.818 6.732 -8.082 1.00 . B B . 36 THR HG21 1 1
13 29680 2 2 14 THR HG22 H 17.059 5.527 -7.740 1.00 . B B . 36 THR HG22 1 1
13 29681 2 2 14 THR HG23 H 15.384 5.224 -7.280 1.00 . B B . 36 THR HG23 1 1
13 29682 2 2 14 THR N N 13.432 4.306 -9.134 1.00 . B B . 36 THR N 1 1
13 29683 2 2 14 THR O O 14.807 5.910 -12.069 1.00 . B B . 36 THR O 1 1
13 29684 2 2 14 THR OG1 O 16.062 3.626 -9.306 1.00 . B B . 36 THR OG1 1 1
13 29685 2 2 15 LYS C C 12.064 4.634 -13.731 1.00 . B B . 37 LYS C 1 1
13 29686 2 2 15 LYS CA C 13.322 3.918 -13.240 1.00 . B B . 37 LYS CA 1 1
13 29687 2 2 15 LYS CB C 13.267 2.423 -13.562 1.00 . B B . 37 LYS CB 1 1
13 29688 2 2 15 LYS CD C 13.483 0.597 -15.273 1.00 . B B . 37 LYS CD 1 1
13 29689 2 2 15 LYS CE C 13.769 0.256 -16.727 1.00 . B B . 37 LYS CE 1 1
13 29690 2 2 15 LYS CG C 13.463 2.098 -15.036 1.00 . B B . 37 LYS CG 1 1
13 29691 2 2 15 LYS H H 13.028 3.519 -11.182 1.00 . B B . 37 LYS H 1 1
13 29692 2 2 15 LYS HA H 14.177 4.349 -13.730 1.00 . B B . 37 LYS HA 1 1
13 29693 2 2 15 LYS HB2 H 14.041 1.921 -13.002 1.00 . B B . 37 LYS HB2 1 1
13 29694 2 2 15 LYS HB3 H 12.308 2.039 -13.255 1.00 . B B . 37 LYS HB3 1 1
13 29695 2 2 15 LYS HD2 H 14.250 0.157 -14.655 1.00 . B B . 37 LYS HD2 1 1
13 29696 2 2 15 LYS HD3 H 12.520 0.190 -14.999 1.00 . B B . 37 LYS HD3 1 1
13 29697 2 2 15 LYS HE2 H 13.763 -0.818 -16.838 1.00 . B B . 37 LYS HE2 1 1
13 29698 2 2 15 LYS HE3 H 12.991 0.683 -17.342 1.00 . B B . 37 LYS HE3 1 1
13 29699 2 2 15 LYS HG2 H 12.654 2.534 -15.602 1.00 . B B . 37 LYS HG2 1 1
13 29700 2 2 15 LYS HG3 H 14.403 2.519 -15.364 1.00 . B B . 37 LYS HG3 1 1
13 29701 2 2 15 LYS HZ1 H 15.840 0.441 -16.550 1.00 . B B . 37 LYS HZ1 1 1
13 29702 2 2 15 LYS HZ2 H 15.084 1.818 -17.170 1.00 . B B . 37 LYS HZ2 1 1
13 29703 2 2 15 LYS HZ3 H 15.286 0.453 -18.147 1.00 . B B . 37 LYS HZ3 1 1
13 29704 2 2 15 LYS N N 13.479 4.122 -11.807 1.00 . B B . 37 LYS N 1 1
13 29705 2 2 15 LYS NZ N 15.086 0.780 -17.180 1.00 . B B . 37 LYS NZ 1 1
13 29706 2 2 15 LYS O O 11.668 4.515 -14.887 1.00 . B B . 37 LYS O 1 1
13 29707 2 2 16 ASN C C 9.149 5.400 -13.691 1.00 . B B . 38 ASN C 1 1
13 29708 2 2 16 ASN CA C 10.288 6.213 -13.082 1.00 . B B . 38 ASN CA 1 1
13 29709 2 2 16 ASN CB C 10.666 7.377 -13.995 1.00 . B B . 38 ASN CB 1 1
13 29710 2 2 16 ASN CG C 9.637 8.498 -13.981 1.00 . B B . 38 ASN CG 1 1
13 29711 2 2 16 ASN H H 11.812 5.371 -11.899 1.00 . B B . 38 ASN H 1 1
13 29712 2 2 16 ASN HA H 9.954 6.611 -12.142 1.00 . B B . 38 ASN HA 1 1
13 29713 2 2 16 ASN HB2 H 11.613 7.780 -13.670 1.00 . B B . 38 ASN HB2 1 1
13 29714 2 2 16 ASN HB3 H 10.763 7.012 -15.000 1.00 . B B . 38 ASN HB3 1 1
13 29715 2 2 16 ASN HD21 H 9.324 8.240 -12.033 1.00 . B B . 38 ASN HD21 1 1
13 29716 2 2 16 ASN HD22 H 8.398 9.487 -12.789 1.00 . B B . 38 ASN HD22 1 1
13 29717 2 2 16 ASN N N 11.456 5.378 -12.808 1.00 . B B . 38 ASN N 1 1
13 29718 2 2 16 ASN ND2 N 9.061 8.768 -12.818 1.00 . B B . 38 ASN ND2 1 1
13 29719 2 2 16 ASN O O 8.500 5.820 -14.651 1.00 . B B . 38 ASN O 1 1
13 29720 2 2 16 ASN OD1 O 9.386 9.137 -14.999 1.00 . B B . 38 ASN OD1 1 1
13 29721 2 2 17 ILE C C 6.500 3.871 -13.051 1.00 . B B . 39 ILE C 1 1
13 29722 2 2 17 ILE CA C 7.847 3.359 -13.558 1.00 . B B . 39 ILE CA 1 1
13 29723 2 2 17 ILE CB C 8.079 1.916 -13.055 1.00 . B B . 39 ILE CB 1 1
13 29724 2 2 17 ILE CD1 C 9.869 0.117 -12.855 1.00 . B B . 39 ILE CD1 1 1
13 29725 2 2 17 ILE CG1 C 9.447 1.408 -13.519 1.00 . B B . 39 ILE CG1 1 1
13 29726 2 2 17 ILE CG2 C 6.978 0.982 -13.546 1.00 . B B . 39 ILE CG2 1 1
13 29727 2 2 17 ILE H H 9.464 3.969 -12.343 1.00 . B B . 39 ILE H 1 1
13 29728 2 2 17 ILE HA H 7.844 3.352 -14.638 1.00 . B B . 39 ILE HA 1 1
13 29729 2 2 17 ILE HB H 8.056 1.928 -11.976 1.00 . B B . 39 ILE HB 1 1
13 29730 2 2 17 ILE HD11 H 9.896 0.255 -11.784 1.00 . B B . 39 ILE HD11 1 1
13 29731 2 2 17 ILE HD12 H 10.851 -0.165 -13.206 1.00 . B B . 39 ILE HD12 1 1
13 29732 2 2 17 ILE HD13 H 9.164 -0.662 -13.100 1.00 . B B . 39 ILE HD13 1 1
13 29733 2 2 17 ILE HG12 H 9.416 1.237 -14.585 1.00 . B B . 39 ILE HG12 1 1
13 29734 2 2 17 ILE HG13 H 10.194 2.156 -13.302 1.00 . B B . 39 ILE HG13 1 1
13 29735 2 2 17 ILE HG21 H 6.019 1.348 -13.211 1.00 . B B . 39 ILE HG21 1 1
13 29736 2 2 17 ILE HG22 H 7.142 -0.008 -13.148 1.00 . B B . 39 ILE HG22 1 1
13 29737 2 2 17 ILE HG23 H 6.994 0.944 -14.625 1.00 . B B . 39 ILE HG23 1 1
13 29738 2 2 17 ILE N N 8.911 4.239 -13.109 1.00 . B B . 39 ILE N 1 1
13 29739 2 2 17 ILE O O 6.425 4.501 -11.994 1.00 . B B . 39 ILE O 1 1
13 29740 2 2 18 LYS C C 3.212 2.761 -13.413 1.00 . B B . 40 LYS C 1 1
13 29741 2 2 18 LYS CA C 4.108 3.985 -13.412 1.00 . B B . 40 LYS CA 1 1
13 29742 2 2 18 LYS CB C 3.545 5.032 -14.374 1.00 . B B . 40 LYS CB 1 1
13 29743 2 2 18 LYS CD C 3.877 7.232 -15.521 1.00 . B B . 40 LYS CD 1 1
13 29744 2 2 18 LYS CE C 4.532 8.607 -15.475 1.00 . B B . 40 LYS CE 1 1
13 29745 2 2 18 LYS CG C 4.253 6.373 -14.322 1.00 . B B . 40 LYS CG 1 1
13 29746 2 2 18 LYS H H 5.576 3.123 -14.656 1.00 . B B . 40 LYS H 1 1
13 29747 2 2 18 LYS HA H 4.149 4.396 -12.415 1.00 . B B . 40 LYS HA 1 1
13 29748 2 2 18 LYS HB2 H 3.618 4.652 -15.379 1.00 . B B . 40 LYS HB2 1 1
13 29749 2 2 18 LYS HB3 H 2.505 5.191 -14.136 1.00 . B B . 40 LYS HB3 1 1
13 29750 2 2 18 LYS HD2 H 4.191 6.728 -16.423 1.00 . B B . 40 LYS HD2 1 1
13 29751 2 2 18 LYS HD3 H 2.803 7.356 -15.532 1.00 . B B . 40 LYS HD3 1 1
13 29752 2 2 18 LYS HE2 H 5.591 8.484 -15.304 1.00 . B B . 40 LYS HE2 1 1
13 29753 2 2 18 LYS HE3 H 4.377 9.097 -16.426 1.00 . B B . 40 LYS HE3 1 1
13 29754 2 2 18 LYS HG2 H 3.958 6.885 -13.418 1.00 . B B . 40 LYS HG2 1 1
13 29755 2 2 18 LYS HG3 H 5.320 6.207 -14.317 1.00 . B B . 40 LYS HG3 1 1
13 29756 2 2 18 LYS HZ1 H 4.140 9.023 -13.465 1.00 . B B . 40 LYS HZ1 1 1
13 29757 2 2 18 LYS HZ2 H 2.942 9.579 -14.527 1.00 . B B . 40 LYS HZ2 1 1
13 29758 2 2 18 LYS HZ3 H 4.414 10.401 -14.409 1.00 . B B . 40 LYS HZ3 1 1
13 29759 2 2 18 LYS N N 5.449 3.600 -13.804 1.00 . B B . 40 LYS N 1 1
13 29760 2 2 18 LYS NZ N 3.968 9.461 -14.395 1.00 . B B . 40 LYS NZ 1 1
13 29761 2 2 18 LYS O O 3.455 1.811 -14.146 1.00 . B B . 40 LYS O 1 1
13 29762 2 2 19 VAL C C -0.133 2.096 -12.867 1.00 . B B . 41 VAL C 1 1
13 29763 2 2 19 VAL CA C 1.277 1.663 -12.476 1.00 . B B . 41 VAL CA 1 1
13 29764 2 2 19 VAL CB C 1.294 1.073 -11.046 1.00 . B B . 41 VAL CB 1 1
13 29765 2 2 19 VAL CG1 C 0.798 2.089 -10.031 1.00 . B B . 41 VAL CG1 1 1
13 29766 2 2 19 VAL CG2 C 0.483 -0.217 -10.968 1.00 . B B . 41 VAL CG2 1 1
13 29767 2 2 19 VAL H H 2.039 3.589 -12.037 1.00 . B B . 41 VAL H 1 1
13 29768 2 2 19 VAL HA H 1.609 0.900 -13.161 1.00 . B B . 41 VAL HA 1 1
13 29769 2 2 19 VAL HB H 2.320 0.837 -10.799 1.00 . B B . 41 VAL HB 1 1
13 29770 2 2 19 VAL HG11 H 0.747 1.630 -9.056 1.00 . B B . 41 VAL HG11 1 1
13 29771 2 2 19 VAL HG12 H -0.184 2.434 -10.320 1.00 . B B . 41 VAL HG12 1 1
13 29772 2 2 19 VAL HG13 H 1.479 2.928 -10.000 1.00 . B B . 41 VAL HG13 1 1
13 29773 2 2 19 VAL HG21 H 0.551 -0.624 -9.970 1.00 . B B . 41 VAL HG21 1 1
13 29774 2 2 19 VAL HG22 H 0.872 -0.934 -11.675 1.00 . B B . 41 VAL HG22 1 1
13 29775 2 2 19 VAL HG23 H -0.550 -0.005 -11.199 1.00 . B B . 41 VAL HG23 1 1
13 29776 2 2 19 VAL N N 2.191 2.785 -12.586 1.00 . B B . 41 VAL N 1 1
13 29777 2 2 19 VAL O O -0.501 3.260 -12.692 1.00 . B B . 41 VAL O 1 1
13 29778 2 2 20 LEU C C -3.187 1.677 -12.724 1.00 . B B . 42 LEU C 1 1
13 29779 2 2 20 LEU CA C -2.242 1.468 -13.901 1.00 . B B . 42 LEU CA 1 1
13 29780 2 2 20 LEU CB C -2.767 0.329 -14.782 1.00 . B B . 42 LEU CB 1 1
13 29781 2 2 20 LEU CD1 C -4.190 -0.470 -16.674 1.00 . B B . 42 LEU CD1 1 1
13 29782 2 2 20 LEU CD2 C -4.747 1.689 -15.565 1.00 . B B . 42 LEU CD2 1 1
13 29783 2 2 20 LEU CG C -3.624 0.753 -15.982 1.00 . B B . 42 LEU CG 1 1
13 29784 2 2 20 LEU H H -0.549 0.258 -13.537 1.00 . B B . 42 LEU H 1 1
13 29785 2 2 20 LEU HA H -2.200 2.376 -14.484 1.00 . B B . 42 LEU HA 1 1
13 29786 2 2 20 LEU HB2 H -1.923 -0.231 -15.154 1.00 . B B . 42 LEU HB2 1 1
13 29787 2 2 20 LEU HB3 H -3.360 -0.323 -14.162 1.00 . B B . 42 LEU HB3 1 1
13 29788 2 2 20 LEU HD11 H -4.818 -1.014 -15.984 1.00 . B B . 42 LEU HD11 1 1
13 29789 2 2 20 LEU HD12 H -3.379 -1.106 -17.002 1.00 . B B . 42 LEU HD12 1 1
13 29790 2 2 20 LEU HD13 H -4.775 -0.163 -17.527 1.00 . B B . 42 LEU HD13 1 1
13 29791 2 2 20 LEU HD21 H -5.363 1.202 -14.825 1.00 . B B . 42 LEU HD21 1 1
13 29792 2 2 20 LEU HD22 H -5.347 1.939 -16.428 1.00 . B B . 42 LEU HD22 1 1
13 29793 2 2 20 LEU HD23 H -4.324 2.592 -15.146 1.00 . B B . 42 LEU HD23 1 1
13 29794 2 2 20 LEU HG H -2.998 1.278 -16.693 1.00 . B B . 42 LEU HG 1 1
13 29795 2 2 20 LEU N N -0.899 1.169 -13.432 1.00 . B B . 42 LEU N 1 1
13 29796 2 2 20 LEU O O -3.442 0.758 -11.939 1.00 . B B . 42 LEU O 1 1
13 29797 2 2 21 THR C C -5.976 3.624 -12.225 1.00 . B B . 43 THR C 1 1
13 29798 2 2 21 THR CA C -4.658 3.216 -11.578 1.00 . B B . 43 THR CA 1 1
13 29799 2 2 21 THR CB C -4.155 4.369 -10.682 1.00 . B B . 43 THR CB 1 1
13 29800 2 2 21 THR CG2 C -2.701 4.156 -10.307 1.00 . B B . 43 THR CG2 1 1
13 29801 2 2 21 THR H H -3.397 3.595 -13.221 1.00 . B B . 43 THR H 1 1
13 29802 2 2 21 THR HA H -4.814 2.341 -10.966 1.00 . B B . 43 THR HA 1 1
13 29803 2 2 21 THR HB H -4.747 4.394 -9.779 1.00 . B B . 43 THR HB 1 1
13 29804 2 2 21 THR HG1 H -3.752 5.601 -12.176 1.00 . B B . 43 THR HG1 1 1
13 29805 2 2 21 THR HG21 H -2.590 3.189 -9.840 1.00 . B B . 43 THR HG21 1 1
13 29806 2 2 21 THR HG22 H -2.390 4.926 -9.619 1.00 . B B . 43 THR HG22 1 1
13 29807 2 2 21 THR HG23 H -2.090 4.196 -11.197 1.00 . B B . 43 THR HG23 1 1
13 29808 2 2 21 THR N N -3.691 2.890 -12.603 1.00 . B B . 43 THR N 1 1
13 29809 2 2 21 THR O O -6.027 3.809 -13.442 1.00 . B B . 43 THR O 1 1
13 29810 2 2 21 THR OG1 O -4.282 5.624 -11.364 1.00 . B B . 43 THR OG1 1 1
13 29811 2 2 22 PRO C C -8.161 5.671 -12.613 1.00 . B B . 44 PRO C 1 1
13 29812 2 2 22 PRO CA C -8.327 4.294 -11.962 1.00 . B B . 44 PRO CA 1 1
13 29813 2 2 22 PRO CB C -9.200 4.394 -10.712 1.00 . B B . 44 PRO CB 1 1
13 29814 2 2 22 PRO CD C -7.163 3.356 -10.034 1.00 . B B . 44 PRO CD 1 1
13 29815 2 2 22 PRO CG C -8.645 3.371 -9.784 1.00 . B B . 44 PRO CG 1 1
13 29816 2 2 22 PRO HA H -8.784 3.617 -12.668 1.00 . B B . 44 PRO HA 1 1
13 29817 2 2 22 PRO HB2 H -9.121 5.387 -10.300 1.00 . B B . 44 PRO HB2 1 1
13 29818 2 2 22 PRO HB3 H -10.228 4.184 -10.966 1.00 . B B . 44 PRO HB3 1 1
13 29819 2 2 22 PRO HD2 H -6.664 4.066 -9.390 1.00 . B B . 44 PRO HD2 1 1
13 29820 2 2 22 PRO HD3 H -6.765 2.361 -9.887 1.00 . B B . 44 PRO HD3 1 1
13 29821 2 2 22 PRO HG2 H -8.854 3.647 -8.761 1.00 . B B . 44 PRO HG2 1 1
13 29822 2 2 22 PRO HG3 H -9.070 2.404 -10.007 1.00 . B B . 44 PRO HG3 1 1
13 29823 2 2 22 PRO N N -7.060 3.759 -11.448 1.00 . B B . 44 PRO N 1 1
13 29824 2 2 22 PRO O O -8.978 6.085 -13.434 1.00 . B B . 44 PRO O 1 1
13 29825 2 2 23 SER C C -5.703 7.617 -13.860 1.00 . B B . 45 SER C 1 1
13 29826 2 2 23 SER CA C -6.810 7.684 -12.806 1.00 . B B . 45 SER CA 1 1
13 29827 2 2 23 SER CB C -6.412 8.646 -11.688 1.00 . B B . 45 SER CB 1 1
13 29828 2 2 23 SER H H -6.450 5.978 -11.620 1.00 . B B . 45 SER H 1 1
13 29829 2 2 23 SER HA H -7.712 8.042 -13.272 1.00 . B B . 45 SER HA 1 1
13 29830 2 2 23 SER HB2 H -5.478 8.324 -11.257 1.00 . B B . 45 SER HB2 1 1
13 29831 2 2 23 SER HB3 H -6.297 9.637 -12.097 1.00 . B B . 45 SER HB3 1 1
13 29832 2 2 23 SER HG H -6.982 8.983 -9.835 1.00 . B B . 45 SER HG 1 1
13 29833 2 2 23 SER N N -7.084 6.367 -12.259 1.00 . B B . 45 SER N 1 1
13 29834 2 2 23 SER O O -5.092 8.631 -14.201 1.00 . B B . 45 SER O 1 1
13 29835 2 2 23 SER OG O -7.398 8.684 -10.667 1.00 . B B . 45 SER OG 1 1
13 29836 2 2 24 GLY C C -3.125 5.744 -14.797 1.00 . B B . 46 GLY C 1 1
13 29837 2 2 24 GLY CA C -4.432 6.239 -15.380 1.00 . B B . 46 GLY CA 1 1
13 29838 2 2 24 GLY H H -5.952 5.639 -14.036 1.00 . B B . 46 GLY H 1 1
13 29839 2 2 24 GLY HA2 H -4.784 5.521 -16.107 1.00 . B B . 46 GLY HA2 1 1
13 29840 2 2 24 GLY HA3 H -4.260 7.183 -15.873 1.00 . B B . 46 GLY HA3 1 1
13 29841 2 2 24 GLY N N -5.448 6.417 -14.364 1.00 . B B . 46 GLY N 1 1
13 29842 2 2 24 GLY O O -3.073 5.332 -13.642 1.00 . B B . 46 GLY O 1 1
13 29843 2 2 25 PHE C C -0.093 6.384 -14.271 1.00 . B B . 47 PHE C 1 1
13 29844 2 2 25 PHE CA C -0.764 5.325 -15.135 1.00 . B B . 47 PHE CA 1 1
13 29845 2 2 25 PHE CB C 0.114 4.967 -16.333 1.00 . B B . 47 PHE CB 1 1
13 29846 2 2 25 PHE CD1 C 0.140 2.472 -16.498 1.00 . B B . 47 PHE CD1 1 1
13 29847 2 2 25 PHE CD2 C -1.112 3.697 -18.113 1.00 . B B . 47 PHE CD2 1 1
13 29848 2 2 25 PHE CE1 C -0.235 1.287 -17.101 1.00 . B B . 47 PHE CE1 1 1
13 29849 2 2 25 PHE CE2 C -1.490 2.515 -18.720 1.00 . B B . 47 PHE CE2 1 1
13 29850 2 2 25 PHE CG C -0.294 3.687 -16.997 1.00 . B B . 47 PHE CG 1 1
13 29851 2 2 25 PHE CZ C -1.050 1.309 -18.212 1.00 . B B . 47 PHE CZ 1 1
13 29852 2 2 25 PHE H H -2.164 6.134 -16.500 1.00 . B B . 47 PHE H 1 1
13 29853 2 2 25 PHE HA H -0.916 4.438 -14.536 1.00 . B B . 47 PHE HA 1 1
13 29854 2 2 25 PHE HB2 H 0.049 5.757 -17.065 1.00 . B B . 47 PHE HB2 1 1
13 29855 2 2 25 PHE HB3 H 1.138 4.864 -16.011 1.00 . B B . 47 PHE HB3 1 1
13 29856 2 2 25 PHE HD1 H 0.776 2.455 -15.624 1.00 . B B . 47 PHE HD1 1 1
13 29857 2 2 25 PHE HD2 H -1.457 4.640 -18.512 1.00 . B B . 47 PHE HD2 1 1
13 29858 2 2 25 PHE HE1 H 0.113 0.346 -16.704 1.00 . B B . 47 PHE HE1 1 1
13 29859 2 2 25 PHE HE2 H -2.128 2.534 -19.590 1.00 . B B . 47 PHE HE2 1 1
13 29860 2 2 25 PHE HZ H -1.344 0.385 -18.686 1.00 . B B . 47 PHE HZ 1 1
13 29861 2 2 25 PHE N N -2.069 5.781 -15.588 1.00 . B B . 47 PHE N 1 1
13 29862 2 2 25 PHE O O 0.228 7.477 -14.741 1.00 . B B . 47 PHE O 1 1
13 29863 2 2 26 LYS C C 1.980 6.471 -11.467 1.00 . B B . 48 LYS C 1 1
13 29864 2 2 26 LYS CA C 0.680 7.004 -12.049 1.00 . B B . 48 LYS CA 1 1
13 29865 2 2 26 LYS CB C -0.308 7.290 -10.915 1.00 . B B . 48 LYS CB 1 1
13 29866 2 2 26 LYS CD C -1.328 9.232 -12.138 1.00 . B B . 48 LYS CD 1 1
13 29867 2 2 26 LYS CE C -2.617 9.970 -12.449 1.00 . B B . 48 LYS CE 1 1
13 29868 2 2 26 LYS CG C -1.597 7.951 -11.369 1.00 . B B . 48 LYS CG 1 1
13 29869 2 2 26 LYS H H -0.128 5.148 -12.700 1.00 . B B . 48 LYS H 1 1
13 29870 2 2 26 LYS HA H 0.884 7.922 -12.576 1.00 . B B . 48 LYS HA 1 1
13 29871 2 2 26 LYS HB2 H -0.559 6.358 -10.436 1.00 . B B . 48 LYS HB2 1 1
13 29872 2 2 26 LYS HB3 H 0.169 7.936 -10.195 1.00 . B B . 48 LYS HB3 1 1
13 29873 2 2 26 LYS HD2 H -0.690 9.870 -11.544 1.00 . B B . 48 LYS HD2 1 1
13 29874 2 2 26 LYS HD3 H -0.831 8.987 -13.065 1.00 . B B . 48 LYS HD3 1 1
13 29875 2 2 26 LYS HE2 H -2.400 10.770 -13.140 1.00 . B B . 48 LYS HE2 1 1
13 29876 2 2 26 LYS HE3 H -3.307 9.278 -12.906 1.00 . B B . 48 LYS HE3 1 1
13 29877 2 2 26 LYS HG2 H -2.132 7.267 -12.009 1.00 . B B . 48 LYS HG2 1 1
13 29878 2 2 26 LYS HG3 H -2.199 8.180 -10.502 1.00 . B B . 48 LYS HG3 1 1
13 29879 2 2 26 LYS HZ1 H -2.604 11.239 -10.795 1.00 . B B . 48 LYS HZ1 1 1
13 29880 2 2 26 LYS HZ2 H -3.449 9.796 -10.531 1.00 . B B . 48 LYS HZ2 1 1
13 29881 2 2 26 LYS HZ3 H -4.133 11.025 -11.477 1.00 . B B . 48 LYS HZ3 1 1
13 29882 2 2 26 LYS N N 0.107 6.058 -13.002 1.00 . B B . 48 LYS N 1 1
13 29883 2 2 26 LYS NZ N -3.243 10.545 -11.229 1.00 . B B . 48 LYS NZ 1 1
13 29884 2 2 26 LYS O O 2.167 5.260 -11.347 1.00 . B B . 48 LYS O 1 1
13 29885 2 2 27 SER C C 4.086 6.720 -9.080 1.00 . B B . 49 SER C 1 1
13 29886 2 2 27 SER CA C 4.173 7.011 -10.571 1.00 . B B . 49 SER CA 1 1
13 29887 2 2 27 SER CB C 5.180 8.136 -10.797 1.00 . B B . 49 SER CB 1 1
13 29888 2 2 27 SER H H 2.644 8.336 -11.175 1.00 . B B . 49 SER H 1 1
13 29889 2 2 27 SER HA H 4.511 6.126 -11.091 1.00 . B B . 49 SER HA 1 1
13 29890 2 2 27 SER HB2 H 4.924 8.975 -10.168 1.00 . B B . 49 SER HB2 1 1
13 29891 2 2 27 SER HB3 H 6.167 7.782 -10.540 1.00 . B B . 49 SER HB3 1 1
13 29892 2 2 27 SER HG H 5.593 9.439 -12.194 1.00 . B B . 49 SER HG 1 1
13 29893 2 2 27 SER N N 2.872 7.383 -11.101 1.00 . B B . 49 SER N 1 1
13 29894 2 2 27 SER O O 3.430 7.445 -8.334 1.00 . B B . 49 SER O 1 1
13 29895 2 2 27 SER OG O 5.184 8.566 -12.147 1.00 . B B . 49 SER OG 1 1
13 29896 2 2 28 PHE C C 6.212 5.619 -6.701 1.00 . B B . 50 PHE C 1 1
13 29897 2 2 28 PHE CA C 4.814 5.332 -7.240 1.00 . B B . 50 PHE CA 1 1
13 29898 2 2 28 PHE CB C 4.416 3.870 -7.003 1.00 . B B . 50 PHE CB 1 1
13 29899 2 2 28 PHE CD1 C 6.269 2.203 -7.291 1.00 . B B . 50 PHE CD1 1 1
13 29900 2 2 28 PHE CD2 C 4.803 2.599 -9.131 1.00 . B B . 50 PHE CD2 1 1
13 29901 2 2 28 PHE CE1 C 6.967 1.277 -8.044 1.00 . B B . 50 PHE CE1 1 1
13 29902 2 2 28 PHE CE2 C 5.499 1.678 -9.888 1.00 . B B . 50 PHE CE2 1 1
13 29903 2 2 28 PHE CG C 5.181 2.874 -7.826 1.00 . B B . 50 PHE CG 1 1
13 29904 2 2 28 PHE CZ C 6.581 1.014 -9.344 1.00 . B B . 50 PHE CZ 1 1
13 29905 2 2 28 PHE H H 5.205 5.092 -9.299 1.00 . B B . 50 PHE H 1 1
13 29906 2 2 28 PHE HA H 4.112 5.968 -6.725 1.00 . B B . 50 PHE HA 1 1
13 29907 2 2 28 PHE HB2 H 4.573 3.628 -5.963 1.00 . B B . 50 PHE HB2 1 1
13 29908 2 2 28 PHE HB3 H 3.370 3.755 -7.236 1.00 . B B . 50 PHE HB3 1 1
13 29909 2 2 28 PHE HD1 H 6.571 2.412 -6.275 1.00 . B B . 50 PHE HD1 1 1
13 29910 2 2 28 PHE HD2 H 3.957 3.117 -9.556 1.00 . B B . 50 PHE HD2 1 1
13 29911 2 2 28 PHE HE1 H 7.813 0.759 -7.614 1.00 . B B . 50 PHE HE1 1 1
13 29912 2 2 28 PHE HE2 H 5.193 1.476 -10.904 1.00 . B B . 50 PHE HE2 1 1
13 29913 2 2 28 PHE HZ H 7.125 0.292 -9.934 1.00 . B B . 50 PHE HZ 1 1
13 29914 2 2 28 PHE N N 4.745 5.662 -8.651 1.00 . B B . 50 PHE N 1 1
13 29915 2 2 28 PHE O O 7.176 5.656 -7.465 1.00 . B B . 50 PHE O 1 1
13 29916 2 2 29 SER C C 8.505 4.936 -4.782 1.00 . B B . 51 SER C 1 1
13 29917 2 2 29 SER CA C 7.594 6.159 -4.773 1.00 . B B . 51 SER CA 1 1
13 29918 2 2 29 SER CB C 7.373 6.661 -3.340 1.00 . B B . 51 SER CB 1 1
13 29919 2 2 29 SER H H 5.509 5.771 -4.836 1.00 . B B . 51 SER H 1 1
13 29920 2 2 29 SER HA H 8.057 6.943 -5.351 1.00 . B B . 51 SER HA 1 1
13 29921 2 2 29 SER HB2 H 6.689 7.495 -3.358 1.00 . B B . 51 SER HB2 1 1
13 29922 2 2 29 SER HB3 H 6.953 5.866 -2.745 1.00 . B B . 51 SER HB3 1 1
13 29923 2 2 29 SER HG H 8.683 8.040 -2.863 1.00 . B B . 51 SER HG 1 1
13 29924 2 2 29 SER N N 6.314 5.837 -5.397 1.00 . B B . 51 SER N 1 1
13 29925 2 2 29 SER O O 9.702 5.026 -5.080 1.00 . B B . 51 SER O 1 1
13 29926 2 2 29 SER OG O 8.585 7.087 -2.739 1.00 . B B . 51 SER OG 1 1
13 29927 2 2 30 GLY C C 7.805 1.385 -4.062 1.00 . B B . 52 GLY C 1 1
13 29928 2 2 30 GLY CA C 8.672 2.555 -4.459 1.00 . B B . 52 GLY CA 1 1
13 29929 2 2 30 GLY H H 6.964 3.772 -4.273 1.00 . B B . 52 GLY H 1 1
13 29930 2 2 30 GLY HA2 H 9.084 2.374 -5.441 1.00 . B B . 52 GLY HA2 1 1
13 29931 2 2 30 GLY HA3 H 9.480 2.648 -3.751 1.00 . B B . 52 GLY HA3 1 1
13 29932 2 2 30 GLY N N 7.922 3.786 -4.481 1.00 . B B . 52 GLY N 1 1
13 29933 2 2 30 GLY O O 6.588 1.526 -3.932 1.00 . B B . 52 GLY O 1 1
13 29934 2 2 31 ILE C C 8.324 -1.608 -2.260 1.00 . B B . 53 ILE C 1 1
13 29935 2 2 31 ILE CA C 7.700 -0.967 -3.498 1.00 . B B . 53 ILE CA 1 1
13 29936 2 2 31 ILE CB C 7.661 -1.967 -4.677 1.00 . B B . 53 ILE CB 1 1
13 29937 2 2 31 ILE CD1 C 6.710 -4.196 -5.452 1.00 . B B . 53 ILE CD1 1 1
13 29938 2 2 31 ILE CG1 C 6.904 -3.241 -4.293 1.00 . B B . 53 ILE CG1 1 1
13 29939 2 2 31 ILE CG2 C 9.068 -2.305 -5.149 1.00 . B B . 53 ILE CG2 1 1
13 29940 2 2 31 ILE H H 9.405 0.203 -3.938 1.00 . B B . 53 ILE H 1 1
13 29941 2 2 31 ILE HA H 6.686 -0.681 -3.264 1.00 . B B . 53 ILE HA 1 1
13 29942 2 2 31 ILE HB H 7.147 -1.490 -5.499 1.00 . B B . 53 ILE HB 1 1
13 29943 2 2 31 ILE HD11 H 6.037 -3.755 -6.173 1.00 . B B . 53 ILE HD11 1 1
13 29944 2 2 31 ILE HD12 H 6.296 -5.126 -5.094 1.00 . B B . 53 ILE HD12 1 1
13 29945 2 2 31 ILE HD13 H 7.663 -4.383 -5.923 1.00 . B B . 53 ILE HD13 1 1
13 29946 2 2 31 ILE HG12 H 7.457 -3.757 -3.522 1.00 . B B . 53 ILE HG12 1 1
13 29947 2 2 31 ILE HG13 H 5.930 -2.973 -3.911 1.00 . B B . 53 ILE HG13 1 1
13 29948 2 2 31 ILE HG21 H 9.555 -1.410 -5.503 1.00 . B B . 53 ILE HG21 1 1
13 29949 2 2 31 ILE HG22 H 9.013 -3.028 -5.949 1.00 . B B . 53 ILE HG22 1 1
13 29950 2 2 31 ILE HG23 H 9.630 -2.720 -4.326 1.00 . B B . 53 ILE HG23 1 1
13 29951 2 2 31 ILE N N 8.426 0.238 -3.857 1.00 . B B . 53 ILE N 1 1
13 29952 2 2 31 ILE O O 9.549 -1.662 -2.130 1.00 . B B . 53 ILE O 1 1
13 29953 2 2 32 GLN C C 7.612 -4.065 0.083 1.00 . B B . 54 GLN C 1 1
13 29954 2 2 32 GLN CA C 7.951 -2.588 -0.071 1.00 . B B . 54 GLN CA 1 1
13 29955 2 2 32 GLN CB C 7.318 -1.794 1.074 1.00 . B B . 54 GLN CB 1 1
13 29956 2 2 32 GLN CD C 7.230 -1.312 3.550 1.00 . B B . 54 GLN CD 1 1
13 29957 2 2 32 GLN CG C 7.922 -2.079 2.440 1.00 . B B . 54 GLN CG 1 1
13 29958 2 2 32 GLN H H 6.516 -2.072 -1.540 1.00 . B B . 54 GLN H 1 1
13 29959 2 2 32 GLN HA H 9.023 -2.466 -0.032 1.00 . B B . 54 GLN HA 1 1
13 29960 2 2 32 GLN HB2 H 7.428 -0.741 0.869 1.00 . B B . 54 GLN HB2 1 1
13 29961 2 2 32 GLN HB3 H 6.264 -2.031 1.117 1.00 . B B . 54 GLN HB3 1 1
13 29962 2 2 32 GLN HE21 H 8.920 -1.238 4.591 1.00 . B B . 54 GLN HE21 1 1
13 29963 2 2 32 GLN HE22 H 7.549 -0.473 5.320 1.00 . B B . 54 GLN HE22 1 1
13 29964 2 2 32 GLN HG2 H 7.837 -3.134 2.643 1.00 . B B . 54 GLN HG2 1 1
13 29965 2 2 32 GLN HG3 H 8.965 -1.798 2.426 1.00 . B B . 54 GLN HG3 1 1
13 29966 2 2 32 GLN N N 7.481 -2.070 -1.347 1.00 . B B . 54 GLN N 1 1
13 29967 2 2 32 GLN NE2 N 7.972 -0.975 4.591 1.00 . B B . 54 GLN NE2 1 1
13 29968 2 2 32 GLN O O 6.562 -4.520 -0.372 1.00 . B B . 54 GLN O 1 1
13 29969 2 2 32 GLN OE1 O 6.036 -1.024 3.471 1.00 . B B . 54 GLN OE1 1 1
13 29970 2 2 33 LYS C C 8.044 -6.340 2.544 1.00 . B B . 55 LYS C 1 1
13 29971 2 2 33 LYS CA C 8.276 -6.200 1.046 1.00 . B B . 55 LYS CA 1 1
13 29972 2 2 33 LYS CB C 9.473 -7.062 0.641 1.00 . B B . 55 LYS CB 1 1
13 29973 2 2 33 LYS CD C 10.671 -9.162 1.360 1.00 . B B . 55 LYS CD 1 1
13 29974 2 2 33 LYS CE C 11.634 -9.142 0.184 1.00 . B B . 55 LYS CE 1 1
13 29975 2 2 33 LYS CG C 9.327 -8.535 1.018 1.00 . B B . 55 LYS CG 1 1
13 29976 2 2 33 LYS H H 9.374 -4.395 0.966 1.00 . B B . 55 LYS H 1 1
13 29977 2 2 33 LYS HA H 7.394 -6.532 0.515 1.00 . B B . 55 LYS HA 1 1
13 29978 2 2 33 LYS HB2 H 9.598 -6.996 -0.431 1.00 . B B . 55 LYS HB2 1 1
13 29979 2 2 33 LYS HB3 H 10.359 -6.675 1.119 1.00 . B B . 55 LYS HB3 1 1
13 29980 2 2 33 LYS HD2 H 11.113 -8.617 2.180 1.00 . B B . 55 LYS HD2 1 1
13 29981 2 2 33 LYS HD3 H 10.508 -10.187 1.659 1.00 . B B . 55 LYS HD3 1 1
13 29982 2 2 33 LYS HE2 H 11.586 -8.171 -0.283 1.00 . B B . 55 LYS HE2 1 1
13 29983 2 2 33 LYS HE3 H 12.634 -9.311 0.552 1.00 . B B . 55 LYS HE3 1 1
13 29984 2 2 33 LYS HG2 H 8.678 -8.612 1.877 1.00 . B B . 55 LYS HG2 1 1
13 29985 2 2 33 LYS HG3 H 8.891 -9.071 0.188 1.00 . B B . 55 LYS HG3 1 1
13 29986 2 2 33 LYS HZ1 H 10.364 -10.016 -1.237 1.00 . B B . 55 LYS HZ1 1 1
13 29987 2 2 33 LYS HZ2 H 11.324 -11.120 -0.395 1.00 . B B . 55 LYS HZ2 1 1
13 29988 2 2 33 LYS HZ3 H 12.010 -10.161 -1.600 1.00 . B B . 55 LYS HZ3 1 1
13 29989 2 2 33 LYS N N 8.513 -4.804 0.712 1.00 . B B . 55 LYS N 1 1
13 29990 2 2 33 LYS NZ N 11.310 -10.180 -0.832 1.00 . B B . 55 LYS NZ 1 1
13 29991 2 2 33 LYS O O 8.820 -5.827 3.350 1.00 . B B . 55 LYS O 1 1
13 29992 2 2 34 VAL C C 6.307 -8.765 4.476 1.00 . B B . 56 VAL C 1 1
13 29993 2 2 34 VAL CA C 6.683 -7.299 4.306 1.00 . B B . 56 VAL CA 1 1
13 29994 2 2 34 VAL CB C 5.544 -6.406 4.857 1.00 . B B . 56 VAL CB 1 1
13 29995 2 2 34 VAL CG1 C 5.931 -4.935 4.803 1.00 . B B . 56 VAL CG1 1 1
13 29996 2 2 34 VAL CG2 C 4.246 -6.640 4.100 1.00 . B B . 56 VAL CG2 1 1
13 29997 2 2 34 VAL H H 6.366 -7.359 2.215 1.00 . B B . 56 VAL H 1 1
13 29998 2 2 34 VAL HA H 7.577 -7.099 4.877 1.00 . B B . 56 VAL HA 1 1
13 29999 2 2 34 VAL HB H 5.381 -6.672 5.891 1.00 . B B . 56 VAL HB 1 1
13 30000 2 2 34 VAL HG11 H 6.145 -4.659 3.780 1.00 . B B . 56 VAL HG11 1 1
13 30001 2 2 34 VAL HG12 H 6.807 -4.770 5.413 1.00 . B B . 56 VAL HG12 1 1
13 30002 2 2 34 VAL HG13 H 5.114 -4.334 5.174 1.00 . B B . 56 VAL HG13 1 1
13 30003 2 2 34 VAL HG21 H 3.458 -6.048 4.543 1.00 . B B . 56 VAL HG21 1 1
13 30004 2 2 34 VAL HG22 H 3.982 -7.686 4.152 1.00 . B B . 56 VAL HG22 1 1
13 30005 2 2 34 VAL HG23 H 4.374 -6.352 3.067 1.00 . B B . 56 VAL HG23 1 1
13 30006 2 2 34 VAL N N 6.977 -7.021 2.910 1.00 . B B . 56 VAL N 1 1
13 30007 2 2 34 VAL O O 5.758 -9.380 3.566 1.00 . B B . 56 VAL O 1 1
13 30008 2 2 35 TYR C C 5.032 -10.784 6.767 1.00 . B B . 57 TYR C 1 1
13 30009 2 2 35 TYR CA C 6.278 -10.712 5.899 1.00 . B B . 57 TYR CA 1 1
13 30010 2 2 35 TYR CB C 7.440 -11.431 6.588 1.00 . B B . 57 TYR CB 1 1
13 30011 2 2 35 TYR CD1 C 6.844 -13.143 8.348 1.00 . B B . 57 TYR CD1 1 1
13 30012 2 2 35 TYR CD2 C 7.049 -13.878 6.089 1.00 . B B . 57 TYR CD2 1 1
13 30013 2 2 35 TYR CE1 C 6.533 -14.430 8.742 1.00 . B B . 57 TYR CE1 1 1
13 30014 2 2 35 TYR CE2 C 6.739 -15.165 6.477 1.00 . B B . 57 TYR CE2 1 1
13 30015 2 2 35 TYR CG C 7.108 -12.845 7.017 1.00 . B B . 57 TYR CG 1 1
13 30016 2 2 35 TYR CZ C 6.483 -15.437 7.804 1.00 . B B . 57 TYR CZ 1 1
13 30017 2 2 35 TYR H H 7.092 -8.808 6.307 1.00 . B B . 57 TYR H 1 1
13 30018 2 2 35 TYR HA H 6.073 -11.195 4.955 1.00 . B B . 57 TYR HA 1 1
13 30019 2 2 35 TYR HB2 H 8.279 -11.480 5.910 1.00 . B B . 57 TYR HB2 1 1
13 30020 2 2 35 TYR HB3 H 7.726 -10.876 7.468 1.00 . B B . 57 TYR HB3 1 1
13 30021 2 2 35 TYR HD1 H 6.884 -12.352 9.080 1.00 . B B . 57 TYR HD1 1 1
13 30022 2 2 35 TYR HD2 H 7.249 -13.663 5.051 1.00 . B B . 57 TYR HD2 1 1
13 30023 2 2 35 TYR HE1 H 6.328 -14.642 9.781 1.00 . B B . 57 TYR HE1 1 1
13 30024 2 2 35 TYR HE2 H 6.696 -15.953 5.742 1.00 . B B . 57 TYR HE2 1 1
13 30025 2 2 35 TYR HH H 6.738 -17.344 7.723 1.00 . B B . 57 TYR HH 1 1
13 30026 2 2 35 TYR N N 6.622 -9.331 5.626 1.00 . B B . 57 TYR N 1 1
13 30027 2 2 35 TYR O O 4.975 -10.176 7.838 1.00 . B B . 57 TYR O 1 1
13 30028 2 2 35 TYR OH O 6.171 -16.721 8.191 1.00 . B B . 57 TYR OH 1 1
13 30029 2 2 36 LYS C C 2.548 -13.172 7.288 1.00 . B B . 58 LYS C 1 1
13 30030 2 2 36 LYS CA C 2.814 -11.688 7.069 1.00 . B B . 58 LYS CA 1 1
13 30031 2 2 36 LYS CB C 1.639 -11.031 6.342 1.00 . B B . 58 LYS CB 1 1
13 30032 2 2 36 LYS CD C 0.842 -9.550 8.240 1.00 . B B . 58 LYS CD 1 1
13 30033 2 2 36 LYS CE C -0.349 -9.156 9.105 1.00 . B B . 58 LYS CE 1 1
13 30034 2 2 36 LYS CG C 0.474 -10.656 7.254 1.00 . B B . 58 LYS CG 1 1
13 30035 2 2 36 LYS H H 4.133 -11.978 5.439 1.00 . B B . 58 LYS H 1 1
13 30036 2 2 36 LYS HA H 2.950 -11.212 8.026 1.00 . B B . 58 LYS HA 1 1
13 30037 2 2 36 LYS HB2 H 1.989 -10.136 5.850 1.00 . B B . 58 LYS HB2 1 1
13 30038 2 2 36 LYS HB3 H 1.273 -11.720 5.594 1.00 . B B . 58 LYS HB3 1 1
13 30039 2 2 36 LYS HD2 H 1.636 -9.898 8.881 1.00 . B B . 58 LYS HD2 1 1
13 30040 2 2 36 LYS HD3 H 1.176 -8.685 7.689 1.00 . B B . 58 LYS HD3 1 1
13 30041 2 2 36 LYS HE2 H -1.149 -8.821 8.463 1.00 . B B . 58 LYS HE2 1 1
13 30042 2 2 36 LYS HE3 H -0.676 -10.023 9.662 1.00 . B B . 58 LYS HE3 1 1
13 30043 2 2 36 LYS HG2 H -0.350 -10.318 6.644 1.00 . B B . 58 LYS HG2 1 1
13 30044 2 2 36 LYS HG3 H 0.172 -11.534 7.808 1.00 . B B . 58 LYS HG3 1 1
13 30045 2 2 36 LYS HZ1 H -0.817 -7.884 10.696 1.00 . B B . 58 LYS HZ1 1 1
13 30046 2 2 36 LYS HZ2 H 0.211 -7.191 9.551 1.00 . B B . 58 LYS HZ2 1 1
13 30047 2 2 36 LYS HZ3 H 0.811 -8.336 10.640 1.00 . B B . 58 LYS HZ3 1 1
13 30048 2 2 36 LYS N N 4.038 -11.522 6.309 1.00 . B B . 58 LYS N 1 1
13 30049 2 2 36 LYS NZ N -0.012 -8.067 10.064 1.00 . B B . 58 LYS NZ 1 1
13 30050 2 2 36 LYS O O 2.593 -13.961 6.346 1.00 . B B . 58 LYS O 1 1
13 30051 2 2 37 PRO C C 0.666 -15.474 8.524 1.00 . B B . 59 PRO C 1 1
13 30052 2 2 37 PRO CA C 2.065 -14.978 8.889 1.00 . B B . 59 PRO CA 1 1
13 30053 2 2 37 PRO CB C 2.260 -14.990 10.401 1.00 . B B . 59 PRO CB 1 1
13 30054 2 2 37 PRO CD C 2.213 -12.693 9.718 1.00 . B B . 59 PRO CD 1 1
13 30055 2 2 37 PRO CG C 1.858 -13.626 10.843 1.00 . B B . 59 PRO CG 1 1
13 30056 2 2 37 PRO HA H 2.799 -15.619 8.431 1.00 . B B . 59 PRO HA 1 1
13 30057 2 2 37 PRO HB2 H 1.634 -15.751 10.840 1.00 . B B . 59 PRO HB2 1 1
13 30058 2 2 37 PRO HB3 H 3.294 -15.186 10.632 1.00 . B B . 59 PRO HB3 1 1
13 30059 2 2 37 PRO HD2 H 1.444 -11.948 9.590 1.00 . B B . 59 PRO HD2 1 1
13 30060 2 2 37 PRO HD3 H 3.164 -12.223 9.904 1.00 . B B . 59 PRO HD3 1 1
13 30061 2 2 37 PRO HG2 H 0.797 -13.602 11.026 1.00 . B B . 59 PRO HG2 1 1
13 30062 2 2 37 PRO HG3 H 2.396 -13.358 11.738 1.00 . B B . 59 PRO HG3 1 1
13 30063 2 2 37 PRO N N 2.289 -13.575 8.538 1.00 . B B . 59 PRO N 1 1
13 30064 2 2 37 PRO O O 0.327 -16.630 8.776 1.00 . B B . 59 PRO O 1 1
13 30065 2 2 38 PHE C C -2.011 -13.944 6.503 1.00 . B B . 60 PHE C 1 1
13 30066 2 2 38 PHE CA C -1.488 -14.956 7.509 1.00 . B B . 60 PHE CA 1 1
13 30067 2 2 38 PHE CB C -2.445 -15.053 8.706 1.00 . B B . 60 PHE CB 1 1
13 30068 2 2 38 PHE CD1 C -1.800 -13.450 10.526 1.00 . B B . 60 PHE CD1 1 1
13 30069 2 2 38 PHE CD2 C -3.649 -12.883 9.131 1.00 . B B . 60 PHE CD2 1 1
13 30070 2 2 38 PHE CE1 C -1.969 -12.275 11.233 1.00 . B B . 60 PHE CE1 1 1
13 30071 2 2 38 PHE CE2 C -3.822 -11.706 9.835 1.00 . B B . 60 PHE CE2 1 1
13 30072 2 2 38 PHE CG C -2.635 -13.768 9.468 1.00 . B B . 60 PHE CG 1 1
13 30073 2 2 38 PHE CZ C -2.981 -11.403 10.887 1.00 . B B . 60 PHE CZ 1 1
13 30074 2 2 38 PHE H H 0.188 -13.691 7.766 1.00 . B B . 60 PHE H 1 1
13 30075 2 2 38 PHE HA H -1.432 -15.920 7.027 1.00 . B B . 60 PHE HA 1 1
13 30076 2 2 38 PHE HB2 H -3.412 -15.371 8.350 1.00 . B B . 60 PHE HB2 1 1
13 30077 2 2 38 PHE HB3 H -2.065 -15.792 9.396 1.00 . B B . 60 PHE HB3 1 1
13 30078 2 2 38 PHE HD1 H -1.008 -14.133 10.798 1.00 . B B . 60 PHE HD1 1 1
13 30079 2 2 38 PHE HD2 H -4.309 -13.120 8.306 1.00 . B B . 60 PHE HD2 1 1
13 30080 2 2 38 PHE HE1 H -1.312 -12.039 12.058 1.00 . B B . 60 PHE HE1 1 1
13 30081 2 2 38 PHE HE2 H -4.615 -11.025 9.563 1.00 . B B . 60 PHE HE2 1 1
13 30082 2 2 38 PHE HZ H -3.116 -10.485 11.439 1.00 . B B . 60 PHE HZ 1 1
13 30083 2 2 38 PHE N N -0.139 -14.598 7.934 1.00 . B B . 60 PHE N 1 1
13 30084 2 2 38 PHE O O -1.593 -12.786 6.504 1.00 . B B . 60 PHE O 1 1
13 30085 2 2 39 TYR C C -4.871 -14.015 4.208 1.00 . B B . 61 TYR C 1 1
13 30086 2 2 39 TYR CA C -3.502 -13.500 4.643 1.00 . B B . 61 TYR CA 1 1
13 30087 2 2 39 TYR CB C -2.555 -13.369 3.438 1.00 . B B . 61 TYR CB 1 1
13 30088 2 2 39 TYR CD1 C -1.441 -15.618 3.119 1.00 . B B . 61 TYR CD1 1 1
13 30089 2 2 39 TYR CD2 C -2.976 -14.873 1.455 1.00 . B B . 61 TYR CD2 1 1
13 30090 2 2 39 TYR CE1 C -1.211 -16.775 2.398 1.00 . B B . 61 TYR CE1 1 1
13 30091 2 2 39 TYR CE2 C -2.757 -16.029 0.731 1.00 . B B . 61 TYR CE2 1 1
13 30092 2 2 39 TYR CG C -2.326 -14.649 2.661 1.00 . B B . 61 TYR CG 1 1
13 30093 2 2 39 TYR CZ C -1.872 -16.975 1.204 1.00 . B B . 61 TYR CZ 1 1
13 30094 2 2 39 TYR H H -3.227 -15.317 5.699 1.00 . B B . 61 TYR H 1 1
13 30095 2 2 39 TYR HA H -3.628 -12.528 5.093 1.00 . B B . 61 TYR HA 1 1
13 30096 2 2 39 TYR HB2 H -2.959 -12.642 2.752 1.00 . B B . 61 TYR HB2 1 1
13 30097 2 2 39 TYR HB3 H -1.596 -13.022 3.790 1.00 . B B . 61 TYR HB3 1 1
13 30098 2 2 39 TYR HD1 H -0.926 -15.457 4.054 1.00 . B B . 61 TYR HD1 1 1
13 30099 2 2 39 TYR HD2 H -3.670 -14.132 1.085 1.00 . B B . 61 TYR HD2 1 1
13 30100 2 2 39 TYR HE1 H -0.519 -17.517 2.772 1.00 . B B . 61 TYR HE1 1 1
13 30101 2 2 39 TYR HE2 H -3.277 -16.185 -0.202 1.00 . B B . 61 TYR HE2 1 1
13 30102 2 2 39 TYR HH H -1.580 -18.878 1.084 1.00 . B B . 61 TYR HH 1 1
13 30103 2 2 39 TYR N N -2.927 -14.378 5.650 1.00 . B B . 61 TYR N 1 1
13 30104 2 2 39 TYR O O -5.294 -15.096 4.612 1.00 . B B . 61 TYR O 1 1
13 30105 2 2 39 TYR OH O -1.651 -18.124 0.481 1.00 . B B . 61 TYR OH 1 1
13 30106 2 2 40 HIS C C -6.742 -14.065 1.444 1.00 . B B . 62 HIS C 1 1
13 30107 2 2 40 HIS CA C -6.869 -13.615 2.884 1.00 . B B . 62 HIS CA 1 1
13 30108 2 2 40 HIS CB C -7.878 -12.463 2.944 1.00 . B B . 62 HIS CB 1 1
13 30109 2 2 40 HIS CD2 C -7.906 -11.932 5.480 1.00 . B B . 62 HIS CD2 1 1
13 30110 2 2 40 HIS CE1 C -10.074 -11.953 5.781 1.00 . B B . 62 HIS CE1 1 1
13 30111 2 2 40 HIS CG C -8.477 -12.228 4.292 1.00 . B B . 62 HIS CG 1 1
13 30112 2 2 40 HIS H H -5.186 -12.352 3.149 1.00 . B B . 62 HIS H 1 1
13 30113 2 2 40 HIS HA H -7.235 -14.439 3.479 1.00 . B B . 62 HIS HA 1 1
13 30114 2 2 40 HIS HB2 H -7.389 -11.551 2.641 1.00 . B B . 62 HIS HB2 1 1
13 30115 2 2 40 HIS HB3 H -8.686 -12.672 2.256 1.00 . B B . 62 HIS HB3 1 1
13 30116 2 2 40 HIS HD1 H -10.530 -12.449 3.846 1.00 . B B . 62 HIS HD1 1 1
13 30117 2 2 40 HIS HD2 H -6.845 -11.854 5.679 1.00 . B B . 62 HIS HD2 1 1
13 30118 2 2 40 HIS HE1 H -11.048 -11.884 6.238 1.00 . B B . 62 HIS HE1 1 1
13 30119 2 2 40 HIS HE2 H -8.817 -11.339 7.283 1.00 . B B . 62 HIS HE2 1 1
13 30120 2 2 40 HIS N N -5.568 -13.223 3.411 1.00 . B B . 62 HIS N 1 1
13 30121 2 2 40 HIS ND1 N -9.836 -12.240 4.516 1.00 . B B . 62 HIS ND1 1 1
13 30122 2 2 40 HIS NE2 N -8.920 -11.764 6.389 1.00 . B B . 62 HIS NE2 1 1
13 30123 2 2 40 HIS O O -6.108 -13.392 0.630 1.00 . B B . 62 HIS O 1 1
13 30124 2 2 41 HIS C C -8.827 -15.523 -0.744 1.00 . B B . 63 HIS C 1 1
13 30125 2 2 41 HIS CA C -7.401 -15.671 -0.234 1.00 . B B . 63 HIS CA 1 1
13 30126 2 2 41 HIS CB C -6.930 -17.125 -0.328 1.00 . B B . 63 HIS CB 1 1
13 30127 2 2 41 HIS CD2 C -6.736 -17.102 -2.927 1.00 . B B . 63 HIS CD2 1 1
13 30128 2 2 41 HIS CE1 C -7.112 -19.227 -3.293 1.00 . B B . 63 HIS CE1 1 1
13 30129 2 2 41 HIS CG C -6.946 -17.690 -1.723 1.00 . B B . 63 HIS CG 1 1
13 30130 2 2 41 HIS H H -7.773 -15.726 1.849 1.00 . B B . 63 HIS H 1 1
13 30131 2 2 41 HIS HA H -6.749 -15.043 -0.827 1.00 . B B . 63 HIS HA 1 1
13 30132 2 2 41 HIS HB2 H -5.917 -17.187 0.038 1.00 . B B . 63 HIS HB2 1 1
13 30133 2 2 41 HIS HB3 H -7.565 -17.743 0.289 1.00 . B B . 63 HIS HB3 1 1
13 30134 2 2 41 HIS HD1 H -7.360 -19.720 -1.317 1.00 . B B . 63 HIS HD1 1 1
13 30135 2 2 41 HIS HD2 H -6.529 -16.055 -3.104 1.00 . B B . 63 HIS HD2 1 1
13 30136 2 2 41 HIS HE1 H -7.253 -20.175 -3.792 1.00 . B B . 63 HIS HE1 1 1
13 30137 2 2 41 HIS HE2 H -6.635 -17.961 -4.847 1.00 . B B . 63 HIS HE2 1 1
13 30138 2 2 41 HIS N N -7.343 -15.197 1.135 1.00 . B B . 63 HIS N 1 1
13 30139 2 2 41 HIS ND1 N -7.179 -19.023 -1.990 1.00 . B B . 63 HIS ND1 1 1
13 30140 2 2 41 HIS NE2 N -6.845 -18.077 -3.882 1.00 . B B . 63 HIS NE2 1 1
13 30141 2 2 41 HIS O O -9.700 -16.331 -0.431 1.00 . B B . 63 HIS O 1 1
13 30142 2 2 42 ILE C C -10.523 -14.486 -3.463 1.00 . B B . 64 ILE C 1 1
13 30143 2 2 42 ILE CA C -10.386 -14.143 -1.988 1.00 . B B . 64 ILE CA 1 1
13 30144 2 2 42 ILE CB C -10.693 -12.646 -1.785 1.00 . B B . 64 ILE CB 1 1
13 30145 2 2 42 ILE CD1 C -10.645 -10.777 -0.050 1.00 . B B . 64 ILE CD1 1 1
13 30146 2 2 42 ILE CG1 C -10.503 -12.261 -0.317 1.00 . B B . 64 ILE CG1 1 1
13 30147 2 2 42 ILE CG2 C -12.110 -12.324 -2.241 1.00 . B B . 64 ILE CG2 1 1
13 30148 2 2 42 ILE H H -8.300 -13.892 -1.765 1.00 . B B . 64 ILE H 1 1
13 30149 2 2 42 ILE HA H -11.100 -14.720 -1.420 1.00 . B B . 64 ILE HA 1 1
13 30150 2 2 42 ILE HB H -10.007 -12.078 -2.392 1.00 . B B . 64 ILE HB 1 1
13 30151 2 2 42 ILE HD11 H -9.896 -10.237 -0.610 1.00 . B B . 64 ILE HD11 1 1
13 30152 2 2 42 ILE HD12 H -10.514 -10.588 1.003 1.00 . B B . 64 ILE HD12 1 1
13 30153 2 2 42 ILE HD13 H -11.628 -10.448 -0.355 1.00 . B B . 64 ILE HD13 1 1
13 30154 2 2 42 ILE HG12 H -11.240 -12.776 0.281 1.00 . B B . 64 ILE HG12 1 1
13 30155 2 2 42 ILE HG13 H -9.517 -12.563 -0.001 1.00 . B B . 64 ILE HG13 1 1
13 30156 2 2 42 ILE HG21 H -12.227 -12.605 -3.279 1.00 . B B . 64 ILE HG21 1 1
13 30157 2 2 42 ILE HG22 H -12.291 -11.266 -2.132 1.00 . B B . 64 ILE HG22 1 1
13 30158 2 2 42 ILE HG23 H -12.814 -12.875 -1.637 1.00 . B B . 64 ILE HG23 1 1
13 30159 2 2 42 ILE N N -9.054 -14.469 -1.507 1.00 . B B . 64 ILE N 1 1
13 30160 2 2 42 ILE O O -9.626 -14.205 -4.250 1.00 . B B . 64 ILE O 1 1
13 30161 2 2 43 ILE C C -13.277 -14.874 -5.620 1.00 . B B . 65 ILE C 1 1
13 30162 2 2 43 ILE CA C -11.914 -15.428 -5.221 1.00 . B B . 65 ILE CA 1 1
13 30163 2 2 43 ILE CB C -11.881 -16.951 -5.481 1.00 . B B . 65 ILE CB 1 1
13 30164 2 2 43 ILE CD1 C -10.500 -19.066 -5.078 1.00 . B B . 65 ILE CD1 1 1
13 30165 2 2 43 ILE CG1 C -10.578 -17.556 -4.940 1.00 . B B . 65 ILE CG1 1 1
13 30166 2 2 43 ILE CG2 C -12.016 -17.229 -6.973 1.00 . B B . 65 ILE CG2 1 1
13 30167 2 2 43 ILE H H -12.305 -15.329 -3.141 1.00 . B B . 65 ILE H 1 1
13 30168 2 2 43 ILE HA H -11.155 -14.958 -5.827 1.00 . B B . 65 ILE HA 1 1
13 30169 2 2 43 ILE HB H -12.723 -17.400 -4.978 1.00 . B B . 65 ILE HB 1 1
13 30170 2 2 43 ILE HD11 H -11.326 -19.519 -4.548 1.00 . B B . 65 ILE HD11 1 1
13 30171 2 2 43 ILE HD12 H -9.569 -19.417 -4.657 1.00 . B B . 65 ILE HD12 1 1
13 30172 2 2 43 ILE HD13 H -10.550 -19.337 -6.122 1.00 . B B . 65 ILE HD13 1 1
13 30173 2 2 43 ILE HG12 H -9.744 -17.133 -5.478 1.00 . B B . 65 ILE HG12 1 1
13 30174 2 2 43 ILE HG13 H -10.486 -17.312 -3.891 1.00 . B B . 65 ILE HG13 1 1
13 30175 2 2 43 ILE HG21 H -11.211 -16.742 -7.505 1.00 . B B . 65 ILE HG21 1 1
13 30176 2 2 43 ILE HG22 H -12.963 -16.847 -7.327 1.00 . B B . 65 ILE HG22 1 1
13 30177 2 2 43 ILE HG23 H -11.970 -18.292 -7.147 1.00 . B B . 65 ILE HG23 1 1
13 30178 2 2 43 ILE N N -11.638 -15.101 -3.829 1.00 . B B . 65 ILE N 1 1
13 30179 2 2 43 ILE O O -14.238 -14.952 -4.849 1.00 . B B . 65 ILE O 1 1
13 30180 2 2 44 PHE C C -15.288 -14.468 -8.323 1.00 . B B . 66 PHE C 1 1
13 30181 2 2 44 PHE CA C -14.570 -13.649 -7.263 1.00 . B B . 66 PHE CA 1 1
13 30182 2 2 44 PHE CB C -14.233 -12.268 -7.826 1.00 . B B . 66 PHE CB 1 1
13 30183 2 2 44 PHE CD1 C -13.962 -10.827 -5.801 1.00 . B B . 66 PHE CD1 1 1
13 30184 2 2 44 PHE CD2 C -12.034 -11.301 -7.120 1.00 . B B . 66 PHE CD2 1 1
13 30185 2 2 44 PHE CE1 C -13.191 -10.076 -4.936 1.00 . B B . 66 PHE CE1 1 1
13 30186 2 2 44 PHE CE2 C -11.256 -10.551 -6.261 1.00 . B B . 66 PHE CE2 1 1
13 30187 2 2 44 PHE CG C -13.393 -11.445 -6.899 1.00 . B B . 66 PHE CG 1 1
13 30188 2 2 44 PHE CZ C -11.834 -9.938 -5.167 1.00 . B B . 66 PHE CZ 1 1
13 30189 2 2 44 PHE H H -12.578 -14.334 -7.417 1.00 . B B . 66 PHE H 1 1
13 30190 2 2 44 PHE HA H -15.220 -13.531 -6.414 1.00 . B B . 66 PHE HA 1 1
13 30191 2 2 44 PHE HB2 H -13.695 -12.384 -8.754 1.00 . B B . 66 PHE HB2 1 1
13 30192 2 2 44 PHE HB3 H -15.151 -11.731 -8.009 1.00 . B B . 66 PHE HB3 1 1
13 30193 2 2 44 PHE HD1 H -15.023 -10.935 -5.624 1.00 . B B . 66 PHE HD1 1 1
13 30194 2 2 44 PHE HD2 H -11.580 -11.781 -7.977 1.00 . B B . 66 PHE HD2 1 1
13 30195 2 2 44 PHE HE1 H -13.647 -9.600 -4.081 1.00 . B B . 66 PHE HE1 1 1
13 30196 2 2 44 PHE HE2 H -10.196 -10.444 -6.445 1.00 . B B . 66 PHE HE2 1 1
13 30197 2 2 44 PHE HZ H -11.229 -9.352 -4.492 1.00 . B B . 66 PHE HZ 1 1
13 30198 2 2 44 PHE N N -13.358 -14.307 -6.815 1.00 . B B . 66 PHE N 1 1
13 30199 2 2 44 PHE O O -14.697 -15.339 -8.963 1.00 . B B . 66 PHE O 1 1
13 30200 2 2 45 ASP C C -16.950 -14.385 -10.908 1.00 . B B . 67 ASP C 1 1
13 30201 2 2 45 ASP CA C -17.410 -14.786 -9.513 1.00 . B B . 67 ASP CA 1 1
13 30202 2 2 45 ASP CB C -18.865 -14.374 -9.291 1.00 . B B . 67 ASP CB 1 1
13 30203 2 2 45 ASP CG C -19.841 -15.049 -10.235 1.00 . B B . 67 ASP CG 1 1
13 30204 2 2 45 ASP H H -16.973 -13.491 -7.893 1.00 . B B . 67 ASP H 1 1
13 30205 2 2 45 ASP HA H -17.321 -15.853 -9.408 1.00 . B B . 67 ASP HA 1 1
13 30206 2 2 45 ASP HB2 H -19.147 -14.623 -8.283 1.00 . B B . 67 ASP HB2 1 1
13 30207 2 2 45 ASP HB3 H -18.947 -13.307 -9.426 1.00 . B B . 67 ASP HB3 1 1
13 30208 2 2 45 ASP N N -16.567 -14.160 -8.496 1.00 . B B . 67 ASP N 1 1
13 30209 2 2 45 ASP O O -17.357 -14.969 -11.912 1.00 . B B . 67 ASP O 1 1
13 30210 2 2 45 ASP OD1 O -20.465 -14.338 -11.052 1.00 . B B . 67 ASP OD1 1 1
13 30211 2 2 45 ASP OD2 O -20.005 -16.285 -10.156 1.00 . B B . 67 ASP OD2 1 1
13 30212 2 2 46 ASP C C -14.466 -13.932 -12.693 1.00 . B B . 68 ASP C 1 1
13 30213 2 2 46 ASP CA C -15.487 -12.917 -12.195 1.00 . B B . 68 ASP CA 1 1
13 30214 2 2 46 ASP CB C -14.818 -11.557 -11.982 1.00 . B B . 68 ASP CB 1 1
13 30215 2 2 46 ASP CG C -14.053 -11.074 -13.197 1.00 . B B . 68 ASP CG 1 1
13 30216 2 2 46 ASP H H -15.839 -12.943 -10.112 1.00 . B B . 68 ASP H 1 1
13 30217 2 2 46 ASP HA H -16.270 -12.816 -12.927 1.00 . B B . 68 ASP HA 1 1
13 30218 2 2 46 ASP HB2 H -15.577 -10.826 -11.749 1.00 . B B . 68 ASP HB2 1 1
13 30219 2 2 46 ASP HB3 H -14.132 -11.630 -11.155 1.00 . B B . 68 ASP HB3 1 1
13 30220 2 2 46 ASP N N -16.086 -13.380 -10.950 1.00 . B B . 68 ASP N 1 1
13 30221 2 2 46 ASP O O -14.175 -14.008 -13.886 1.00 . B B . 68 ASP O 1 1
13 30222 2 2 46 ASP OD1 O -14.678 -10.494 -14.110 1.00 . B B . 68 ASP OD1 1 1
13 30223 2 2 46 ASP OD2 O -12.819 -11.254 -13.235 1.00 . B B . 68 ASP OD2 1 1
13 30224 2 2 47 GLY C C -11.570 -15.265 -11.547 1.00 . B B . 69 GLY C 1 1
13 30225 2 2 47 GLY CA C -12.914 -15.681 -12.099 1.00 . B B . 69 GLY CA 1 1
13 30226 2 2 47 GLY H H -14.279 -14.673 -10.848 1.00 . B B . 69 GLY H 1 1
13 30227 2 2 47 GLY HA2 H -13.181 -16.643 -11.688 1.00 . B B . 69 GLY HA2 1 1
13 30228 2 2 47 GLY HA3 H -12.843 -15.762 -13.172 1.00 . B B . 69 GLY HA3 1 1
13 30229 2 2 47 GLY N N -13.945 -14.725 -11.767 1.00 . B B . 69 GLY N 1 1
13 30230 2 2 47 GLY O O -10.673 -16.092 -11.365 1.00 . B B . 69 GLY O 1 1
13 30231 2 2 48 SER C C -10.180 -13.702 -9.208 1.00 . B B . 70 SER C 1 1
13 30232 2 2 48 SER CA C -10.207 -13.447 -10.708 1.00 . B B . 70 SER CA 1 1
13 30233 2 2 48 SER CB C -10.072 -11.946 -10.999 1.00 . B B . 70 SER CB 1 1
13 30234 2 2 48 SER H H -12.187 -13.374 -11.437 1.00 . B B . 70 SER H 1 1
13 30235 2 2 48 SER HA H -9.382 -13.971 -11.165 1.00 . B B . 70 SER HA 1 1
13 30236 2 2 48 SER HB2 H -10.242 -11.766 -12.049 1.00 . B B . 70 SER HB2 1 1
13 30237 2 2 48 SER HB3 H -10.802 -11.405 -10.417 1.00 . B B . 70 SER HB3 1 1
13 30238 2 2 48 SER HG H -8.730 -10.516 -10.823 1.00 . B B . 70 SER HG 1 1
13 30239 2 2 48 SER N N -11.437 -13.977 -11.268 1.00 . B B . 70 SER N 1 1
13 30240 2 2 48 SER O O -11.195 -14.072 -8.608 1.00 . B B . 70 SER O 1 1
13 30241 2 2 48 SER OG O -8.779 -11.470 -10.658 1.00 . B B . 70 SER OG 1 1
13 30242 2 2 49 GLU C C -7.786 -12.764 -6.669 1.00 . B B . 71 GLU C 1 1
13 30243 2 2 49 GLU CA C -8.835 -13.725 -7.197 1.00 . B B . 71 GLU CA 1 1
13 30244 2 2 49 GLU CB C -8.417 -15.176 -6.942 1.00 . B B . 71 GLU CB 1 1
13 30245 2 2 49 GLU CD C -6.765 -17.021 -7.385 1.00 . B B . 71 GLU CD 1 1
13 30246 2 2 49 GLU CG C -7.153 -15.589 -7.672 1.00 . B B . 71 GLU CG 1 1
13 30247 2 2 49 GLU H H -8.270 -13.166 -9.143 1.00 . B B . 71 GLU H 1 1
13 30248 2 2 49 GLU HA H -9.770 -13.530 -6.699 1.00 . B B . 71 GLU HA 1 1
13 30249 2 2 49 GLU HB2 H -8.251 -15.309 -5.885 1.00 . B B . 71 GLU HB2 1 1
13 30250 2 2 49 GLU HB3 H -9.216 -15.828 -7.256 1.00 . B B . 71 GLU HB3 1 1
13 30251 2 2 49 GLU HG2 H -7.313 -15.482 -8.735 1.00 . B B . 71 GLU HG2 1 1
13 30252 2 2 49 GLU HG3 H -6.348 -14.940 -7.362 1.00 . B B . 71 GLU HG3 1 1
13 30253 2 2 49 GLU N N -9.024 -13.500 -8.613 1.00 . B B . 71 GLU N 1 1
13 30254 2 2 49 GLU O O -7.060 -12.157 -7.450 1.00 . B B . 71 GLU O 1 1
13 30255 2 2 49 GLU OE1 O -6.191 -17.285 -6.306 1.00 . B B . 71 GLU OE1 1 1
13 30256 2 2 49 GLU OE2 O -7.032 -17.896 -8.233 1.00 . B B . 71 GLU OE2 1 1
13 30257 2 2 50 ILE C C -6.217 -12.319 -3.446 1.00 . B B . 72 ILE C 1 1
13 30258 2 2 50 ILE CA C -6.739 -11.729 -4.754 1.00 . B B . 72 ILE CA 1 1
13 30259 2 2 50 ILE CB C -7.325 -10.314 -4.500 1.00 . B B . 72 ILE CB 1 1
13 30260 2 2 50 ILE CD1 C -5.260 -8.939 -5.137 1.00 . B B . 72 ILE CD1 1 1
13 30261 2 2 50 ILE CG1 C -6.236 -9.335 -4.043 1.00 . B B . 72 ILE CG1 1 1
13 30262 2 2 50 ILE CG2 C -8.447 -10.364 -3.473 1.00 . B B . 72 ILE CG2 1 1
13 30263 2 2 50 ILE H H -8.339 -13.111 -4.786 1.00 . B B . 72 ILE H 1 1
13 30264 2 2 50 ILE HA H -5.914 -11.635 -5.440 1.00 . B B . 72 ILE HA 1 1
13 30265 2 2 50 ILE HB H -7.746 -9.958 -5.430 1.00 . B B . 72 ILE HB 1 1
13 30266 2 2 50 ILE HD11 H -5.797 -8.445 -5.936 1.00 . B B . 72 ILE HD11 1 1
13 30267 2 2 50 ILE HD12 H -4.770 -9.819 -5.525 1.00 . B B . 72 ILE HD12 1 1
13 30268 2 2 50 ILE HD13 H -4.520 -8.264 -4.732 1.00 . B B . 72 ILE HD13 1 1
13 30269 2 2 50 ILE HG12 H -6.706 -8.435 -3.682 1.00 . B B . 72 ILE HG12 1 1
13 30270 2 2 50 ILE HG13 H -5.675 -9.784 -3.238 1.00 . B B . 72 ILE HG13 1 1
13 30271 2 2 50 ILE HG21 H -8.781 -9.358 -3.255 1.00 . B B . 72 ILE HG21 1 1
13 30272 2 2 50 ILE HG22 H -8.084 -10.828 -2.567 1.00 . B B . 72 ILE HG22 1 1
13 30273 2 2 50 ILE HG23 H -9.271 -10.938 -3.867 1.00 . B B . 72 ILE HG23 1 1
13 30274 2 2 50 ILE N N -7.716 -12.613 -5.361 1.00 . B B . 72 ILE N 1 1
13 30275 2 2 50 ILE O O -6.958 -12.957 -2.690 1.00 . B B . 72 ILE O 1 1
13 30276 2 2 51 LYS C C -3.757 -11.310 -1.259 1.00 . B B . 73 LYS C 1 1
13 30277 2 2 51 LYS CA C -4.298 -12.546 -1.968 1.00 . B B . 73 LYS CA 1 1
13 30278 2 2 51 LYS CB C -3.155 -13.517 -2.260 1.00 . B B . 73 LYS CB 1 1
13 30279 2 2 51 LYS CD C -2.369 -15.684 -3.244 1.00 . B B . 73 LYS CD 1 1
13 30280 2 2 51 LYS CE C -2.744 -16.892 -4.085 1.00 . B B . 73 LYS CE 1 1
13 30281 2 2 51 LYS CG C -3.581 -14.826 -2.908 1.00 . B B . 73 LYS CG 1 1
13 30282 2 2 51 LYS H H -4.378 -11.705 -3.895 1.00 . B B . 73 LYS H 1 1
13 30283 2 2 51 LYS HA H -5.039 -13.028 -1.344 1.00 . B B . 73 LYS HA 1 1
13 30284 2 2 51 LYS HB2 H -2.464 -13.030 -2.926 1.00 . B B . 73 LYS HB2 1 1
13 30285 2 2 51 LYS HB3 H -2.643 -13.744 -1.339 1.00 . B B . 73 LYS HB3 1 1
13 30286 2 2 51 LYS HD2 H -1.660 -15.084 -3.795 1.00 . B B . 73 LYS HD2 1 1
13 30287 2 2 51 LYS HD3 H -1.915 -16.023 -2.326 1.00 . B B . 73 LYS HD3 1 1
13 30288 2 2 51 LYS HE2 H -3.488 -17.469 -3.555 1.00 . B B . 73 LYS HE2 1 1
13 30289 2 2 51 LYS HE3 H -3.159 -16.547 -5.021 1.00 . B B . 73 LYS HE3 1 1
13 30290 2 2 51 LYS HG2 H -4.218 -15.367 -2.222 1.00 . B B . 73 LYS HG2 1 1
13 30291 2 2 51 LYS HG3 H -4.125 -14.611 -3.816 1.00 . B B . 73 LYS HG3 1 1
13 30292 2 2 51 LYS HZ1 H -1.792 -18.443 -5.118 1.00 . B B . 73 LYS HZ1 1 1
13 30293 2 2 51 LYS HZ2 H -1.298 -18.283 -3.511 1.00 . B B . 73 LYS HZ2 1 1
13 30294 2 2 51 LYS HZ3 H -0.753 -17.178 -4.672 1.00 . B B . 73 LYS HZ3 1 1
13 30295 2 2 51 LYS N N -4.930 -12.137 -3.209 1.00 . B B . 73 LYS N 1 1
13 30296 2 2 51 LYS NZ N -1.568 -17.759 -4.366 1.00 . B B . 73 LYS NZ 1 1
13 30297 2 2 51 LYS O O -2.852 -10.644 -1.768 1.00 . B B . 73 LYS O 1 1
13 30298 2 2 52 CYS C C -4.008 -9.878 2.088 1.00 . B B . 74 CYS C 1 1
13 30299 2 2 52 CYS CA C -3.961 -9.744 0.572 1.00 . B B . 74 CYS CA 1 1
13 30300 2 2 52 CYS CB C -4.910 -8.634 0.124 1.00 . B B . 74 CYS CB 1 1
13 30301 2 2 52 CYS H H -4.969 -11.591 0.307 1.00 . B B . 74 CYS H 1 1
13 30302 2 2 52 CYS HA H -2.955 -9.483 0.279 1.00 . B B . 74 CYS HA 1 1
13 30303 2 2 52 CYS HB2 H -4.701 -7.737 0.684 1.00 . B B . 74 CYS HB2 1 1
13 30304 2 2 52 CYS HB3 H -4.755 -8.441 -0.925 1.00 . B B . 74 CYS HB3 1 1
13 30305 2 2 52 CYS HG H -7.087 -9.643 -0.736 1.00 . B B . 74 CYS HG 1 1
13 30306 2 2 52 CYS N N -4.314 -10.985 -0.102 1.00 . B B . 74 CYS N 1 1
13 30307 2 2 52 CYS O O -4.420 -10.910 2.618 1.00 . B B . 74 CYS O 1 1
13 30308 2 2 52 CYS SG S -6.658 -9.032 0.359 1.00 . B B . 74 CYS SG 1 1
13 30309 2 2 53 SER C C -5.067 -8.819 4.739 1.00 . B B . 75 SER C 1 1
13 30310 2 2 53 SER CA C -3.622 -8.773 4.228 1.00 . B B . 75 SER CA 1 1
13 30311 2 2 53 SER CB C -2.955 -7.485 4.717 1.00 . B B . 75 SER CB 1 1
13 30312 2 2 53 SER H H -3.193 -8.066 2.286 1.00 . B B . 75 SER H 1 1
13 30313 2 2 53 SER HA H -3.079 -9.622 4.613 1.00 . B B . 75 SER HA 1 1
13 30314 2 2 53 SER HB2 H -3.671 -6.676 4.693 1.00 . B B . 75 SER HB2 1 1
13 30315 2 2 53 SER HB3 H -2.602 -7.626 5.728 1.00 . B B . 75 SER HB3 1 1
13 30316 2 2 53 SER HG H -1.203 -7.850 3.922 1.00 . B B . 75 SER HG 1 1
13 30317 2 2 53 SER N N -3.576 -8.826 2.774 1.00 . B B . 75 SER N 1 1
13 30318 2 2 53 SER O O -6.014 -8.662 3.964 1.00 . B B . 75 SER O 1 1
13 30319 2 2 53 SER OG O -1.852 -7.140 3.894 1.00 . B B . 75 SER OG 1 1
13 30320 2 2 54 ASP C C -7.203 -7.655 6.557 1.00 . B B . 76 ASP C 1 1
13 30321 2 2 54 ASP CA C -6.563 -9.035 6.645 1.00 . B B . 76 ASP CA 1 1
13 30322 2 2 54 ASP CB C -6.477 -9.489 8.108 1.00 . B B . 76 ASP CB 1 1
13 30323 2 2 54 ASP CG C -7.824 -9.508 8.807 1.00 . B B . 76 ASP CG 1 1
13 30324 2 2 54 ASP H H -4.445 -9.159 6.607 1.00 . B B . 76 ASP H 1 1
13 30325 2 2 54 ASP HA H -7.175 -9.731 6.096 1.00 . B B . 76 ASP HA 1 1
13 30326 2 2 54 ASP HB2 H -6.065 -10.485 8.142 1.00 . B B . 76 ASP HB2 1 1
13 30327 2 2 54 ASP HB3 H -5.826 -8.820 8.645 1.00 . B B . 76 ASP HB3 1 1
13 30328 2 2 54 ASP N N -5.235 -9.022 6.036 1.00 . B B . 76 ASP N 1 1
13 30329 2 2 54 ASP O O -8.358 -7.517 6.159 1.00 . B B . 76 ASP O 1 1
13 30330 2 2 54 ASP OD1 O -8.101 -8.584 9.596 1.00 . B B . 76 ASP OD1 1 1
13 30331 2 2 54 ASP OD2 O -8.606 -10.454 8.579 1.00 . B B . 76 ASP OD2 1 1
13 30332 2 2 55 ASN C C -6.556 -4.487 5.676 1.00 . B B . 77 ASN C 1 1
13 30333 2 2 55 ASN CA C -6.938 -5.275 6.922 1.00 . B B . 77 ASN CA 1 1
13 30334 2 2 55 ASN CB C -6.419 -4.544 8.167 1.00 . B B . 77 ASN CB 1 1
13 30335 2 2 55 ASN CG C -4.903 -4.415 8.191 1.00 . B B . 77 ASN CG 1 1
13 30336 2 2 55 ASN H H -5.485 -6.798 7.098 1.00 . B B . 77 ASN H 1 1
13 30337 2 2 55 ASN HA H -8.014 -5.332 6.976 1.00 . B B . 77 ASN HA 1 1
13 30338 2 2 55 ASN HB2 H -6.841 -3.551 8.194 1.00 . B B . 77 ASN HB2 1 1
13 30339 2 2 55 ASN HB3 H -6.730 -5.084 9.048 1.00 . B B . 77 ASN HB3 1 1
13 30340 2 2 55 ASN HD21 H -5.042 -2.687 9.161 1.00 . B B . 77 ASN HD21 1 1
13 30341 2 2 55 ASN HD22 H -3.439 -3.232 8.812 1.00 . B B . 77 ASN HD22 1 1
13 30342 2 2 55 ASN N N -6.428 -6.635 6.880 1.00 . B B . 77 ASN N 1 1
13 30343 2 2 55 ASN ND2 N -4.412 -3.336 8.779 1.00 . B B . 77 ASN ND2 1 1
13 30344 2 2 55 ASN O O -6.529 -3.256 5.704 1.00 . B B . 77 ASN O 1 1
13 30345 2 2 55 ASN OD1 O -4.179 -5.274 7.686 1.00 . B B . 77 ASN OD1 1 1
13 30346 2 2 56 HIS C C -7.199 -3.922 2.719 1.00 . B B . 78 HIS C 1 1
13 30347 2 2 56 HIS CA C -5.933 -4.474 3.348 1.00 . B B . 78 HIS CA 1 1
13 30348 2 2 56 HIS CB C -5.200 -5.359 2.333 1.00 . B B . 78 HIS CB 1 1
13 30349 2 2 56 HIS CD2 C -3.160 -4.643 0.892 1.00 . B B . 78 HIS CD2 1 1
13 30350 2 2 56 HIS CE1 C -4.071 -2.988 -0.195 1.00 . B B . 78 HIS CE1 1 1
13 30351 2 2 56 HIS CG C -4.447 -4.566 1.295 1.00 . B B . 78 HIS CG 1 1
13 30352 2 2 56 HIS H H -6.292 -6.158 4.598 1.00 . B B . 78 HIS H 1 1
13 30353 2 2 56 HIS HA H -5.297 -3.643 3.610 1.00 . B B . 78 HIS HA 1 1
13 30354 2 2 56 HIS HB2 H -4.491 -5.987 2.854 1.00 . B B . 78 HIS HB2 1 1
13 30355 2 2 56 HIS HB3 H -5.918 -5.982 1.821 1.00 . B B . 78 HIS HB3 1 1
13 30356 2 2 56 HIS HD1 H -5.922 -3.198 0.647 1.00 . B B . 78 HIS HD1 1 1
13 30357 2 2 56 HIS HD2 H -2.427 -5.362 1.234 1.00 . B B . 78 HIS HD2 1 1
13 30358 2 2 56 HIS HE1 H -4.215 -2.149 -0.860 1.00 . B B . 78 HIS HE1 1 1
13 30359 2 2 56 HIS HE2 H -2.049 -3.307 -0.304 1.00 . B B . 78 HIS HE2 1 1
13 30360 2 2 56 HIS N N -6.267 -5.177 4.578 1.00 . B B . 78 HIS N 1 1
13 30361 2 2 56 HIS ND1 N -4.992 -3.517 0.588 1.00 . B B . 78 HIS ND1 1 1
13 30362 2 2 56 HIS NE2 N -2.948 -3.649 -0.030 1.00 . B B . 78 HIS NE2 1 1
13 30363 2 2 56 HIS O O -8.102 -4.674 2.353 1.00 . B B . 78 HIS O 1 1
13 30364 2 2 57 SER C C -8.202 -1.919 0.480 1.00 . B B . 79 SER C 1 1
13 30365 2 2 57 SER CA C -8.378 -1.942 1.989 1.00 . B B . 79 SER CA 1 1
13 30366 2 2 57 SER CB C -8.519 -0.529 2.550 1.00 . B B . 79 SER CB 1 1
13 30367 2 2 57 SER H H -6.510 -2.069 2.965 1.00 . B B . 79 SER H 1 1
13 30368 2 2 57 SER HA H -9.269 -2.500 2.218 1.00 . B B . 79 SER HA 1 1
13 30369 2 2 57 SER HB2 H -9.254 0.006 1.973 1.00 . B B . 79 SER HB2 1 1
13 30370 2 2 57 SER HB3 H -8.846 -0.586 3.578 1.00 . B B . 79 SER HB3 1 1
13 30371 2 2 57 SER HG H -6.553 -0.429 2.643 1.00 . B B . 79 SER HG 1 1
13 30372 2 2 57 SER N N -7.257 -2.611 2.612 1.00 . B B . 79 SER N 1 1
13 30373 2 2 57 SER O O -7.081 -1.870 -0.027 1.00 . B B . 79 SER O 1 1
13 30374 2 2 57 SER OG O -7.295 0.184 2.498 1.00 . B B . 79 SER OG 1 1
13 30375 2 2 58 PHE C C -9.710 -0.722 -2.285 1.00 . B B . 80 PHE C 1 1
13 30376 2 2 58 PHE CA C -9.298 -2.050 -1.672 1.00 . B B . 80 PHE CA 1 1
13 30377 2 2 58 PHE CB C -10.210 -3.169 -2.166 1.00 . B B . 80 PHE CB 1 1
13 30378 2 2 58 PHE CD1 C -10.035 -5.285 -0.829 1.00 . B B . 80 PHE CD1 1 1
13 30379 2 2 58 PHE CD2 C -8.724 -5.078 -2.810 1.00 . B B . 80 PHE CD2 1 1
13 30380 2 2 58 PHE CE1 C -9.514 -6.547 -0.615 1.00 . B B . 80 PHE CE1 1 1
13 30381 2 2 58 PHE CE2 C -8.201 -6.337 -2.601 1.00 . B B . 80 PHE CE2 1 1
13 30382 2 2 58 PHE CG C -9.647 -4.539 -1.929 1.00 . B B . 80 PHE CG 1 1
13 30383 2 2 58 PHE CZ C -8.595 -7.072 -1.502 1.00 . B B . 80 PHE CZ 1 1
13 30384 2 2 58 PHE H H -10.174 -2.034 0.248 1.00 . B B . 80 PHE H 1 1
13 30385 2 2 58 PHE HA H -8.289 -2.270 -1.977 1.00 . B B . 80 PHE HA 1 1
13 30386 2 2 58 PHE HB2 H -11.158 -3.104 -1.653 1.00 . B B . 80 PHE HB2 1 1
13 30387 2 2 58 PHE HB3 H -10.371 -3.051 -3.225 1.00 . B B . 80 PHE HB3 1 1
13 30388 2 2 58 PHE HD1 H -10.753 -4.873 -0.135 1.00 . B B . 80 PHE HD1 1 1
13 30389 2 2 58 PHE HD2 H -8.414 -4.502 -3.670 1.00 . B B . 80 PHE HD2 1 1
13 30390 2 2 58 PHE HE1 H -9.821 -7.120 0.245 1.00 . B B . 80 PHE HE1 1 1
13 30391 2 2 58 PHE HE2 H -7.484 -6.746 -3.296 1.00 . B B . 80 PHE HE2 1 1
13 30392 2 2 58 PHE HZ H -8.188 -8.058 -1.336 1.00 . B B . 80 PHE HZ 1 1
13 30393 2 2 58 PHE N N -9.313 -1.997 -0.223 1.00 . B B . 80 PHE N 1 1
13 30394 2 2 58 PHE O O -8.865 0.110 -2.600 1.00 . B B . 80 PHE O 1 1
13 30395 2 2 59 GLY C C -11.264 1.915 -2.214 1.00 . B B . 81 GLY C 1 1
13 30396 2 2 59 GLY CA C -11.512 0.685 -3.062 1.00 . B B . 81 GLY CA 1 1
13 30397 2 2 59 GLY H H -11.642 -1.220 -2.155 1.00 . B B . 81 GLY H 1 1
13 30398 2 2 59 GLY HA2 H -11.021 0.814 -4.016 1.00 . B B . 81 GLY HA2 1 1
13 30399 2 2 59 GLY HA3 H -12.574 0.585 -3.230 1.00 . B B . 81 GLY HA3 1 1
13 30400 2 2 59 GLY N N -11.013 -0.528 -2.448 1.00 . B B . 81 GLY N 1 1
13 30401 2 2 59 GLY O O -10.849 1.813 -1.054 1.00 . B B . 81 GLY O 1 1
13 30402 2 2 60 LYS C C -12.125 4.525 -0.856 1.00 . B B . 82 LYS C 1 1
13 30403 2 2 60 LYS CA C -11.292 4.357 -2.128 1.00 . B B . 82 LYS CA 1 1
13 30404 2 2 60 LYS CB C -11.561 5.508 -3.098 1.00 . B B . 82 LYS CB 1 1
13 30405 2 2 60 LYS CD C -13.087 6.557 -4.785 1.00 . B B . 82 LYS CD 1 1
13 30406 2 2 60 LYS CE C -14.393 6.430 -5.548 1.00 . B B . 82 LYS CE 1 1
13 30407 2 2 60 LYS CG C -12.928 5.450 -3.760 1.00 . B B . 82 LYS CG 1 1
13 30408 2 2 60 LYS H H -11.941 3.077 -3.686 1.00 . B B . 82 LYS H 1 1
13 30409 2 2 60 LYS HA H -10.250 4.378 -1.856 1.00 . B B . 82 LYS HA 1 1
13 30410 2 2 60 LYS HB2 H -11.487 6.440 -2.558 1.00 . B B . 82 LYS HB2 1 1
13 30411 2 2 60 LYS HB3 H -10.809 5.492 -3.872 1.00 . B B . 82 LYS HB3 1 1
13 30412 2 2 60 LYS HD2 H -13.072 7.509 -4.276 1.00 . B B . 82 LYS HD2 1 1
13 30413 2 2 60 LYS HD3 H -12.265 6.506 -5.483 1.00 . B B . 82 LYS HD3 1 1
13 30414 2 2 60 LYS HE2 H -14.412 5.474 -6.051 1.00 . B B . 82 LYS HE2 1 1
13 30415 2 2 60 LYS HE3 H -15.212 6.485 -4.846 1.00 . B B . 82 LYS HE3 1 1
13 30416 2 2 60 LYS HG2 H -13.041 4.497 -4.251 1.00 . B B . 82 LYS HG2 1 1
13 30417 2 2 60 LYS HG3 H -13.689 5.560 -3.001 1.00 . B B . 82 LYS HG3 1 1
13 30418 2 2 60 LYS HZ1 H -15.443 7.396 -7.070 1.00 . B B . 82 LYS HZ1 1 1
13 30419 2 2 60 LYS HZ2 H -13.764 7.477 -7.241 1.00 . B B . 82 LYS HZ2 1 1
13 30420 2 2 60 LYS HZ3 H -14.542 8.440 -6.092 1.00 . B B . 82 LYS HZ3 1 1
13 30421 2 2 60 LYS N N -11.544 3.078 -2.787 1.00 . B B . 82 LYS N 1 1
13 30422 2 2 60 LYS NZ N -14.547 7.510 -6.557 1.00 . B B . 82 LYS NZ 1 1
13 30423 2 2 60 LYS O O -11.871 5.423 -0.054 1.00 . B B . 82 LYS O 1 1
13 30424 2 2 61 ASP C C -13.198 3.000 1.706 1.00 . B B . 83 ASP C 1 1
13 30425 2 2 61 ASP CA C -13.924 3.676 0.553 1.00 . B B . 83 ASP CA 1 1
13 30426 2 2 61 ASP CB C -15.275 2.991 0.344 1.00 . B B . 83 ASP CB 1 1
13 30427 2 2 61 ASP CG C -16.237 3.824 -0.473 1.00 . B B . 83 ASP CG 1 1
13 30428 2 2 61 ASP H H -13.314 2.996 -1.367 1.00 . B B . 83 ASP H 1 1
13 30429 2 2 61 ASP HA H -14.099 4.704 0.816 1.00 . B B . 83 ASP HA 1 1
13 30430 2 2 61 ASP HB2 H -15.120 2.053 -0.163 1.00 . B B . 83 ASP HB2 1 1
13 30431 2 2 61 ASP HB3 H -15.720 2.802 1.307 1.00 . B B . 83 ASP HB3 1 1
13 30432 2 2 61 ASP N N -13.117 3.659 -0.667 1.00 . B B . 83 ASP N 1 1
13 30433 2 2 61 ASP O O -13.733 2.891 2.808 1.00 . B B . 83 ASP O 1 1
13 30434 2 2 61 ASP OD1 O -16.763 4.823 0.059 1.00 . B B . 83 ASP OD1 1 1
13 30435 2 2 61 ASP OD2 O -16.493 3.474 -1.643 1.00 . B B . 83 ASP OD2 1 1
13 30436 2 2 62 LYS C C -11.801 0.537 2.822 1.00 . B B . 84 LYS C 1 1
13 30437 2 2 62 LYS CA C -11.147 1.845 2.404 1.00 . B B . 84 LYS CA 1 1
13 30438 2 2 62 LYS CB C -10.850 2.711 3.631 1.00 . B B . 84 LYS CB 1 1
13 30439 2 2 62 LYS CD C -9.623 4.651 4.623 1.00 . B B . 84 LYS CD 1 1
13 30440 2 2 62 LYS CE C -8.594 5.745 4.391 1.00 . B B . 84 LYS CE 1 1
13 30441 2 2 62 LYS CG C -9.906 3.869 3.354 1.00 . B B . 84 LYS CG 1 1
13 30442 2 2 62 LYS H H -11.617 2.694 0.529 1.00 . B B . 84 LYS H 1 1
13 30443 2 2 62 LYS HA H -10.218 1.615 1.913 1.00 . B B . 84 LYS HA 1 1
13 30444 2 2 62 LYS HB2 H -11.777 3.115 4.005 1.00 . B B . 84 LYS HB2 1 1
13 30445 2 2 62 LYS HB3 H -10.407 2.092 4.396 1.00 . B B . 84 LYS HB3 1 1
13 30446 2 2 62 LYS HD2 H -10.540 5.100 4.968 1.00 . B B . 84 LYS HD2 1 1
13 30447 2 2 62 LYS HD3 H -9.252 3.972 5.375 1.00 . B B . 84 LYS HD3 1 1
13 30448 2 2 62 LYS HE2 H -7.741 5.319 3.888 1.00 . B B . 84 LYS HE2 1 1
13 30449 2 2 62 LYS HE3 H -9.035 6.508 3.767 1.00 . B B . 84 LYS HE3 1 1
13 30450 2 2 62 LYS HG2 H -8.976 3.481 2.967 1.00 . B B . 84 LYS HG2 1 1
13 30451 2 2 62 LYS HG3 H -10.361 4.527 2.626 1.00 . B B . 84 LYS HG3 1 1
13 30452 2 2 62 LYS HZ1 H -7.739 5.637 6.293 1.00 . B B . 84 LYS HZ1 1 1
13 30453 2 2 62 LYS HZ2 H -8.948 6.810 6.153 1.00 . B B . 84 LYS HZ2 1 1
13 30454 2 2 62 LYS HZ3 H -7.420 7.085 5.480 1.00 . B B . 84 LYS HZ3 1 1
13 30455 2 2 62 LYS N N -11.975 2.550 1.431 1.00 . B B . 84 LYS N 1 1
13 30456 2 2 62 LYS NZ N -8.145 6.363 5.667 1.00 . B B . 84 LYS NZ 1 1
13 30457 2 2 62 LYS O O -11.881 0.214 4.007 1.00 . B B . 84 LYS O 1 1
13 30458 2 2 63 ILE C C -11.897 -2.588 2.334 1.00 . B B . 85 ILE C 1 1
13 30459 2 2 63 ILE CA C -12.915 -1.485 2.080 1.00 . B B . 85 ILE CA 1 1
13 30460 2 2 63 ILE CB C -13.821 -1.877 0.899 1.00 . B B . 85 ILE CB 1 1
13 30461 2 2 63 ILE CD1 C -15.842 -0.548 1.752 1.00 . B B . 85 ILE CD1 1 1
13 30462 2 2 63 ILE CG1 C -14.854 -0.775 0.623 1.00 . B B . 85 ILE CG1 1 1
13 30463 2 2 63 ILE CG2 C -14.511 -3.204 1.185 1.00 . B B . 85 ILE CG2 1 1
13 30464 2 2 63 ILE H H -12.095 0.070 0.910 1.00 . B B . 85 ILE H 1 1
13 30465 2 2 63 ILE HA H -13.531 -1.368 2.956 1.00 . B B . 85 ILE HA 1 1
13 30466 2 2 63 ILE HB H -13.198 -2.006 0.026 1.00 . B B . 85 ILE HB 1 1
13 30467 2 2 63 ILE HD11 H -16.352 -1.474 1.978 1.00 . B B . 85 ILE HD11 1 1
13 30468 2 2 63 ILE HD12 H -16.565 0.196 1.451 1.00 . B B . 85 ILE HD12 1 1
13 30469 2 2 63 ILE HD13 H -15.317 -0.201 2.630 1.00 . B B . 85 ILE HD13 1 1
13 30470 2 2 63 ILE HG12 H -14.340 0.158 0.456 1.00 . B B . 85 ILE HG12 1 1
13 30471 2 2 63 ILE HG13 H -15.417 -1.030 -0.262 1.00 . B B . 85 ILE HG13 1 1
13 30472 2 2 63 ILE HG21 H -15.117 -3.488 0.339 1.00 . B B . 85 ILE HG21 1 1
13 30473 2 2 63 ILE HG22 H -15.138 -3.100 2.059 1.00 . B B . 85 ILE HG22 1 1
13 30474 2 2 63 ILE HG23 H -13.766 -3.963 1.366 1.00 . B B . 85 ILE HG23 1 1
13 30475 2 2 63 ILE N N -12.241 -0.221 1.833 1.00 . B B . 85 ILE N 1 1
13 30476 2 2 63 ILE O O -11.207 -3.028 1.418 1.00 . B B . 85 ILE O 1 1
13 30477 2 2 64 LYS C C -11.273 -5.416 3.742 1.00 . B B . 86 LYS C 1 1
13 30478 2 2 64 LYS CA C -10.799 -3.990 3.994 1.00 . B B . 86 LYS CA 1 1
13 30479 2 2 64 LYS CB C -10.469 -3.802 5.476 1.00 . B B . 86 LYS CB 1 1
13 30480 2 2 64 LYS CD C -9.509 -2.317 7.259 1.00 . B B . 86 LYS CD 1 1
13 30481 2 2 64 LYS CE C -8.853 -0.979 7.558 1.00 . B B . 86 LYS CE 1 1
13 30482 2 2 64 LYS CG C -9.851 -2.449 5.787 1.00 . B B . 86 LYS CG 1 1
13 30483 2 2 64 LYS H H -12.423 -2.661 4.252 1.00 . B B . 86 LYS H 1 1
13 30484 2 2 64 LYS HA H -9.908 -3.816 3.415 1.00 . B B . 86 LYS HA 1 1
13 30485 2 2 64 LYS HB2 H -11.378 -3.900 6.052 1.00 . B B . 86 LYS HB2 1 1
13 30486 2 2 64 LYS HB3 H -9.775 -4.570 5.782 1.00 . B B . 86 LYS HB3 1 1
13 30487 2 2 64 LYS HD2 H -10.416 -2.399 7.840 1.00 . B B . 86 LYS HD2 1 1
13 30488 2 2 64 LYS HD3 H -8.829 -3.110 7.534 1.00 . B B . 86 LYS HD3 1 1
13 30489 2 2 64 LYS HE2 H -7.923 -0.919 7.011 1.00 . B B . 86 LYS HE2 1 1
13 30490 2 2 64 LYS HE3 H -9.514 -0.189 7.231 1.00 . B B . 86 LYS HE3 1 1
13 30491 2 2 64 LYS HG2 H -8.950 -2.336 5.207 1.00 . B B . 86 LYS HG2 1 1
13 30492 2 2 64 LYS HG3 H -10.551 -1.673 5.517 1.00 . B B . 86 LYS HG3 1 1
13 30493 2 2 64 LYS HZ1 H -8.140 0.120 9.179 1.00 . B B . 86 LYS HZ1 1 1
13 30494 2 2 64 LYS HZ2 H -7.923 -1.549 9.338 1.00 . B B . 86 LYS HZ2 1 1
13 30495 2 2 64 LYS HZ3 H -9.456 -0.872 9.554 1.00 . B B . 86 LYS HZ3 1 1
13 30496 2 2 64 LYS N N -11.798 -3.014 3.583 1.00 . B B . 86 LYS N 1 1
13 30497 2 2 64 LYS NZ N -8.574 -0.809 9.006 1.00 . B B . 86 LYS NZ 1 1
13 30498 2 2 64 LYS O O -12.464 -5.706 3.792 1.00 . B B . 86 LYS O 1 1
13 30499 2 2 65 ALA C C -11.341 -8.365 4.374 1.00 . B B . 87 ALA C 1 1
13 30500 2 2 65 ALA CA C -10.600 -7.708 3.215 1.00 . B B . 87 ALA CA 1 1
13 30501 2 2 65 ALA CB C -9.302 -8.455 2.951 1.00 . B B . 87 ALA CB 1 1
13 30502 2 2 65 ALA H H -9.386 -5.991 3.439 1.00 . B B . 87 ALA H 1 1
13 30503 2 2 65 ALA HA H -11.213 -7.767 2.328 1.00 . B B . 87 ALA HA 1 1
13 30504 2 2 65 ALA HB1 H -8.678 -8.409 3.831 1.00 . B B . 87 ALA HB1 1 1
13 30505 2 2 65 ALA HB2 H -8.785 -8.004 2.118 1.00 . B B . 87 ALA HB2 1 1
13 30506 2 2 65 ALA HB3 H -9.521 -9.488 2.725 1.00 . B B . 87 ALA HB3 1 1
13 30507 2 2 65 ALA N N -10.317 -6.300 3.478 1.00 . B B . 87 ALA N 1 1
13 30508 2 2 65 ALA O O -12.103 -9.312 4.182 1.00 . B B . 87 ALA O 1 1
13 30509 2 2 66 SER C C -13.180 -8.028 6.882 1.00 . B B . 88 SER C 1 1
13 30510 2 2 66 SER CA C -11.698 -8.402 6.781 1.00 . B B . 88 SER CA 1 1
13 30511 2 2 66 SER CB C -10.932 -7.893 8.009 1.00 . B B . 88 SER CB 1 1
13 30512 2 2 66 SER H H -10.467 -7.116 5.652 1.00 . B B . 88 SER H 1 1
13 30513 2 2 66 SER HA H -11.610 -9.476 6.736 1.00 . B B . 88 SER HA 1 1
13 30514 2 2 66 SER HB2 H -9.872 -7.930 7.808 1.00 . B B . 88 SER HB2 1 1
13 30515 2 2 66 SER HB3 H -11.222 -6.873 8.211 1.00 . B B . 88 SER HB3 1 1
13 30516 2 2 66 SER HG H -10.364 -9.011 9.513 1.00 . B B . 88 SER HG 1 1
13 30517 2 2 66 SER N N -11.097 -7.860 5.573 1.00 . B B . 88 SER N 1 1
13 30518 2 2 66 SER O O -13.942 -8.683 7.595 1.00 . B B . 88 SER O 1 1
13 30519 2 2 66 SER OG O -11.202 -8.678 9.158 1.00 . B B . 88 SER OG 1 1
13 30520 2 2 67 THR C C -15.791 -7.119 5.074 1.00 . B B . 89 THR C 1 1
13 30521 2 2 67 THR CA C -14.980 -6.536 6.228 1.00 . B B . 89 THR CA 1 1
13 30522 2 2 67 THR CB C -15.087 -4.984 6.226 1.00 . B B . 89 THR CB 1 1
13 30523 2 2 67 THR CG2 C -14.904 -4.404 4.833 1.00 . B B . 89 THR CG2 1 1
13 30524 2 2 67 THR H H -12.968 -6.534 5.563 1.00 . B B . 89 THR H 1 1
13 30525 2 2 67 THR HA H -15.394 -6.901 7.154 1.00 . B B . 89 THR HA 1 1
13 30526 2 2 67 THR HB H -14.314 -4.588 6.865 1.00 . B B . 89 THR HB 1 1
13 30527 2 2 67 THR HG1 H -16.632 -5.169 7.444 1.00 . B B . 89 THR HG1 1 1
13 30528 2 2 67 THR HG21 H -14.994 -3.328 4.877 1.00 . B B . 89 THR HG21 1 1
13 30529 2 2 67 THR HG22 H -15.659 -4.802 4.173 1.00 . B B . 89 THR HG22 1 1
13 30530 2 2 67 THR HG23 H -13.926 -4.667 4.459 1.00 . B B . 89 THR HG23 1 1
13 30531 2 2 67 THR N N -13.596 -6.991 6.159 1.00 . B B . 89 THR N 1 1
13 30532 2 2 67 THR O O -17.009 -6.947 4.997 1.00 . B B . 89 THR O 1 1
13 30533 2 2 67 THR OG1 O -16.364 -4.573 6.731 1.00 . B B . 89 THR OG1 1 1
13 30534 2 2 68 ILE C C -16.132 -9.866 3.330 1.00 . B B . 90 ILE C 1 1
13 30535 2 2 68 ILE CA C -15.746 -8.425 3.036 1.00 . B B . 90 ILE CA 1 1
13 30536 2 2 68 ILE CB C -14.830 -8.382 1.803 1.00 . B B . 90 ILE CB 1 1
13 30537 2 2 68 ILE CD1 C -13.480 -6.802 0.338 1.00 . B B . 90 ILE CD1 1 1
13 30538 2 2 68 ILE CG1 C -14.445 -6.940 1.494 1.00 . B B . 90 ILE CG1 1 1
13 30539 2 2 68 ILE CG2 C -15.515 -9.023 0.603 1.00 . B B . 90 ILE CG2 1 1
13 30540 2 2 68 ILE H H -14.147 -7.958 4.324 1.00 . B B . 90 ILE H 1 1
13 30541 2 2 68 ILE HA H -16.637 -7.858 2.816 1.00 . B B . 90 ILE HA 1 1
13 30542 2 2 68 ILE HB H -13.937 -8.946 2.026 1.00 . B B . 90 ILE HB 1 1
13 30543 2 2 68 ILE HD11 H -13.244 -5.760 0.187 1.00 . B B . 90 ILE HD11 1 1
13 30544 2 2 68 ILE HD12 H -13.934 -7.202 -0.557 1.00 . B B . 90 ILE HD12 1 1
13 30545 2 2 68 ILE HD13 H -12.577 -7.351 0.557 1.00 . B B . 90 ILE HD13 1 1
13 30546 2 2 68 ILE HG12 H -15.337 -6.385 1.249 1.00 . B B . 90 ILE HG12 1 1
13 30547 2 2 68 ILE HG13 H -13.984 -6.503 2.367 1.00 . B B . 90 ILE HG13 1 1
13 30548 2 2 68 ILE HG21 H -14.845 -9.013 -0.245 1.00 . B B . 90 ILE HG21 1 1
13 30549 2 2 68 ILE HG22 H -16.410 -8.468 0.362 1.00 . B B . 90 ILE HG22 1 1
13 30550 2 2 68 ILE HG23 H -15.779 -10.042 0.840 1.00 . B B . 90 ILE HG23 1 1
13 30551 2 2 68 ILE N N -15.107 -7.827 4.190 1.00 . B B . 90 ILE N 1 1
13 30552 2 2 68 ILE O O -15.293 -10.676 3.720 1.00 . B B . 90 ILE O 1 1
13 30553 2 2 69 LYS C C -18.436 -12.088 2.058 1.00 . B B . 91 LYS C 1 1
13 30554 2 2 69 LYS CA C -17.911 -11.516 3.365 1.00 . B B . 91 LYS CA 1 1
13 30555 2 2 69 LYS CB C -19.019 -11.495 4.417 1.00 . B B . 91 LYS CB 1 1
13 30556 2 2 69 LYS CD C -19.663 -10.953 6.805 1.00 . B B . 91 LYS CD 1 1
13 30557 2 2 69 LYS CE C -20.378 -9.605 6.722 1.00 . B B . 91 LYS CE 1 1
13 30558 2 2 69 LYS CG C -18.528 -11.078 5.794 1.00 . B B . 91 LYS CG 1 1
13 30559 2 2 69 LYS H H -18.025 -9.470 2.861 1.00 . B B . 91 LYS H 1 1
13 30560 2 2 69 LYS HA H -17.097 -12.129 3.717 1.00 . B B . 91 LYS HA 1 1
13 30561 2 2 69 LYS HB2 H -19.785 -10.803 4.102 1.00 . B B . 91 LYS HB2 1 1
13 30562 2 2 69 LYS HB3 H -19.444 -12.484 4.494 1.00 . B B . 91 LYS HB3 1 1
13 30563 2 2 69 LYS HD2 H -20.381 -11.736 6.618 1.00 . B B . 91 LYS HD2 1 1
13 30564 2 2 69 LYS HD3 H -19.256 -11.071 7.799 1.00 . B B . 91 LYS HD3 1 1
13 30565 2 2 69 LYS HE2 H -21.049 -9.522 7.562 1.00 . B B . 91 LYS HE2 1 1
13 30566 2 2 69 LYS HE3 H -19.637 -8.821 6.780 1.00 . B B . 91 LYS HE3 1 1
13 30567 2 2 69 LYS HG2 H -17.830 -11.817 6.150 1.00 . B B . 91 LYS HG2 1 1
13 30568 2 2 69 LYS HG3 H -18.027 -10.124 5.708 1.00 . B B . 91 LYS HG3 1 1
13 30569 2 2 69 LYS HZ1 H -20.524 -9.383 4.648 1.00 . B B . 91 LYS HZ1 1 1
13 30570 2 2 69 LYS HZ2 H -21.722 -8.565 5.510 1.00 . B B . 91 LYS HZ2 1 1
13 30571 2 2 69 LYS HZ3 H -21.806 -10.242 5.339 1.00 . B B . 91 LYS HZ3 1 1
13 30572 2 2 69 LYS N N -17.403 -10.173 3.150 1.00 . B B . 91 LYS N 1 1
13 30573 2 2 69 LYS NZ N -21.160 -9.438 5.467 1.00 . B B . 91 LYS NZ 1 1
13 30574 2 2 69 LYS O O -18.912 -11.347 1.201 1.00 . B B . 91 LYS O 1 1
13 30575 2 2 70 VAL C C -20.241 -13.794 0.390 1.00 . B B . 92 VAL C 1 1
13 30576 2 2 70 VAL CA C -18.773 -14.080 0.692 1.00 . B B . 92 VAL CA 1 1
13 30577 2 2 70 VAL CB C -18.544 -15.604 0.765 1.00 . B B . 92 VAL CB 1 1
13 30578 2 2 70 VAL CG1 C -17.058 -15.912 0.810 1.00 . B B . 92 VAL CG1 1 1
13 30579 2 2 70 VAL CG2 C -19.252 -16.212 1.968 1.00 . B B . 92 VAL CG2 1 1
13 30580 2 2 70 VAL H H -17.945 -13.933 2.639 1.00 . B B . 92 VAL H 1 1
13 30581 2 2 70 VAL HA H -18.177 -13.696 -0.123 1.00 . B B . 92 VAL HA 1 1
13 30582 2 2 70 VAL HB H -18.951 -16.052 -0.129 1.00 . B B . 92 VAL HB 1 1
13 30583 2 2 70 VAL HG11 H -16.912 -16.980 0.851 1.00 . B B . 92 VAL HG11 1 1
13 30584 2 2 70 VAL HG12 H -16.622 -15.457 1.685 1.00 . B B . 92 VAL HG12 1 1
13 30585 2 2 70 VAL HG13 H -16.583 -15.518 -0.076 1.00 . B B . 92 VAL HG13 1 1
13 30586 2 2 70 VAL HG21 H -19.068 -17.276 1.994 1.00 . B B . 92 VAL HG21 1 1
13 30587 2 2 70 VAL HG22 H -20.314 -16.034 1.888 1.00 . B B . 92 VAL HG22 1 1
13 30588 2 2 70 VAL HG23 H -18.877 -15.759 2.872 1.00 . B B . 92 VAL HG23 1 1
13 30589 2 2 70 VAL N N -18.333 -13.403 1.910 1.00 . B B . 92 VAL N 1 1
13 30590 2 2 70 VAL O O -21.075 -13.711 1.295 1.00 . B B . 92 VAL O 1 1
13 30591 2 2 71 GLY C C -22.054 -11.791 -1.512 1.00 . B B . 93 GLY C 1 1
13 30592 2 2 71 GLY CA C -21.891 -13.280 -1.300 1.00 . B B . 93 GLY CA 1 1
13 30593 2 2 71 GLY H H -19.843 -13.743 -1.568 1.00 . B B . 93 GLY H 1 1
13 30594 2 2 71 GLY HA2 H -22.114 -13.790 -2.224 1.00 . B B . 93 GLY HA2 1 1
13 30595 2 2 71 GLY HA3 H -22.582 -13.604 -0.541 1.00 . B B . 93 GLY HA3 1 1
13 30596 2 2 71 GLY N N -20.545 -13.624 -0.888 1.00 . B B . 93 GLY N 1 1
13 30597 2 2 71 GLY O O -23.091 -11.329 -1.984 1.00 . B B . 93 GLY O 1 1
13 30598 2 2 72 ASP C C -20.362 -9.292 -2.697 1.00 . B B . 94 ASP C 1 1
13 30599 2 2 72 ASP CA C -21.013 -9.601 -1.357 1.00 . B B . 94 ASP CA 1 1
13 30600 2 2 72 ASP CB C -20.241 -8.914 -0.226 1.00 . B B . 94 ASP CB 1 1
13 30601 2 2 72 ASP CG C -20.698 -7.488 0.019 1.00 . B B . 94 ASP CG 1 1
13 30602 2 2 72 ASP H H -20.242 -11.471 -0.752 1.00 . B B . 94 ASP H 1 1
13 30603 2 2 72 ASP HA H -22.032 -9.249 -1.366 1.00 . B B . 94 ASP HA 1 1
13 30604 2 2 72 ASP HB2 H -20.375 -9.476 0.683 1.00 . B B . 94 ASP HB2 1 1
13 30605 2 2 72 ASP HB3 H -19.191 -8.896 -0.481 1.00 . B B . 94 ASP HB3 1 1
13 30606 2 2 72 ASP N N -21.023 -11.042 -1.157 1.00 . B B . 94 ASP N 1 1
13 30607 2 2 72 ASP O O -20.045 -10.206 -3.462 1.00 . B B . 94 ASP O 1 1
13 30608 2 2 72 ASP OD1 O -21.506 -7.274 0.945 1.00 . B B . 94 ASP OD1 1 1
13 30609 2 2 72 ASP OD2 O -20.247 -6.578 -0.706 1.00 . B B . 94 ASP OD2 1 1
13 30610 2 2 73 TYR C C -18.417 -6.639 -4.033 1.00 . B B . 95 TYR C 1 1
13 30611 2 2 73 TYR CA C -19.552 -7.624 -4.242 1.00 . B B . 95 TYR CA 1 1
13 30612 2 2 73 TYR CB C -20.609 -7.042 -5.190 1.00 . B B . 95 TYR CB 1 1
13 30613 2 2 73 TYR CD1 C -22.500 -6.059 -3.827 1.00 . B B . 95 TYR CD1 1 1
13 30614 2 2 73 TYR CD2 C -21.007 -4.560 -4.924 1.00 . B B . 95 TYR CD2 1 1
13 30615 2 2 73 TYR CE1 C -23.216 -4.987 -3.331 1.00 . B B . 95 TYR CE1 1 1
13 30616 2 2 73 TYR CE2 C -21.717 -3.484 -4.429 1.00 . B B . 95 TYR CE2 1 1
13 30617 2 2 73 TYR CG C -21.384 -5.865 -4.632 1.00 . B B . 95 TYR CG 1 1
13 30618 2 2 73 TYR CZ C -22.821 -3.702 -3.635 1.00 . B B . 95 TYR CZ 1 1
13 30619 2 2 73 TYR H H -20.356 -7.337 -2.301 1.00 . B B . 95 TYR H 1 1
13 30620 2 2 73 TYR HA H -19.139 -8.510 -4.694 1.00 . B B . 95 TYR HA 1 1
13 30621 2 2 73 TYR HB2 H -20.120 -6.710 -6.092 1.00 . B B . 95 TYR HB2 1 1
13 30622 2 2 73 TYR HB3 H -21.319 -7.815 -5.441 1.00 . B B . 95 TYR HB3 1 1
13 30623 2 2 73 TYR HD1 H -22.809 -7.066 -3.589 1.00 . B B . 95 TYR HD1 1 1
13 30624 2 2 73 TYR HD2 H -20.141 -4.391 -5.546 1.00 . B B . 95 TYR HD2 1 1
13 30625 2 2 73 TYR HE1 H -24.081 -5.159 -2.709 1.00 . B B . 95 TYR HE1 1 1
13 30626 2 2 73 TYR HE2 H -21.405 -2.478 -4.666 1.00 . B B . 95 TYR HE2 1 1
13 30627 2 2 73 TYR HH H -23.650 -1.979 -3.851 1.00 . B B . 95 TYR HH 1 1
13 30628 2 2 73 TYR N N -20.140 -8.024 -2.976 1.00 . B B . 95 TYR N 1 1
13 30629 2 2 73 TYR O O -18.527 -5.686 -3.260 1.00 . B B . 95 TYR O 1 1
13 30630 2 2 73 TYR OH O -23.536 -2.632 -3.146 1.00 . B B . 95 TYR OH 1 1
13 30631 2 2 74 LEU C C -15.934 -5.448 -6.069 1.00 . B B . 96 LEU C 1 1
13 30632 2 2 74 LEU CA C -16.177 -6.014 -4.680 1.00 . B B . 96 LEU CA 1 1
13 30633 2 2 74 LEU CB C -14.934 -6.760 -4.196 1.00 . B B . 96 LEU CB 1 1
13 30634 2 2 74 LEU CD1 C -13.939 -4.908 -2.827 1.00 . B B . 96 LEU CD1 1 1
13 30635 2 2 74 LEU CD2 C -12.475 -6.746 -3.672 1.00 . B B . 96 LEU CD2 1 1
13 30636 2 2 74 LEU CG C -13.697 -5.886 -3.963 1.00 . B B . 96 LEU CG 1 1
13 30637 2 2 74 LEU H H -17.281 -7.710 -5.272 1.00 . B B . 96 LEU H 1 1
13 30638 2 2 74 LEU HA H -16.397 -5.207 -4.000 1.00 . B B . 96 LEU HA 1 1
13 30639 2 2 74 LEU HB2 H -15.177 -7.261 -3.270 1.00 . B B . 96 LEU HB2 1 1
13 30640 2 2 74 LEU HB3 H -14.684 -7.504 -4.932 1.00 . B B . 96 LEU HB3 1 1
13 30641 2 2 74 LEU HD11 H -14.262 -5.449 -1.949 1.00 . B B . 96 LEU HD11 1 1
13 30642 2 2 74 LEU HD12 H -14.700 -4.201 -3.117 1.00 . B B . 96 LEU HD12 1 1
13 30643 2 2 74 LEU HD13 H -13.024 -4.380 -2.607 1.00 . B B . 96 LEU HD13 1 1
13 30644 2 2 74 LEU HD21 H -11.625 -6.109 -3.472 1.00 . B B . 96 LEU HD21 1 1
13 30645 2 2 74 LEU HD22 H -12.263 -7.370 -4.527 1.00 . B B . 96 LEU HD22 1 1
13 30646 2 2 74 LEU HD23 H -12.668 -7.369 -2.811 1.00 . B B . 96 LEU HD23 1 1
13 30647 2 2 74 LEU HG H -13.498 -5.313 -4.857 1.00 . B B . 96 LEU HG 1 1
13 30648 2 2 74 LEU N N -17.320 -6.895 -4.716 1.00 . B B . 96 LEU N 1 1
13 30649 2 2 74 LEU O O -15.376 -6.127 -6.936 1.00 . B B . 96 LEU O 1 1
13 30650 2 2 75 GLN C C -16.776 -4.295 -8.722 1.00 . B B . 97 GLN C 1 1
13 30651 2 2 75 GLN CA C -16.189 -3.515 -7.543 1.00 . B B . 97 GLN CA 1 1
13 30652 2 2 75 GLN CB C -14.697 -3.257 -7.744 1.00 . B B . 97 GLN CB 1 1
13 30653 2 2 75 GLN CD C -12.585 -2.413 -6.637 1.00 . B B . 97 GLN CD 1 1
13 30654 2 2 75 GLN CG C -14.098 -2.380 -6.654 1.00 . B B . 97 GLN CG 1 1
13 30655 2 2 75 GLN H H -16.876 -3.765 -5.557 1.00 . B B . 97 GLN H 1 1
13 30656 2 2 75 GLN HA H -16.698 -2.566 -7.471 1.00 . B B . 97 GLN HA 1 1
13 30657 2 2 75 GLN HB2 H -14.182 -4.203 -7.740 1.00 . B B . 97 GLN HB2 1 1
13 30658 2 2 75 GLN HB3 H -14.546 -2.775 -8.698 1.00 . B B . 97 GLN HB3 1 1
13 30659 2 2 75 GLN HE21 H -12.589 -2.071 -4.676 1.00 . B B . 97 GLN HE21 1 1
13 30660 2 2 75 GLN HE22 H -11.021 -2.242 -5.409 1.00 . B B . 97 GLN HE22 1 1
13 30661 2 2 75 GLN HG2 H -14.420 -1.362 -6.811 1.00 . B B . 97 GLN HG2 1 1
13 30662 2 2 75 GLN HG3 H -14.462 -2.727 -5.701 1.00 . B B . 97 GLN HG3 1 1
13 30663 2 2 75 GLN N N -16.393 -4.221 -6.281 1.00 . B B . 97 GLN N 1 1
13 30664 2 2 75 GLN NE2 N -12.007 -2.221 -5.458 1.00 . B B . 97 GLN NE2 1 1
13 30665 2 2 75 GLN O O -16.096 -4.550 -9.719 1.00 . B B . 97 GLN O 1 1
13 30666 2 2 75 GLN OE1 O -11.940 -2.604 -7.671 1.00 . B B . 97 GLN OE1 1 1
13 30667 2 2 76 GLY C C -18.601 -6.838 -9.687 1.00 . B B . 98 GLY C 1 1
13 30668 2 2 76 GLY CA C -18.744 -5.331 -9.677 1.00 . B B . 98 GLY CA 1 1
13 30669 2 2 76 GLY H H -18.493 -4.546 -7.732 1.00 . B B . 98 GLY H 1 1
13 30670 2 2 76 GLY HA2 H -19.790 -5.084 -9.605 1.00 . B B . 98 GLY HA2 1 1
13 30671 2 2 76 GLY HA3 H -18.359 -4.941 -10.606 1.00 . B B . 98 GLY HA3 1 1
13 30672 2 2 76 GLY N N -18.036 -4.693 -8.584 1.00 . B B . 98 GLY N 1 1
13 30673 2 2 76 GLY O O -19.235 -7.520 -10.495 1.00 . B B . 98 GLY O 1 1
13 30674 2 2 77 LYS C C -17.862 -9.416 -7.461 1.00 . B B . 99 LYS C 1 1
13 30675 2 2 77 LYS CA C -17.485 -8.790 -8.792 1.00 . B B . 99 LYS CA 1 1
13 30676 2 2 77 LYS CB C -16.003 -9.006 -9.078 1.00 . B B . 99 LYS CB 1 1
13 30677 2 2 77 LYS CD C -13.996 -8.256 -10.416 1.00 . B B . 99 LYS CD 1 1
13 30678 2 2 77 LYS CE C -13.512 -7.303 -11.500 1.00 . B B . 99 LYS CE 1 1
13 30679 2 2 77 LYS CG C -15.502 -8.169 -10.246 1.00 . B B . 99 LYS CG 1 1
13 30680 2 2 77 LYS H H -17.364 -6.792 -8.118 1.00 . B B . 99 LYS H 1 1
13 30681 2 2 77 LYS HA H -18.067 -9.250 -9.575 1.00 . B B . 99 LYS HA 1 1
13 30682 2 2 77 LYS HB2 H -15.435 -8.749 -8.196 1.00 . B B . 99 LYS HB2 1 1
13 30683 2 2 77 LYS HB3 H -15.842 -10.048 -9.312 1.00 . B B . 99 LYS HB3 1 1
13 30684 2 2 77 LYS HD2 H -13.522 -7.996 -9.484 1.00 . B B . 99 LYS HD2 1 1
13 30685 2 2 77 LYS HD3 H -13.731 -9.268 -10.690 1.00 . B B . 99 LYS HD3 1 1
13 30686 2 2 77 LYS HE2 H -12.436 -7.369 -11.566 1.00 . B B . 99 LYS HE2 1 1
13 30687 2 2 77 LYS HE3 H -13.948 -7.599 -12.442 1.00 . B B . 99 LYS HE3 1 1
13 30688 2 2 77 LYS HG2 H -15.973 -8.519 -11.152 1.00 . B B . 99 LYS HG2 1 1
13 30689 2 2 77 LYS HG3 H -15.776 -7.137 -10.074 1.00 . B B . 99 LYS HG3 1 1
13 30690 2 2 77 LYS HZ1 H -13.535 -5.262 -11.952 1.00 . B B . 99 LYS HZ1 1 1
13 30691 2 2 77 LYS HZ2 H -13.496 -5.592 -10.299 1.00 . B B . 99 LYS HZ2 1 1
13 30692 2 2 77 LYS HZ3 H -14.932 -5.801 -11.167 1.00 . B B . 99 LYS HZ3 1 1
13 30693 2 2 77 LYS N N -17.780 -7.368 -8.793 1.00 . B B . 99 LYS N 1 1
13 30694 2 2 77 LYS NZ N -13.894 -5.893 -11.209 1.00 . B B . 99 LYS NZ 1 1
13 30695 2 2 77 LYS O O -17.416 -8.969 -6.406 1.00 . B B . 99 LYS O 1 1
13 30696 2 2 78 LYS C C -18.073 -11.986 -5.714 1.00 . B B . 100 LYS C 1 1
13 30697 2 2 78 LYS CA C -19.160 -11.109 -6.314 1.00 . B B . 100 LYS CA 1 1
13 30698 2 2 78 LYS CB C -20.401 -11.949 -6.623 1.00 . B B . 100 LYS CB 1 1
13 30699 2 2 78 LYS CD C -22.151 -13.572 -5.783 1.00 . B B . 100 LYS CD 1 1
13 30700 2 2 78 LYS CE C -23.442 -12.771 -5.936 1.00 . B B . 100 LYS CE 1 1
13 30701 2 2 78 LYS CG C -20.953 -12.701 -5.421 1.00 . B B . 100 LYS CG 1 1
13 30702 2 2 78 LYS H H -18.969 -10.781 -8.391 1.00 . B B . 100 LYS H 1 1
13 30703 2 2 78 LYS HA H -19.423 -10.345 -5.601 1.00 . B B . 100 LYS HA 1 1
13 30704 2 2 78 LYS HB2 H -21.171 -11.297 -6.998 1.00 . B B . 100 LYS HB2 1 1
13 30705 2 2 78 LYS HB3 H -20.152 -12.670 -7.385 1.00 . B B . 100 LYS HB3 1 1
13 30706 2 2 78 LYS HD2 H -21.945 -14.074 -6.716 1.00 . B B . 100 LYS HD2 1 1
13 30707 2 2 78 LYS HD3 H -22.292 -14.310 -5.004 1.00 . B B . 100 LYS HD3 1 1
13 30708 2 2 78 LYS HE2 H -24.271 -13.460 -5.963 1.00 . B B . 100 LYS HE2 1 1
13 30709 2 2 78 LYS HE3 H -23.545 -12.123 -5.077 1.00 . B B . 100 LYS HE3 1 1
13 30710 2 2 78 LYS HG2 H -20.172 -13.333 -5.022 1.00 . B B . 100 LYS HG2 1 1
13 30711 2 2 78 LYS HG3 H -21.254 -11.983 -4.668 1.00 . B B . 100 LYS HG3 1 1
13 30712 2 2 78 LYS HZ1 H -22.786 -11.168 -7.109 1.00 . B B . 100 LYS HZ1 1 1
13 30713 2 2 78 LYS HZ2 H -24.421 -11.529 -7.302 1.00 . B B . 100 LYS HZ2 1 1
13 30714 2 2 78 LYS HZ3 H -23.251 -12.523 -8.005 1.00 . B B . 100 LYS HZ3 1 1
13 30715 2 2 78 LYS N N -18.681 -10.449 -7.516 1.00 . B B . 100 LYS N 1 1
13 30716 2 2 78 LYS NZ N -23.475 -11.941 -7.173 1.00 . B B . 100 LYS NZ 1 1
13 30717 2 2 78 LYS O O -17.438 -12.771 -6.414 1.00 . B B . 100 LYS O 1 1
13 30718 2 2 79 VAL C C -17.497 -14.005 -3.355 1.00 . B B . 101 VAL C 1 1
13 30719 2 2 79 VAL CA C -16.896 -12.649 -3.706 1.00 . B B . 101 VAL CA 1 1
13 30720 2 2 79 VAL CB C -16.384 -11.936 -2.427 1.00 . B B . 101 VAL CB 1 1
13 30721 2 2 79 VAL CG1 C -17.532 -11.376 -1.604 1.00 . B B . 101 VAL CG1 1 1
13 30722 2 2 79 VAL CG2 C -15.550 -12.884 -1.582 1.00 . B B . 101 VAL CG2 1 1
13 30723 2 2 79 VAL H H -18.390 -11.171 -3.931 1.00 . B B . 101 VAL H 1 1
13 30724 2 2 79 VAL HA H -16.052 -12.812 -4.364 1.00 . B B . 101 VAL HA 1 1
13 30725 2 2 79 VAL HB H -15.756 -11.110 -2.726 1.00 . B B . 101 VAL HB 1 1
13 30726 2 2 79 VAL HG11 H -17.165 -11.082 -0.632 1.00 . B B . 101 VAL HG11 1 1
13 30727 2 2 79 VAL HG12 H -18.296 -12.131 -1.488 1.00 . B B . 101 VAL HG12 1 1
13 30728 2 2 79 VAL HG13 H -17.949 -10.515 -2.103 1.00 . B B . 101 VAL HG13 1 1
13 30729 2 2 79 VAL HG21 H -16.184 -13.668 -1.192 1.00 . B B . 101 VAL HG21 1 1
13 30730 2 2 79 VAL HG22 H -15.103 -12.340 -0.765 1.00 . B B . 101 VAL HG22 1 1
13 30731 2 2 79 VAL HG23 H -14.775 -13.323 -2.193 1.00 . B B . 101 VAL HG23 1 1
13 30732 2 2 79 VAL N N -17.865 -11.839 -4.421 1.00 . B B . 101 VAL N 1 1
13 30733 2 2 79 VAL O O -18.494 -14.092 -2.638 1.00 . B B . 101 VAL O 1 1
13 30734 2 2 80 LEU C C -16.582 -17.115 -2.600 1.00 . B B . 102 LEU C 1 1
13 30735 2 2 80 LEU CA C -17.391 -16.407 -3.671 1.00 . B B . 102 LEU CA 1 1
13 30736 2 2 80 LEU CB C -17.317 -17.203 -4.968 1.00 . B B . 102 LEU CB 1 1
13 30737 2 2 80 LEU CD1 C -17.893 -17.465 -7.376 1.00 . B B . 102 LEU CD1 1 1
13 30738 2 2 80 LEU CD2 C -19.565 -16.485 -5.799 1.00 . B B . 102 LEU CD2 1 1
13 30739 2 2 80 LEU CG C -18.089 -16.611 -6.140 1.00 . B B . 102 LEU CG 1 1
13 30740 2 2 80 LEU H H -16.101 -14.923 -4.447 1.00 . B B . 102 LEU H 1 1
13 30741 2 2 80 LEU HA H -18.416 -16.343 -3.354 1.00 . B B . 102 LEU HA 1 1
13 30742 2 2 80 LEU HB2 H -16.281 -17.287 -5.253 1.00 . B B . 102 LEU HB2 1 1
13 30743 2 2 80 LEU HB3 H -17.701 -18.193 -4.777 1.00 . B B . 102 LEU HB3 1 1
13 30744 2 2 80 LEU HD11 H -18.458 -17.047 -8.194 1.00 . B B . 102 LEU HD11 1 1
13 30745 2 2 80 LEU HD12 H -18.234 -18.469 -7.175 1.00 . B B . 102 LEU HD12 1 1
13 30746 2 2 80 LEU HD13 H -16.845 -17.485 -7.632 1.00 . B B . 102 LEU HD13 1 1
13 30747 2 2 80 LEU HD21 H -19.683 -15.822 -4.956 1.00 . B B . 102 LEU HD21 1 1
13 30748 2 2 80 LEU HD22 H -19.961 -17.459 -5.549 1.00 . B B . 102 LEU HD22 1 1
13 30749 2 2 80 LEU HD23 H -20.098 -16.087 -6.648 1.00 . B B . 102 LEU HD23 1 1
13 30750 2 2 80 LEU HG H -17.707 -15.622 -6.352 1.00 . B B . 102 LEU HG 1 1
13 30751 2 2 80 LEU N N -16.898 -15.058 -3.887 1.00 . B B . 102 LEU N 1 1
13 30752 2 2 80 LEU O O -17.087 -17.987 -1.897 1.00 . B B . 102 LEU O 1 1
13 30753 2 2 81 TYR C C -13.579 -16.349 -0.837 1.00 . B B . 103 TYR C 1 1
13 30754 2 2 81 TYR CA C -14.411 -17.385 -1.572 1.00 . B B . 103 TYR CA 1 1
13 30755 2 2 81 TYR CB C -13.515 -18.329 -2.373 1.00 . B B . 103 TYR CB 1 1
13 30756 2 2 81 TYR CD1 C -11.330 -19.065 -1.348 1.00 . B B . 103 TYR CD1 1 1
13 30757 2 2 81 TYR CD2 C -13.252 -20.426 -0.997 1.00 . B B . 103 TYR CD2 1 1
13 30758 2 2 81 TYR CE1 C -10.563 -19.954 -0.620 1.00 . B B . 103 TYR CE1 1 1
13 30759 2 2 81 TYR CE2 C -12.494 -21.316 -0.263 1.00 . B B . 103 TYR CE2 1 1
13 30760 2 2 81 TYR CG C -12.686 -19.287 -1.550 1.00 . B B . 103 TYR CG 1 1
13 30761 2 2 81 TYR CZ C -11.150 -21.078 -0.079 1.00 . B B . 103 TYR CZ 1 1
13 30762 2 2 81 TYR H H -15.013 -15.956 -2.996 1.00 . B B . 103 TYR H 1 1
13 30763 2 2 81 TYR HA H -14.986 -17.952 -0.861 1.00 . B B . 103 TYR HA 1 1
13 30764 2 2 81 TYR HB2 H -14.130 -18.915 -3.036 1.00 . B B . 103 TYR HB2 1 1
13 30765 2 2 81 TYR HB3 H -12.840 -17.737 -2.960 1.00 . B B . 103 TYR HB3 1 1
13 30766 2 2 81 TYR HD1 H -10.873 -18.183 -1.771 1.00 . B B . 103 TYR HD1 1 1
13 30767 2 2 81 TYR HD2 H -14.305 -20.612 -1.144 1.00 . B B . 103 TYR HD2 1 1
13 30768 2 2 81 TYR HE1 H -9.511 -19.763 -0.477 1.00 . B B . 103 TYR HE1 1 1
13 30769 2 2 81 TYR HE2 H -12.954 -22.194 0.158 1.00 . B B . 103 TYR HE2 1 1
13 30770 2 2 81 TYR HH H -9.804 -21.489 1.243 1.00 . B B . 103 TYR HH 1 1
13 30771 2 2 81 TYR N N -15.329 -16.721 -2.474 1.00 . B B . 103 TYR N 1 1
13 30772 2 2 81 TYR O O -13.041 -15.431 -1.452 1.00 . B B . 103 TYR O 1 1
13 30773 2 2 81 TYR OH O -10.390 -21.971 0.645 1.00 . B B . 103 TYR OH 1 1
13 30774 2 2 82 ASN C C -12.248 -16.283 2.543 1.00 . B B . 104 ASN C 1 1
13 30775 2 2 82 ASN CA C -12.736 -15.560 1.302 1.00 . B B . 104 ASN CA 1 1
13 30776 2 2 82 ASN CB C -13.595 -14.358 1.707 1.00 . B B . 104 ASN CB 1 1
13 30777 2 2 82 ASN CG C -12.794 -13.221 2.324 1.00 . B B . 104 ASN CG 1 1
13 30778 2 2 82 ASN H H -13.963 -17.237 0.900 1.00 . B B . 104 ASN H 1 1
13 30779 2 2 82 ASN HA H -11.887 -15.219 0.729 1.00 . B B . 104 ASN HA 1 1
13 30780 2 2 82 ASN HB2 H -14.100 -13.980 0.835 1.00 . B B . 104 ASN HB2 1 1
13 30781 2 2 82 ASN HB3 H -14.328 -14.682 2.426 1.00 . B B . 104 ASN HB3 1 1
13 30782 2 2 82 ASN HD21 H -14.144 -11.908 1.692 1.00 . B B . 104 ASN HD21 1 1
13 30783 2 2 82 ASN HD22 H -12.815 -11.257 2.585 1.00 . B B . 104 ASN HD22 1 1
13 30784 2 2 82 ASN N N -13.500 -16.486 0.473 1.00 . B B . 104 ASN N 1 1
13 30785 2 2 82 ASN ND2 N -13.298 -12.006 2.182 1.00 . B B . 104 ASN ND2 1 1
13 30786 2 2 82 ASN O O -12.884 -16.235 3.598 1.00 . B B . 104 ASN O 1 1
13 30787 2 2 82 ASN OD1 O -11.738 -13.424 2.928 1.00 . B B . 104 ASN OD1 1 1
13 30788 2 2 83 GLU C C -9.357 -17.076 4.085 1.00 . B B . 105 GLU C 1 1
13 30789 2 2 83 GLU CA C -10.586 -17.752 3.504 1.00 . B B . 105 GLU CA 1 1
13 30790 2 2 83 GLU CB C -10.228 -19.156 3.017 1.00 . B B . 105 GLU CB 1 1
13 30791 2 2 83 GLU CD C -9.250 -21.418 3.561 1.00 . B B . 105 GLU CD 1 1
13 30792 2 2 83 GLU CG C -9.612 -20.046 4.086 1.00 . B B . 105 GLU CG 1 1
13 30793 2 2 83 GLU H H -10.659 -16.951 1.550 1.00 . B B . 105 GLU H 1 1
13 30794 2 2 83 GLU HA H -11.341 -17.826 4.271 1.00 . B B . 105 GLU HA 1 1
13 30795 2 2 83 GLU HB2 H -11.122 -19.636 2.651 1.00 . B B . 105 GLU HB2 1 1
13 30796 2 2 83 GLU HB3 H -9.523 -19.068 2.205 1.00 . B B . 105 GLU HB3 1 1
13 30797 2 2 83 GLU HG2 H -8.715 -19.573 4.458 1.00 . B B . 105 GLU HG2 1 1
13 30798 2 2 83 GLU HG3 H -10.321 -20.163 4.895 1.00 . B B . 105 GLU HG3 1 1
13 30799 2 2 83 GLU N N -11.134 -16.970 2.409 1.00 . B B . 105 GLU N 1 1
13 30800 2 2 83 GLU O O -8.527 -16.535 3.349 1.00 . B B . 105 GLU O 1 1
13 30801 2 2 83 GLU OE1 O -8.328 -21.519 2.725 1.00 . B B . 105 GLU OE1 1 1
13 30802 2 2 83 GLU OE2 O -9.888 -22.405 3.978 1.00 . B B . 105 GLU OE2 1 1
13 30803 2 2 84 ILE C C -7.072 -17.782 6.140 1.00 . B B . 106 ILE C 1 1
13 30804 2 2 84 ILE CA C -8.059 -16.633 6.069 1.00 . B B . 106 ILE CA 1 1
13 30805 2 2 84 ILE CB C -8.335 -16.116 7.491 1.00 . B B . 106 ILE CB 1 1
13 30806 2 2 84 ILE CD1 C -9.782 -14.480 8.808 1.00 . B B . 106 ILE CD1 1 1
13 30807 2 2 84 ILE CG1 C -9.298 -14.931 7.444 1.00 . B B . 106 ILE CG1 1 1
13 30808 2 2 84 ILE CG2 C -7.025 -15.722 8.166 1.00 . B B . 106 ILE CG2 1 1
13 30809 2 2 84 ILE H H -10.008 -17.406 5.946 1.00 . B B . 106 ILE H 1 1
13 30810 2 2 84 ILE HA H -7.631 -15.831 5.484 1.00 . B B . 106 ILE HA 1 1
13 30811 2 2 84 ILE HB H -8.781 -16.918 8.058 1.00 . B B . 106 ILE HB 1 1
13 30812 2 2 84 ILE HD11 H -10.453 -13.640 8.695 1.00 . B B . 106 ILE HD11 1 1
13 30813 2 2 84 ILE HD12 H -8.936 -14.187 9.410 1.00 . B B . 106 ILE HD12 1 1
13 30814 2 2 84 ILE HD13 H -10.304 -15.294 9.293 1.00 . B B . 106 ILE HD13 1 1
13 30815 2 2 84 ILE HG12 H -8.800 -14.092 6.978 1.00 . B B . 106 ILE HG12 1 1
13 30816 2 2 84 ILE HG13 H -10.162 -15.202 6.855 1.00 . B B . 106 ILE HG13 1 1
13 30817 2 2 84 ILE HG21 H -6.384 -16.590 8.243 1.00 . B B . 106 ILE HG21 1 1
13 30818 2 2 84 ILE HG22 H -7.231 -15.335 9.154 1.00 . B B . 106 ILE HG22 1 1
13 30819 2 2 84 ILE HG23 H -6.530 -14.963 7.577 1.00 . B B . 106 ILE HG23 1 1
13 30820 2 2 84 ILE N N -9.257 -17.083 5.405 1.00 . B B . 106 ILE N 1 1
13 30821 2 2 84 ILE O O -7.272 -18.750 6.874 1.00 . B B . 106 ILE O 1 1
13 30822 2 2 85 VAL C C -3.808 -18.255 6.129 1.00 . B B . 107 VAL C 1 1
13 30823 2 2 85 VAL CA C -5.012 -18.699 5.318 1.00 . B B . 107 VAL CA 1 1
13 30824 2 2 85 VAL CB C -4.625 -19.055 3.862 1.00 . B B . 107 VAL CB 1 1
13 30825 2 2 85 VAL CG1 C -4.578 -17.817 2.985 1.00 . B B . 107 VAL CG1 1 1
13 30826 2 2 85 VAL CG2 C -3.299 -19.787 3.826 1.00 . B B . 107 VAL CG2 1 1
13 30827 2 2 85 VAL H H -5.907 -16.864 4.824 1.00 . B B . 107 VAL H 1 1
13 30828 2 2 85 VAL HA H -5.422 -19.584 5.784 1.00 . B B . 107 VAL HA 1 1
13 30829 2 2 85 VAL HB H -5.383 -19.713 3.464 1.00 . B B . 107 VAL HB 1 1
13 30830 2 2 85 VAL HG11 H -5.572 -17.407 2.884 1.00 . B B . 107 VAL HG11 1 1
13 30831 2 2 85 VAL HG12 H -4.198 -18.084 2.010 1.00 . B B . 107 VAL HG12 1 1
13 30832 2 2 85 VAL HG13 H -3.928 -17.081 3.436 1.00 . B B . 107 VAL HG13 1 1
13 30833 2 2 85 VAL HG21 H -2.509 -19.114 4.122 1.00 . B B . 107 VAL HG21 1 1
13 30834 2 2 85 VAL HG22 H -3.112 -20.148 2.826 1.00 . B B . 107 VAL HG22 1 1
13 30835 2 2 85 VAL HG23 H -3.335 -20.620 4.512 1.00 . B B . 107 VAL HG23 1 1
13 30836 2 2 85 VAL N N -6.024 -17.676 5.363 1.00 . B B . 107 VAL N 1 1
13 30837 2 2 85 VAL O O -3.126 -17.281 5.798 1.00 . B B . 107 VAL O 1 1
13 30838 2 2 86 GLU C C -1.222 -19.217 7.809 1.00 . B B . 108 GLU C 1 1
13 30839 2 2 86 GLU CA C -2.559 -18.600 8.175 1.00 . B B . 108 GLU CA 1 1
13 30840 2 2 86 GLU CB C -2.981 -19.030 9.578 1.00 . B B . 108 GLU CB 1 1
13 30841 2 2 86 GLU CD C -4.719 -18.890 11.395 1.00 . B B . 108 GLU CD 1 1
13 30842 2 2 86 GLU CG C -4.310 -18.435 10.013 1.00 . B B . 108 GLU CG 1 1
13 30843 2 2 86 GLU H H -4.108 -19.773 7.370 1.00 . B B . 108 GLU H 1 1
13 30844 2 2 86 GLU HA H -2.467 -17.530 8.150 1.00 . B B . 108 GLU HA 1 1
13 30845 2 2 86 GLU HB2 H -3.064 -20.104 9.604 1.00 . B B . 108 GLU HB2 1 1
13 30846 2 2 86 GLU HB3 H -2.224 -18.718 10.282 1.00 . B B . 108 GLU HB3 1 1
13 30847 2 2 86 GLU HG2 H -4.225 -17.357 10.015 1.00 . B B . 108 GLU HG2 1 1
13 30848 2 2 86 GLU HG3 H -5.073 -18.736 9.308 1.00 . B B . 108 GLU HG3 1 1
13 30849 2 2 86 GLU N N -3.577 -18.966 7.214 1.00 . B B . 108 GLU N 1 1
13 30850 2 2 86 GLU O O -0.679 -20.051 8.535 1.00 . B B . 108 GLU O 1 1
13 30851 2 2 86 GLU OE1 O -4.229 -18.308 12.386 1.00 . B B . 108 GLU OE1 1 1
13 30852 2 2 86 GLU OE2 O -5.519 -19.842 11.502 1.00 . B B . 108 GLU OE2 1 1
13 30853 2 2 87 GLU C C 1.524 -18.098 5.975 1.00 . B B . 109 GLU C 1 1
13 30854 2 2 87 GLU CA C 0.588 -19.269 6.207 1.00 . B B . 109 GLU CA 1 1
13 30855 2 2 87 GLU CB C 0.424 -20.083 4.927 1.00 . B B . 109 GLU CB 1 1
13 30856 2 2 87 GLU CD C -0.365 -22.239 3.875 1.00 . B B . 109 GLU CD 1 1
13 30857 2 2 87 GLU CG C -0.168 -21.463 5.159 1.00 . B B . 109 GLU CG 1 1
13 30858 2 2 87 GLU H H -1.186 -18.129 6.147 1.00 . B B . 109 GLU H 1 1
13 30859 2 2 87 GLU HA H 1.009 -19.900 6.971 1.00 . B B . 109 GLU HA 1 1
13 30860 2 2 87 GLU HB2 H -0.225 -19.546 4.258 1.00 . B B . 109 GLU HB2 1 1
13 30861 2 2 87 GLU HB3 H 1.387 -20.197 4.463 1.00 . B B . 109 GLU HB3 1 1
13 30862 2 2 87 GLU HG2 H 0.496 -22.022 5.799 1.00 . B B . 109 GLU HG2 1 1
13 30863 2 2 87 GLU HG3 H -1.125 -21.351 5.645 1.00 . B B . 109 GLU HG3 1 1
13 30864 2 2 87 GLU N N -0.697 -18.795 6.678 1.00 . B B . 109 GLU N 1 1
13 30865 2 2 87 GLU O O 1.137 -17.095 5.377 1.00 . B B . 109 GLU O 1 1
13 30866 2 2 87 GLU OE1 O 0.626 -22.782 3.348 1.00 . B B . 109 GLU OE1 1 1
13 30867 2 2 87 GLU OE2 O -1.511 -22.309 3.386 1.00 . B B . 109 GLU OE2 1 1
13 30868 2 2 88 GLY C C 4.071 -16.924 4.885 1.00 . B B . 110 GLY C 1 1
13 30869 2 2 88 GLY CA C 3.731 -17.186 6.330 1.00 . B B . 110 GLY CA 1 1
13 30870 2 2 88 GLY H H 2.974 -19.049 6.964 1.00 . B B . 110 GLY H 1 1
13 30871 2 2 88 GLY HA2 H 3.346 -16.279 6.763 1.00 . B B . 110 GLY HA2 1 1
13 30872 2 2 88 GLY HA3 H 4.627 -17.470 6.856 1.00 . B B . 110 GLY HA3 1 1
13 30873 2 2 88 GLY N N 2.743 -18.229 6.481 1.00 . B B . 110 GLY N 1 1
13 30874 2 2 88 GLY O O 4.555 -17.808 4.174 1.00 . B B . 110 GLY O 1 1
13 30875 2 2 89 ILE C C 4.549 -13.929 2.963 1.00 . B B . 111 ILE C 1 1
13 30876 2 2 89 ILE CA C 3.978 -15.340 3.068 1.00 . B B . 111 ILE CA 1 1
13 30877 2 2 89 ILE CB C 2.618 -15.428 2.345 1.00 . B B . 111 ILE CB 1 1
13 30878 2 2 89 ILE CD1 C 1.503 -15.428 0.051 1.00 . B B . 111 ILE CD1 1 1
13 30879 2 2 89 ILE CG1 C 2.784 -15.238 0.834 1.00 . B B . 111 ILE CG1 1 1
13 30880 2 2 89 ILE CG2 C 1.663 -14.398 2.920 1.00 . B B . 111 ILE CG2 1 1
13 30881 2 2 89 ILE H H 3.516 -15.028 5.100 1.00 . B B . 111 ILE H 1 1
13 30882 2 2 89 ILE HA H 4.656 -16.034 2.605 1.00 . B B . 111 ILE HA 1 1
13 30883 2 2 89 ILE HB H 2.204 -16.408 2.533 1.00 . B B . 111 ILE HB 1 1
13 30884 2 2 89 ILE HD11 H 1.717 -15.377 -1.006 1.00 . B B . 111 ILE HD11 1 1
13 30885 2 2 89 ILE HD12 H 0.800 -14.650 0.313 1.00 . B B . 111 ILE HD12 1 1
13 30886 2 2 89 ILE HD13 H 1.077 -16.392 0.285 1.00 . B B . 111 ILE HD13 1 1
13 30887 2 2 89 ILE HG12 H 3.144 -14.239 0.642 1.00 . B B . 111 ILE HG12 1 1
13 30888 2 2 89 ILE HG13 H 3.503 -15.953 0.467 1.00 . B B . 111 ILE HG13 1 1
13 30889 2 2 89 ILE HG21 H 2.075 -13.413 2.773 1.00 . B B . 111 ILE HG21 1 1
13 30890 2 2 89 ILE HG22 H 1.533 -14.578 3.977 1.00 . B B . 111 ILE HG22 1 1
13 30891 2 2 89 ILE HG23 H 0.708 -14.468 2.422 1.00 . B B . 111 ILE HG23 1 1
13 30892 2 2 89 ILE N N 3.820 -15.708 4.456 1.00 . B B . 111 ILE N 1 1
13 30893 2 2 89 ILE O O 4.380 -13.110 3.874 1.00 . B B . 111 ILE O 1 1
13 30894 2 2 90 TYR C C 4.851 -11.478 0.855 1.00 . B B . 112 TYR C 1 1
13 30895 2 2 90 TYR CA C 5.810 -12.335 1.657 1.00 . B B . 112 TYR CA 1 1
13 30896 2 2 90 TYR CB C 7.173 -12.407 0.971 1.00 . B B . 112 TYR CB 1 1
13 30897 2 2 90 TYR CD1 C 8.689 -14.220 1.872 1.00 . B B . 112 TYR CD1 1 1
13 30898 2 2 90 TYR CD2 C 8.874 -12.024 2.782 1.00 . B B . 112 TYR CD2 1 1
13 30899 2 2 90 TYR CE1 C 9.687 -14.659 2.724 1.00 . B B . 112 TYR CE1 1 1
13 30900 2 2 90 TYR CE2 C 9.871 -12.455 3.634 1.00 . B B . 112 TYR CE2 1 1
13 30901 2 2 90 TYR CG C 8.268 -12.895 1.888 1.00 . B B . 112 TYR CG 1 1
13 30902 2 2 90 TYR CZ C 10.274 -13.771 3.602 1.00 . B B . 112 TYR CZ 1 1
13 30903 2 2 90 TYR H H 5.380 -14.357 1.202 1.00 . B B . 112 TYR H 1 1
13 30904 2 2 90 TYR HA H 5.938 -11.879 2.628 1.00 . B B . 112 TYR HA 1 1
13 30905 2 2 90 TYR HB2 H 7.113 -13.077 0.129 1.00 . B B . 112 TYR HB2 1 1
13 30906 2 2 90 TYR HB3 H 7.447 -11.420 0.622 1.00 . B B . 112 TYR HB3 1 1
13 30907 2 2 90 TYR HD1 H 8.229 -14.911 1.181 1.00 . B B . 112 TYR HD1 1 1
13 30908 2 2 90 TYR HD2 H 8.555 -10.992 2.805 1.00 . B B . 112 TYR HD2 1 1
13 30909 2 2 90 TYR HE1 H 10.003 -15.692 2.698 1.00 . B B . 112 TYR HE1 1 1
13 30910 2 2 90 TYR HE2 H 10.331 -11.760 4.321 1.00 . B B . 112 TYR HE2 1 1
13 30911 2 2 90 TYR HH H 11.096 -13.860 5.344 1.00 . B B . 112 TYR HH 1 1
13 30912 2 2 90 TYR N N 5.250 -13.657 1.877 1.00 . B B . 112 TYR N 1 1
13 30913 2 2 90 TYR O O 4.390 -11.861 -0.223 1.00 . B B . 112 TYR O 1 1
13 30914 2 2 90 TYR OH O 11.267 -14.203 4.454 1.00 . B B . 112 TYR OH 1 1
13 30915 2 2 91 LEU C C 4.322 -8.159 0.293 1.00 . B B . 113 LEU C 1 1
13 30916 2 2 91 LEU CA C 3.602 -9.399 0.811 1.00 . B B . 113 LEU CA 1 1
13 30917 2 2 91 LEU CB C 2.546 -9.004 1.848 1.00 . B B . 113 LEU CB 1 1
13 30918 2 2 91 LEU CD1 C 1.320 -11.201 1.692 1.00 . B B . 113 LEU CD1 1 1
13 30919 2 2 91 LEU CD2 C 0.281 -9.284 2.875 1.00 . B B . 113 LEU CD2 1 1
13 30920 2 2 91 LEU CG C 1.179 -9.691 1.721 1.00 . B B . 113 LEU CG 1 1
13 30921 2 2 91 LEU H H 4.997 -10.062 2.240 1.00 . B B . 113 LEU H 1 1
13 30922 2 2 91 LEU HA H 3.121 -9.899 -0.017 1.00 . B B . 113 LEU HA 1 1
13 30923 2 2 91 LEU HB2 H 2.939 -9.218 2.830 1.00 . B B . 113 LEU HB2 1 1
13 30924 2 2 91 LEU HB3 H 2.395 -7.944 1.770 1.00 . B B . 113 LEU HB3 1 1
13 30925 2 2 91 LEU HD11 H 0.363 -11.645 1.459 1.00 . B B . 113 LEU HD11 1 1
13 30926 2 2 91 LEU HD12 H 1.649 -11.546 2.659 1.00 . B B . 113 LEU HD12 1 1
13 30927 2 2 91 LEU HD13 H 2.042 -11.486 0.944 1.00 . B B . 113 LEU HD13 1 1
13 30928 2 2 91 LEU HD21 H 0.732 -9.591 3.807 1.00 . B B . 113 LEU HD21 1 1
13 30929 2 2 91 LEU HD22 H -0.684 -9.762 2.767 1.00 . B B . 113 LEU HD22 1 1
13 30930 2 2 91 LEU HD23 H 0.153 -8.213 2.872 1.00 . B B . 113 LEU HD23 1 1
13 30931 2 2 91 LEU HG H 0.706 -9.378 0.801 1.00 . B B . 113 LEU HG 1 1
13 30932 2 2 91 LEU N N 4.549 -10.320 1.403 1.00 . B B . 113 LEU N 1 1
13 30933 2 2 91 LEU O O 5.364 -7.767 0.818 1.00 . B B . 113 LEU O 1 1
13 30934 2 2 92 TYR C C 3.252 -5.347 -1.633 1.00 . B B . 114 TYR C 1 1
13 30935 2 2 92 TYR CA C 4.346 -6.383 -1.374 1.00 . B B . 114 TYR CA 1 1
13 30936 2 2 92 TYR CB C 5.004 -6.772 -2.708 1.00 . B B . 114 TYR CB 1 1
13 30937 2 2 92 TYR CD1 C 5.743 -9.185 -2.520 1.00 . B B . 114 TYR CD1 1 1
13 30938 2 2 92 TYR CD2 C 7.420 -7.492 -2.527 1.00 . B B . 114 TYR CD2 1 1
13 30939 2 2 92 TYR CE1 C 6.715 -10.157 -2.394 1.00 . B B . 114 TYR CE1 1 1
13 30940 2 2 92 TYR CE2 C 8.398 -8.462 -2.406 1.00 . B B . 114 TYR CE2 1 1
13 30941 2 2 92 TYR CG C 6.077 -7.835 -2.585 1.00 . B B . 114 TYR CG 1 1
13 30942 2 2 92 TYR CZ C 8.040 -9.790 -2.337 1.00 . B B . 114 TYR CZ 1 1
13 30943 2 2 92 TYR H H 2.914 -7.909 -1.098 1.00 . B B . 114 TYR H 1 1
13 30944 2 2 92 TYR HA H 5.093 -5.973 -0.707 1.00 . B B . 114 TYR HA 1 1
13 30945 2 2 92 TYR HB2 H 4.246 -7.147 -3.378 1.00 . B B . 114 TYR HB2 1 1
13 30946 2 2 92 TYR HB3 H 5.452 -5.896 -3.146 1.00 . B B . 114 TYR HB3 1 1
13 30947 2 2 92 TYR HD1 H 4.703 -9.469 -2.566 1.00 . B B . 114 TYR HD1 1 1
13 30948 2 2 92 TYR HD2 H 7.700 -6.449 -2.580 1.00 . B B . 114 TYR HD2 1 1
13 30949 2 2 92 TYR HE1 H 6.434 -11.200 -2.348 1.00 . B B . 114 TYR HE1 1 1
13 30950 2 2 92 TYR HE2 H 9.440 -8.176 -2.362 1.00 . B B . 114 TYR HE2 1 1
13 30951 2 2 92 TYR HH H 8.792 -11.519 -2.770 1.00 . B B . 114 TYR HH 1 1
13 30952 2 2 92 TYR N N 3.764 -7.555 -0.743 1.00 . B B . 114 TYR N 1 1
13 30953 2 2 92 TYR O O 2.138 -5.708 -2.009 1.00 . B B . 114 TYR O 1 1
13 30954 2 2 92 TYR OH O 9.014 -10.754 -2.206 1.00 . B B . 114 TYR OH 1 1
13 30955 2 2 93 ASP C C 3.344 -1.817 -2.306 1.00 . B B . 115 ASP C 1 1
13 30956 2 2 93 ASP CA C 2.602 -3.003 -1.704 1.00 . B B . 115 ASP CA 1 1
13 30957 2 2 93 ASP CB C 1.872 -2.580 -0.423 1.00 . B B . 115 ASP CB 1 1
13 30958 2 2 93 ASP CG C 0.516 -1.941 -0.692 1.00 . B B . 115 ASP CG 1 1
13 30959 2 2 93 ASP H H 4.450 -3.844 -1.082 1.00 . B B . 115 ASP H 1 1
13 30960 2 2 93 ASP HA H 1.883 -3.371 -2.423 1.00 . B B . 115 ASP HA 1 1
13 30961 2 2 93 ASP HB2 H 1.721 -3.446 0.195 1.00 . B B . 115 ASP HB2 1 1
13 30962 2 2 93 ASP HB3 H 2.484 -1.868 0.111 1.00 . B B . 115 ASP HB3 1 1
13 30963 2 2 93 ASP N N 3.559 -4.076 -1.427 1.00 . B B . 115 ASP N 1 1
13 30964 2 2 93 ASP O O 4.564 -1.697 -2.140 1.00 . B B . 115 ASP O 1 1
13 30965 2 2 93 ASP OD1 O 0.461 -0.710 -0.895 1.00 . B B . 115 ASP OD1 1 1
13 30966 2 2 93 ASP OD2 O -0.506 -2.679 -0.699 1.00 . B B . 115 ASP OD2 1 1
13 30967 2 2 94 LEU C C 3.067 1.431 -2.783 1.00 . B B . 116 LEU C 1 1
13 30968 2 2 94 LEU CA C 3.251 0.200 -3.649 1.00 . B B . 116 LEU CA 1 1
13 30969 2 2 94 LEU CB C 2.671 0.465 -5.041 1.00 . B B . 116 LEU CB 1 1
13 30970 2 2 94 LEU CD1 C 2.255 -0.266 -7.405 1.00 . B B . 116 LEU CD1 1 1
13 30971 2 2 94 LEU CD2 C 4.333 -1.004 -6.232 1.00 . B B . 116 LEU CD2 1 1
13 30972 2 2 94 LEU CG C 2.857 -0.660 -6.065 1.00 . B B . 116 LEU CG 1 1
13 30973 2 2 94 LEU H H 1.655 -1.083 -3.087 1.00 . B B . 116 LEU H 1 1
13 30974 2 2 94 LEU HA H 4.307 -0.004 -3.739 1.00 . B B . 116 LEU HA 1 1
13 30975 2 2 94 LEU HB2 H 1.611 0.658 -4.935 1.00 . B B . 116 LEU HB2 1 1
13 30976 2 2 94 LEU HB3 H 3.142 1.356 -5.433 1.00 . B B . 116 LEU HB3 1 1
13 30977 2 2 94 LEU HD11 H 2.395 -1.071 -8.113 1.00 . B B . 116 LEU HD11 1 1
13 30978 2 2 94 LEU HD12 H 2.746 0.625 -7.772 1.00 . B B . 116 LEU HD12 1 1
13 30979 2 2 94 LEU HD13 H 1.199 -0.072 -7.286 1.00 . B B . 116 LEU HD13 1 1
13 30980 2 2 94 LEU HD21 H 4.446 -1.742 -7.013 1.00 . B B . 116 LEU HD21 1 1
13 30981 2 2 94 LEU HD22 H 4.717 -1.400 -5.306 1.00 . B B . 116 LEU HD22 1 1
13 30982 2 2 94 LEU HD23 H 4.885 -0.112 -6.499 1.00 . B B . 116 LEU HD23 1 1
13 30983 2 2 94 LEU HG H 2.342 -1.543 -5.715 1.00 . B B . 116 LEU HG 1 1
13 30984 2 2 94 LEU N N 2.629 -0.957 -3.016 1.00 . B B . 116 LEU N 1 1
13 30985 2 2 94 LEU O O 1.950 1.784 -2.418 1.00 . B B . 116 LEU O 1 1
13 30986 2 2 95 LEU C C 3.878 4.521 -2.401 1.00 . B B . 117 LEU C 1 1
13 30987 2 2 95 LEU CA C 4.120 3.252 -1.603 1.00 . B B . 117 LEU CA 1 1
13 30988 2 2 95 LEU CB C 5.406 3.393 -0.780 1.00 . B B . 117 LEU CB 1 1
13 30989 2 2 95 LEU CD1 C 4.451 2.816 1.481 1.00 . B B . 117 LEU CD1 1 1
13 30990 2 2 95 LEU CD2 C 5.472 1.019 0.084 1.00 . B B . 117 LEU CD2 1 1
13 30991 2 2 95 LEU CG C 5.528 2.491 0.462 1.00 . B B . 117 LEU CG 1 1
13 30992 2 2 95 LEU H H 5.021 1.801 -2.854 1.00 . B B . 117 LEU H 1 1
13 30993 2 2 95 LEU HA H 3.290 3.113 -0.929 1.00 . B B . 117 LEU HA 1 1
13 30994 2 2 95 LEU HB2 H 6.244 3.188 -1.428 1.00 . B B . 117 LEU HB2 1 1
13 30995 2 2 95 LEU HB3 H 5.475 4.420 -0.454 1.00 . B B . 117 LEU HB3 1 1
13 30996 2 2 95 LEU HD11 H 3.480 2.596 1.067 1.00 . B B . 117 LEU HD11 1 1
13 30997 2 2 95 LEU HD12 H 4.503 3.864 1.738 1.00 . B B . 117 LEU HD12 1 1
13 30998 2 2 95 LEU HD13 H 4.606 2.221 2.368 1.00 . B B . 117 LEU HD13 1 1
13 30999 2 2 95 LEU HD21 H 5.561 0.416 0.975 1.00 . B B . 117 LEU HD21 1 1
13 31000 2 2 95 LEU HD22 H 6.284 0.788 -0.589 1.00 . B B . 117 LEU HD22 1 1
13 31001 2 2 95 LEU HD23 H 4.531 0.807 -0.401 1.00 . B B . 117 LEU HD23 1 1
13 31002 2 2 95 LEU HG H 6.480 2.676 0.934 1.00 . B B . 117 LEU HG 1 1
13 31003 2 2 95 LEU N N 4.164 2.092 -2.475 1.00 . B B . 117 LEU N 1 1
13 31004 2 2 95 LEU O O 4.655 4.862 -3.297 1.00 . B B . 117 LEU O 1 1
13 31005 2 2 96 ASN C C 2.298 6.406 -4.170 1.00 . B B . 118 ASN C 1 1
13 31006 2 2 96 ASN CA C 2.436 6.489 -2.656 1.00 . B B . 118 ASN CA 1 1
13 31007 2 2 96 ASN CB C 3.481 7.543 -2.286 1.00 . B B . 118 ASN CB 1 1
13 31008 2 2 96 ASN CG C 3.480 7.881 -0.811 1.00 . B B . 118 ASN CG 1 1
13 31009 2 2 96 ASN H H 2.181 4.809 -1.396 1.00 . B B . 118 ASN H 1 1
13 31010 2 2 96 ASN HA H 1.488 6.787 -2.241 1.00 . B B . 118 ASN HA 1 1
13 31011 2 2 96 ASN HB2 H 4.452 7.162 -2.539 1.00 . B B . 118 ASN HB2 1 1
13 31012 2 2 96 ASN HB3 H 3.297 8.443 -2.850 1.00 . B B . 118 ASN HB3 1 1
13 31013 2 2 96 ASN HD21 H 2.009 9.198 -1.070 1.00 . B B . 118 ASN HD21 1 1
13 31014 2 2 96 ASN HD22 H 2.606 9.038 0.550 1.00 . B B . 118 ASN HD22 1 1
13 31015 2 2 96 ASN N N 2.783 5.197 -2.069 1.00 . B B . 118 ASN N 1 1
13 31016 2 2 96 ASN ND2 N 2.609 8.794 -0.403 1.00 . B B . 118 ASN ND2 1 1
13 31017 2 2 96 ASN O O 3.204 6.788 -4.912 1.00 . B B . 118 ASN O 1 1
13 31018 2 2 96 ASN OD1 O 4.245 7.310 -0.033 1.00 . B B . 118 ASN OD1 1 1
13 31019 2 2 97 VAL C C 0.249 7.101 -6.559 1.00 . B B . 119 VAL C 1 1
13 31020 2 2 97 VAL CA C 0.900 5.821 -6.055 1.00 . B B . 119 VAL CA 1 1
13 31021 2 2 97 VAL CB C 0.006 4.617 -6.402 1.00 . B B . 119 VAL CB 1 1
13 31022 2 2 97 VAL CG1 C -0.279 4.592 -7.891 1.00 . B B . 119 VAL CG1 1 1
13 31023 2 2 97 VAL CG2 C 0.663 3.316 -5.971 1.00 . B B . 119 VAL CG2 1 1
13 31024 2 2 97 VAL H H 0.461 5.649 -3.996 1.00 . B B . 119 VAL H 1 1
13 31025 2 2 97 VAL HA H 1.849 5.695 -6.553 1.00 . B B . 119 VAL HA 1 1
13 31026 2 2 97 VAL HB H -0.932 4.719 -5.873 1.00 . B B . 119 VAL HB 1 1
13 31027 2 2 97 VAL HG11 H -0.792 5.499 -8.170 1.00 . B B . 119 VAL HG11 1 1
13 31028 2 2 97 VAL HG12 H -0.897 3.738 -8.126 1.00 . B B . 119 VAL HG12 1 1
13 31029 2 2 97 VAL HG13 H 0.653 4.524 -8.434 1.00 . B B . 119 VAL HG13 1 1
13 31030 2 2 97 VAL HG21 H 0.933 3.373 -4.926 1.00 . B B . 119 VAL HG21 1 1
13 31031 2 2 97 VAL HG22 H 1.550 3.149 -6.563 1.00 . B B . 119 VAL HG22 1 1
13 31032 2 2 97 VAL HG23 H -0.025 2.497 -6.120 1.00 . B B . 119 VAL HG23 1 1
13 31033 2 2 97 VAL N N 1.156 5.923 -4.629 1.00 . B B . 119 VAL N 1 1
13 31034 2 2 97 VAL O O -0.943 7.338 -6.331 1.00 . B B . 119 VAL O 1 1
13 31035 2 2 98 GLY C C 0.045 10.032 -6.538 1.00 . B B . 120 GLY C 1 1
13 31036 2 2 98 GLY CA C 0.584 9.211 -7.685 1.00 . B B . 120 GLY CA 1 1
13 31037 2 2 98 GLY H H 1.955 7.622 -7.458 1.00 . B B . 120 GLY H 1 1
13 31038 2 2 98 GLY HA2 H 1.405 9.738 -8.144 1.00 . B B . 120 GLY HA2 1 1
13 31039 2 2 98 GLY HA3 H -0.199 9.075 -8.412 1.00 . B B . 120 GLY HA3 1 1
13 31040 2 2 98 GLY N N 1.042 7.914 -7.240 1.00 . B B . 120 GLY N 1 1
13 31041 2 2 98 GLY O O 0.605 10.027 -5.436 1.00 . B B . 120 GLY O 1 1
13 31042 2 2 99 GLU C C -3.136 10.763 -5.581 1.00 . B B . 121 GLU C 1 1
13 31043 2 2 99 GLU CA C -1.773 11.418 -5.748 1.00 . B B . 121 GLU CA 1 1
13 31044 2 2 99 GLU CB C -1.913 12.901 -6.082 1.00 . B B . 121 GLU CB 1 1
13 31045 2 2 99 GLU CD C -0.714 15.088 -6.497 1.00 . B B . 121 GLU CD 1 1
13 31046 2 2 99 GLU CG C -0.581 13.632 -6.109 1.00 . B B . 121 GLU CG 1 1
13 31047 2 2 99 GLU H H -1.370 10.783 -7.718 1.00 . B B . 121 GLU H 1 1
13 31048 2 2 99 GLU HA H -1.217 11.313 -4.829 1.00 . B B . 121 GLU HA 1 1
13 31049 2 2 99 GLU HB2 H -2.376 13.000 -7.051 1.00 . B B . 121 GLU HB2 1 1
13 31050 2 2 99 GLU HB3 H -2.539 13.369 -5.341 1.00 . B B . 121 GLU HB3 1 1
13 31051 2 2 99 GLU HG2 H -0.137 13.577 -5.126 1.00 . B B . 121 GLU HG2 1 1
13 31052 2 2 99 GLU HG3 H 0.064 13.141 -6.820 1.00 . B B . 121 GLU HG3 1 1
13 31053 2 2 99 GLU N N -1.044 10.728 -6.792 1.00 . B B . 121 GLU N 1 1
13 31054 2 2 99 GLU O O -4.122 11.409 -5.229 1.00 . B B . 121 GLU O 1 1
13 31055 2 2 99 GLU OE1 O -0.394 15.434 -7.653 1.00 . B B . 121 GLU OE1 1 1
13 31056 2 2 99 GLU OE2 O -1.134 15.900 -5.644 1.00 . B B . 121 GLU OE2 1 1
13 31057 2 2 100 ASP C C -4.335 7.626 -4.704 1.00 . B B . 122 ASP C 1 1
13 31058 2 2 100 ASP CA C -4.414 8.696 -5.786 1.00 . B B . 122 ASP CA 1 1
13 31059 2 2 100 ASP CB C -4.713 8.040 -7.138 1.00 . B B . 122 ASP CB 1 1
13 31060 2 2 100 ASP CG C -5.022 9.044 -8.230 1.00 . B B . 122 ASP CG 1 1
13 31061 2 2 100 ASP H H -2.340 9.000 -6.088 1.00 . B B . 122 ASP H 1 1
13 31062 2 2 100 ASP HA H -5.215 9.380 -5.544 1.00 . B B . 122 ASP HA 1 1
13 31063 2 2 100 ASP HB2 H -3.857 7.462 -7.446 1.00 . B B . 122 ASP HB2 1 1
13 31064 2 2 100 ASP HB3 H -5.564 7.384 -7.031 1.00 . B B . 122 ASP HB3 1 1
13 31065 2 2 100 ASP N N -3.175 9.461 -5.848 1.00 . B B . 122 ASP N 1 1
13 31066 2 2 100 ASP O O -5.196 7.557 -3.827 1.00 . B B . 122 ASP O 1 1
13 31067 2 2 100 ASP OD1 O -4.084 9.483 -8.930 1.00 . B B . 122 ASP OD1 1 1
13 31068 2 2 100 ASP OD2 O -6.208 9.395 -8.400 1.00 . B B . 122 ASP OD2 1 1
13 31069 2 2 101 ASN C C -4.092 4.566 -4.059 1.00 . B B . 123 ASN C 1 1
13 31070 2 2 101 ASN CA C -3.070 5.681 -3.849 1.00 . B B . 123 ASN CA 1 1
13 31071 2 2 101 ASN CB C -3.061 6.140 -2.386 1.00 . B B . 123 ASN CB 1 1
13 31072 2 2 101 ASN CG C -1.708 6.672 -1.958 1.00 . B B . 123 ASN CG 1 1
13 31073 2 2 101 ASN H H -2.604 6.967 -5.471 1.00 . B B . 123 ASN H 1 1
13 31074 2 2 101 ASN HA H -2.095 5.276 -4.076 1.00 . B B . 123 ASN HA 1 1
13 31075 2 2 101 ASN HB2 H -3.791 6.924 -2.258 1.00 . B B . 123 ASN HB2 1 1
13 31076 2 2 101 ASN HB3 H -3.319 5.306 -1.751 1.00 . B B . 123 ASN HB3 1 1
13 31077 2 2 101 ASN HD21 H -2.051 6.111 -0.085 1.00 . B B . 123 ASN HD21 1 1
13 31078 2 2 101 ASN HD22 H -0.528 6.872 -0.377 1.00 . B B . 123 ASN HD22 1 1
13 31079 2 2 101 ASN N N -3.280 6.805 -4.775 1.00 . B B . 123 ASN N 1 1
13 31080 2 2 101 ASN ND2 N -1.396 6.541 -0.680 1.00 . B B . 123 ASN ND2 1 1
13 31081 2 2 101 ASN O O -4.392 3.798 -3.145 1.00 . B B . 123 ASN O 1 1
13 31082 2 2 101 ASN OD1 O -0.943 7.192 -2.770 1.00 . B B . 123 ASN OD1 1 1
13 31083 2 2 102 LEU C C -4.923 2.807 -6.984 1.00 . B B . 124 LEU C 1 1
13 31084 2 2 102 LEU CA C -5.478 3.390 -5.691 1.00 . B B . 124 LEU CA 1 1
13 31085 2 2 102 LEU CB C -6.923 3.866 -5.939 1.00 . B B . 124 LEU CB 1 1
13 31086 2 2 102 LEU CD1 C -7.825 2.900 -3.785 1.00 . B B . 124 LEU CD1 1 1
13 31087 2 2 102 LEU CD2 C -7.378 5.344 -3.944 1.00 . B B . 124 LEU CD2 1 1
13 31088 2 2 102 LEU CG C -7.814 4.107 -4.706 1.00 . B B . 124 LEU CG 1 1
13 31089 2 2 102 LEU H H -4.406 5.185 -5.920 1.00 . B B . 124 LEU H 1 1
13 31090 2 2 102 LEU HA H -5.469 2.634 -4.923 1.00 . B B . 124 LEU HA 1 1
13 31091 2 2 102 LEU HB2 H -6.872 4.789 -6.491 1.00 . B B . 124 LEU HB2 1 1
13 31092 2 2 102 LEU HB3 H -7.410 3.130 -6.563 1.00 . B B . 124 LEU HB3 1 1
13 31093 2 2 102 LEU HD11 H -6.859 2.801 -3.318 1.00 . B B . 124 LEU HD11 1 1
13 31094 2 2 102 LEU HD12 H -8.040 2.010 -4.358 1.00 . B B . 124 LEU HD12 1 1
13 31095 2 2 102 LEU HD13 H -8.581 3.031 -3.026 1.00 . B B . 124 LEU HD13 1 1
13 31096 2 2 102 LEU HD21 H -8.033 5.494 -3.099 1.00 . B B . 124 LEU HD21 1 1
13 31097 2 2 102 LEU HD22 H -7.424 6.204 -4.597 1.00 . B B . 124 LEU HD22 1 1
13 31098 2 2 102 LEU HD23 H -6.365 5.208 -3.596 1.00 . B B . 124 LEU HD23 1 1
13 31099 2 2 102 LEU HG H -8.828 4.270 -5.042 1.00 . B B . 124 LEU HG 1 1
13 31100 2 2 102 LEU N N -4.615 4.486 -5.273 1.00 . B B . 124 LEU N 1 1
13 31101 2 2 102 LEU O O -4.688 3.550 -7.931 1.00 . B B . 124 LEU O 1 1
13 31102 2 2 103 TYR C C -4.747 -0.493 -8.494 1.00 . B B . 125 TYR C 1 1
13 31103 2 2 103 TYR CA C -4.146 0.882 -8.234 1.00 . B B . 125 TYR CA 1 1
13 31104 2 2 103 TYR CB C -2.612 0.797 -8.163 1.00 . B B . 125 TYR CB 1 1
13 31105 2 2 103 TYR CD1 C -1.332 -1.202 -7.279 1.00 . B B . 125 TYR CD1 1 1
13 31106 2 2 103 TYR CD2 C -2.173 0.376 -5.705 1.00 . B B . 125 TYR CD2 1 1
13 31107 2 2 103 TYR CE1 C -0.770 -1.933 -6.249 1.00 . B B . 125 TYR CE1 1 1
13 31108 2 2 103 TYR CE2 C -1.623 -0.357 -4.672 1.00 . B B . 125 TYR CE2 1 1
13 31109 2 2 103 TYR CG C -2.041 -0.031 -7.026 1.00 . B B . 125 TYR CG 1 1
13 31110 2 2 103 TYR CZ C -0.922 -1.509 -4.949 1.00 . B B . 125 TYR CZ 1 1
13 31111 2 2 103 TYR H H -4.921 0.943 -6.249 1.00 . B B . 125 TYR H 1 1
13 31112 2 2 103 TYR HA H -4.408 1.520 -9.065 1.00 . B B . 125 TYR HA 1 1
13 31113 2 2 103 TYR HB2 H -2.248 0.374 -9.084 1.00 . B B . 125 TYR HB2 1 1
13 31114 2 2 103 TYR HB3 H -2.218 1.795 -8.067 1.00 . B B . 125 TYR HB3 1 1
13 31115 2 2 103 TYR HD1 H -1.221 -1.540 -8.300 1.00 . B B . 125 TYR HD1 1 1
13 31116 2 2 103 TYR HD2 H -2.725 1.279 -5.489 1.00 . B B . 125 TYR HD2 1 1
13 31117 2 2 103 TYR HE1 H -0.220 -2.839 -6.465 1.00 . B B . 125 TYR HE1 1 1
13 31118 2 2 103 TYR HE2 H -1.746 -0.029 -3.655 1.00 . B B . 125 TYR HE2 1 1
13 31119 2 2 103 TYR HH H -0.891 -2.148 -3.130 1.00 . B B . 125 TYR HH 1 1
13 31120 2 2 103 TYR N N -4.702 1.502 -7.032 1.00 . B B . 125 TYR N 1 1
13 31121 2 2 103 TYR O O -5.251 -1.143 -7.582 1.00 . B B . 125 TYR O 1 1
13 31122 2 2 103 TYR OH O -0.347 -2.225 -3.924 1.00 . B B . 125 TYR OH 1 1
13 31123 2 2 104 TYR C C -4.444 -3.376 -9.853 1.00 . B B . 126 TYR C 1 1
13 31124 2 2 104 TYR CA C -5.314 -2.169 -10.177 1.00 . B B . 126 TYR CA 1 1
13 31125 2 2 104 TYR CB C -5.606 -2.154 -11.677 1.00 . B B . 126 TYR CB 1 1
13 31126 2 2 104 TYR CD1 C -6.598 -0.068 -12.699 1.00 . B B . 126 TYR CD1 1 1
13 31127 2 2 104 TYR CD2 C -8.082 -1.713 -11.822 1.00 . B B . 126 TYR CD2 1 1
13 31128 2 2 104 TYR CE1 C -7.675 0.712 -13.071 1.00 . B B . 126 TYR CE1 1 1
13 31129 2 2 104 TYR CE2 C -9.166 -0.938 -12.189 1.00 . B B . 126 TYR CE2 1 1
13 31130 2 2 104 TYR CG C -6.782 -1.293 -12.071 1.00 . B B . 126 TYR CG 1 1
13 31131 2 2 104 TYR CZ C -8.956 0.274 -12.814 1.00 . B B . 126 TYR CZ 1 1
13 31132 2 2 104 TYR H H -4.223 -0.371 -10.417 1.00 . B B . 126 TYR H 1 1
13 31133 2 2 104 TYR HA H -6.249 -2.268 -9.648 1.00 . B B . 126 TYR HA 1 1
13 31134 2 2 104 TYR HB2 H -4.738 -1.786 -12.199 1.00 . B B . 126 TYR HB2 1 1
13 31135 2 2 104 TYR HB3 H -5.810 -3.162 -12.001 1.00 . B B . 126 TYR HB3 1 1
13 31136 2 2 104 TYR HD1 H -5.592 0.274 -12.901 1.00 . B B . 126 TYR HD1 1 1
13 31137 2 2 104 TYR HD2 H -8.243 -2.662 -11.330 1.00 . B B . 126 TYR HD2 1 1
13 31138 2 2 104 TYR HE1 H -7.512 1.661 -13.560 1.00 . B B . 126 TYR HE1 1 1
13 31139 2 2 104 TYR HE2 H -10.168 -1.282 -11.987 1.00 . B B . 126 TYR HE2 1 1
13 31140 2 2 104 TYR HH H -10.689 1.043 -12.477 1.00 . B B . 126 TYR HH 1 1
13 31141 2 2 104 TYR N N -4.698 -0.915 -9.753 1.00 . B B . 126 TYR N 1 1
13 31142 2 2 104 TYR O O -3.379 -3.569 -10.440 1.00 . B B . 126 TYR O 1 1
13 31143 2 2 104 TYR OH O -10.032 1.048 -13.182 1.00 . B B . 126 TYR OH 1 1
13 31144 2 2 105 THR C C -5.209 -6.600 -8.942 1.00 . B B . 127 THR C 1 1
13 31145 2 2 105 THR CA C -4.288 -5.442 -8.579 1.00 . B B . 127 THR CA 1 1
13 31146 2 2 105 THR CB C -3.971 -5.505 -7.076 1.00 . B B . 127 THR CB 1 1
13 31147 2 2 105 THR CG2 C -2.826 -4.572 -6.724 1.00 . B B . 127 THR CG2 1 1
13 31148 2 2 105 THR H H -5.743 -3.925 -8.448 1.00 . B B . 127 THR H 1 1
13 31149 2 2 105 THR HA H -3.366 -5.526 -9.135 1.00 . B B . 127 THR HA 1 1
13 31150 2 2 105 THR HB H -3.681 -6.514 -6.833 1.00 . B B . 127 THR HB 1 1
13 31151 2 2 105 THR HG1 H -5.924 -5.397 -6.808 1.00 . B B . 127 THR HG1 1 1
13 31152 2 2 105 THR HG21 H -3.093 -3.559 -6.988 1.00 . B B . 127 THR HG21 1 1
13 31153 2 2 105 THR HG22 H -1.942 -4.865 -7.271 1.00 . B B . 127 THR HG22 1 1
13 31154 2 2 105 THR HG23 H -2.627 -4.626 -5.663 1.00 . B B . 127 THR HG23 1 1
13 31155 2 2 105 THR N N -4.923 -4.185 -8.926 1.00 . B B . 127 THR N 1 1
13 31156 2 2 105 THR O O -6.288 -6.735 -8.362 1.00 . B B . 127 THR O 1 1
13 31157 2 2 105 THR OG1 O -5.132 -5.160 -6.311 1.00 . B B . 127 THR OG1 1 1
13 31158 2 2 106 ASN C C -6.984 -8.028 -10.894 1.00 . B B . 128 ASN C 1 1
13 31159 2 2 106 ASN CA C -5.622 -8.524 -10.403 1.00 . B B . 128 ASN CA 1 1
13 31160 2 2 106 ASN CB C -5.817 -9.594 -9.317 1.00 . B B . 128 ASN CB 1 1
13 31161 2 2 106 ASN CG C -4.571 -10.423 -9.074 1.00 . B B . 128 ASN CG 1 1
13 31162 2 2 106 ASN H H -3.899 -7.280 -10.294 1.00 . B B . 128 ASN H 1 1
13 31163 2 2 106 ASN HA H -5.100 -8.970 -11.236 1.00 . B B . 128 ASN HA 1 1
13 31164 2 2 106 ASN HB2 H -6.089 -9.113 -8.393 1.00 . B B . 128 ASN HB2 1 1
13 31165 2 2 106 ASN HB3 H -6.616 -10.254 -9.621 1.00 . B B . 128 ASN HB3 1 1
13 31166 2 2 106 ASN HD21 H -5.674 -11.951 -8.439 1.00 . B B . 128 ASN HD21 1 1
13 31167 2 2 106 ASN HD22 H -3.954 -12.204 -8.456 1.00 . B B . 128 ASN HD22 1 1
13 31168 2 2 106 ASN N N -4.796 -7.415 -9.908 1.00 . B B . 128 ASN N 1 1
13 31169 2 2 106 ASN ND2 N -4.749 -11.646 -8.608 1.00 . B B . 128 ASN ND2 1 1
13 31170 2 2 106 ASN O O -7.990 -8.733 -10.790 1.00 . B B . 128 ASN O 1 1
13 31171 2 2 106 ASN OD1 O -3.457 -9.964 -9.286 1.00 . B B . 128 ASN OD1 1 1
13 31172 2 2 107 GLY C C -9.041 -5.541 -10.825 1.00 . B B . 129 GLY C 1 1
13 31173 2 2 107 GLY CA C -8.246 -6.233 -11.919 1.00 . B B . 129 GLY CA 1 1
13 31174 2 2 107 GLY H H -6.168 -6.311 -11.514 1.00 . B B . 129 GLY H 1 1
13 31175 2 2 107 GLY HA2 H -8.019 -5.513 -12.689 1.00 . B B . 129 GLY HA2 1 1
13 31176 2 2 107 GLY HA3 H -8.852 -7.018 -12.342 1.00 . B B . 129 GLY HA3 1 1
13 31177 2 2 107 GLY N N -7.008 -6.814 -11.434 1.00 . B B . 129 GLY N 1 1
13 31178 2 2 107 GLY O O -10.083 -4.942 -11.086 1.00 . B B . 129 GLY O 1 1
13 31179 2 2 108 ILE C C -8.496 -3.761 -8.011 1.00 . B B . 130 ILE C 1 1
13 31180 2 2 108 ILE CA C -9.222 -5.022 -8.459 1.00 . B B . 130 ILE CA 1 1
13 31181 2 2 108 ILE CB C -9.277 -6.007 -7.268 1.00 . B B . 130 ILE CB 1 1
13 31182 2 2 108 ILE CD1 C -11.406 -7.215 -8.025 1.00 . B B . 130 ILE CD1 1 1
13 31183 2 2 108 ILE CG1 C -9.936 -7.332 -7.675 1.00 . B B . 130 ILE CG1 1 1
13 31184 2 2 108 ILE CG2 C -10.017 -5.384 -6.092 1.00 . B B . 130 ILE CG2 1 1
13 31185 2 2 108 ILE H H -7.692 -6.076 -9.456 1.00 . B B . 130 ILE H 1 1
13 31186 2 2 108 ILE HA H -10.228 -4.771 -8.748 1.00 . B B . 130 ILE HA 1 1
13 31187 2 2 108 ILE HB H -8.263 -6.202 -6.955 1.00 . B B . 130 ILE HB 1 1
13 31188 2 2 108 ILE HD11 H -11.926 -6.702 -7.230 1.00 . B B . 130 ILE HD11 1 1
13 31189 2 2 108 ILE HD12 H -11.824 -8.204 -8.144 1.00 . B B . 130 ILE HD12 1 1
13 31190 2 2 108 ILE HD13 H -11.518 -6.665 -8.946 1.00 . B B . 130 ILE HD13 1 1
13 31191 2 2 108 ILE HG12 H -9.423 -7.728 -8.540 1.00 . B B . 130 ILE HG12 1 1
13 31192 2 2 108 ILE HG13 H -9.843 -8.034 -6.859 1.00 . B B . 130 ILE HG13 1 1
13 31193 2 2 108 ILE HG21 H -10.007 -6.069 -5.255 1.00 . B B . 130 ILE HG21 1 1
13 31194 2 2 108 ILE HG22 H -11.040 -5.181 -6.378 1.00 . B B . 130 ILE HG22 1 1
13 31195 2 2 108 ILE HG23 H -9.534 -4.462 -5.808 1.00 . B B . 130 ILE HG23 1 1
13 31196 2 2 108 ILE N N -8.545 -5.613 -9.600 1.00 . B B . 130 ILE N 1 1
13 31197 2 2 108 ILE O O -7.284 -3.774 -7.839 1.00 . B B . 130 ILE O 1 1
13 31198 2 2 109 VAL C C -8.266 -1.632 -5.864 1.00 . B B . 131 VAL C 1 1
13 31199 2 2 109 VAL CA C -8.640 -1.447 -7.328 1.00 . B B . 131 VAL CA 1 1
13 31200 2 2 109 VAL CB C -9.592 -0.240 -7.477 1.00 . B B . 131 VAL CB 1 1
13 31201 2 2 109 VAL CG1 C -8.986 1.006 -6.857 1.00 . B B . 131 VAL CG1 1 1
13 31202 2 2 109 VAL CG2 C -9.923 0.001 -8.943 1.00 . B B . 131 VAL CG2 1 1
13 31203 2 2 109 VAL H H -10.194 -2.703 -8.025 1.00 . B B . 131 VAL H 1 1
13 31204 2 2 109 VAL HA H -7.741 -1.251 -7.899 1.00 . B B . 131 VAL HA 1 1
13 31205 2 2 109 VAL HB H -10.510 -0.462 -6.955 1.00 . B B . 131 VAL HB 1 1
13 31206 2 2 109 VAL HG11 H -8.038 1.219 -7.329 1.00 . B B . 131 VAL HG11 1 1
13 31207 2 2 109 VAL HG12 H -8.834 0.843 -5.801 1.00 . B B . 131 VAL HG12 1 1
13 31208 2 2 109 VAL HG13 H -9.655 1.841 -7.000 1.00 . B B . 131 VAL HG13 1 1
13 31209 2 2 109 VAL HG21 H -10.409 -0.872 -9.352 1.00 . B B . 131 VAL HG21 1 1
13 31210 2 2 109 VAL HG22 H -9.011 0.193 -9.489 1.00 . B B . 131 VAL HG22 1 1
13 31211 2 2 109 VAL HG23 H -10.583 0.853 -9.028 1.00 . B B . 131 VAL HG23 1 1
13 31212 2 2 109 VAL N N -9.230 -2.675 -7.833 1.00 . B B . 131 VAL N 1 1
13 31213 2 2 109 VAL O O -9.128 -1.897 -5.026 1.00 . B B . 131 VAL O 1 1
13 31214 2 2 110 SER C C -5.869 -0.446 -3.692 1.00 . B B . 132 SER C 1 1
13 31215 2 2 110 SER CA C -6.467 -1.740 -4.239 1.00 . B B . 132 SER CA 1 1
13 31216 2 2 110 SER CB C -5.405 -2.846 -4.273 1.00 . B B . 132 SER CB 1 1
13 31217 2 2 110 SER H H -6.350 -1.299 -6.296 1.00 . B B . 132 SER H 1 1
13 31218 2 2 110 SER HA H -7.287 -2.049 -3.610 1.00 . B B . 132 SER HA 1 1
13 31219 2 2 110 SER HB2 H -5.784 -3.692 -4.827 1.00 . B B . 132 SER HB2 1 1
13 31220 2 2 110 SER HB3 H -4.517 -2.468 -4.759 1.00 . B B . 132 SER HB3 1 1
13 31221 2 2 110 SER HG H -4.516 -4.074 -3.042 1.00 . B B . 132 SER HG 1 1
13 31222 2 2 110 SER N N -6.981 -1.526 -5.577 1.00 . B B . 132 SER N 1 1
13 31223 2 2 110 SER O O -5.545 0.471 -4.454 1.00 . B B . 132 SER O 1 1
13 31224 2 2 110 SER OG O -5.056 -3.282 -2.972 1.00 . B B . 132 SER OG 1 1
13 31225 2 2 111 HIS C C -3.705 0.725 -1.515 1.00 . B B . 133 HIS C 1 1
13 31226 2 2 111 HIS CA C -5.214 0.810 -1.704 1.00 . B B . 133 HIS CA 1 1
13 31227 2 2 111 HIS CB C -5.907 0.995 -0.345 1.00 . B B . 133 HIS CB 1 1
13 31228 2 2 111 HIS CD2 C -5.226 3.413 0.332 1.00 . B B . 133 HIS CD2 1 1
13 31229 2 2 111 HIS CE1 C -4.290 2.954 2.260 1.00 . B B . 133 HIS CE1 1 1
13 31230 2 2 111 HIS CG C -5.310 2.073 0.515 1.00 . B B . 133 HIS CG 1 1
13 31231 2 2 111 HIS H H -5.933 -1.176 -1.835 1.00 . B B . 133 HIS H 1 1
13 31232 2 2 111 HIS HA H -5.435 1.660 -2.332 1.00 . B B . 133 HIS HA 1 1
13 31233 2 2 111 HIS HB2 H -6.945 1.244 -0.508 1.00 . B B . 133 HIS HB2 1 1
13 31234 2 2 111 HIS HB3 H -5.852 0.068 0.203 1.00 . B B . 133 HIS HB3 1 1
13 31235 2 2 111 HIS HD1 H -4.623 0.935 2.157 1.00 . B B . 133 HIS HD1 1 1
13 31236 2 2 111 HIS HD2 H -5.592 3.966 -0.523 1.00 . B B . 133 HIS HD2 1 1
13 31237 2 2 111 HIS HE1 H -3.785 3.060 3.207 1.00 . B B . 133 HIS HE1 1 1
13 31238 2 2 111 HIS HE2 H -4.219 4.847 1.487 1.00 . B B . 133 HIS HE2 1 1
13 31239 2 2 111 HIS N N -5.717 -0.384 -2.373 1.00 . B B . 133 HIS N 1 1
13 31240 2 2 111 HIS ND1 N -4.715 1.819 1.735 1.00 . B B . 133 HIS ND1 1 1
13 31241 2 2 111 HIS NE2 N -4.588 3.936 1.429 1.00 . B B . 133 HIS NE2 1 1
13 31242 2 2 111 HIS O O -3.196 -0.257 -0.984 1.00 . B B . 133 HIS O 1 1
13 31243 2 2 112 ALA C C -1.203 2.376 -0.422 1.00 . B B . 134 ALA C 1 1
13 31244 2 2 112 ALA CA C -1.568 1.839 -1.791 1.00 . B B . 134 ALA CA 1 1
13 31245 2 2 112 ALA CB C -0.969 2.735 -2.864 1.00 . B B . 134 ALA CB 1 1
13 31246 2 2 112 ALA H H -3.484 2.508 -2.376 1.00 . B B . 134 ALA H 1 1
13 31247 2 2 112 ALA HA H -1.158 0.847 -1.904 1.00 . B B . 134 ALA HA 1 1
13 31248 2 2 112 ALA HB1 H 0.108 2.734 -2.773 1.00 . B B . 134 ALA HB1 1 1
13 31249 2 2 112 ALA HB2 H -1.339 3.742 -2.738 1.00 . B B . 134 ALA HB2 1 1
13 31250 2 2 112 ALA HB3 H -1.249 2.370 -3.841 1.00 . B B . 134 ALA HB3 1 1
13 31251 2 2 112 ALA N N -3.011 1.763 -1.946 1.00 . B B . 134 ALA N 1 1
13 31252 2 2 112 ALA O O -1.844 3.304 0.083 1.00 . B B . 134 ALA O 1 1
13 31253 2 2 113 CYS C C 1.105 3.591 1.160 1.00 . B B . 135 CYS C 1 1
13 31254 2 2 113 CYS CA C 0.343 2.297 1.433 1.00 . B B . 135 CYS CA 1 1
13 31255 2 2 113 CYS CB C 1.254 1.259 2.105 1.00 . B B . 135 CYS CB 1 1
13 31256 2 2 113 CYS H H 0.238 1.001 -0.245 1.00 . B B . 135 CYS H 1 1
13 31257 2 2 113 CYS HA H -0.495 2.511 2.081 1.00 . B B . 135 CYS HA 1 1
13 31258 2 2 113 CYS HB2 H 0.734 0.315 2.165 1.00 . B B . 135 CYS HB2 1 1
13 31259 2 2 113 CYS HB3 H 2.145 1.134 1.509 1.00 . B B . 135 CYS HB3 1 1
13 31260 2 2 113 CYS HG H 0.873 1.213 4.629 1.00 . B B . 135 CYS HG 1 1
13 31261 2 2 113 CYS N N -0.182 1.792 0.177 1.00 . B B . 135 CYS N 1 1
13 31262 2 2 113 CYS O O 1.524 3.846 0.029 1.00 . B B . 135 CYS O 1 1
13 31263 2 2 113 CYS SG S 1.775 1.699 3.782 1.00 . B B . 135 CYS SG 1 1
13 31264 2 2 114 GLU C C 3.109 5.834 2.972 1.00 . B B . 136 GLU C 1 1
13 31265 2 2 114 GLU CA C 1.960 5.683 1.985 1.00 . B B . 136 GLU CA 1 1
13 31266 2 2 114 GLU CB C 0.978 6.853 2.096 1.00 . B B . 136 GLU CB 1 1
13 31267 2 2 114 GLU CD C -0.925 7.927 3.338 1.00 . B B . 136 GLU CD 1 1
13 31268 2 2 114 GLU CG C 0.095 6.810 3.329 1.00 . B B . 136 GLU CG 1 1
13 31269 2 2 114 GLU H H 0.943 4.176 3.064 1.00 . B B . 136 GLU H 1 1
13 31270 2 2 114 GLU HA H 2.372 5.676 0.988 1.00 . B B . 136 GLU HA 1 1
13 31271 2 2 114 GLU HB2 H 1.537 7.776 2.117 1.00 . B B . 136 GLU HB2 1 1
13 31272 2 2 114 GLU HB3 H 0.339 6.850 1.225 1.00 . B B . 136 GLU HB3 1 1
13 31273 2 2 114 GLU HG2 H -0.426 5.865 3.351 1.00 . B B . 136 GLU HG2 1 1
13 31274 2 2 114 GLU HG3 H 0.718 6.901 4.206 1.00 . B B . 136 GLU HG3 1 1
13 31275 2 2 114 GLU N N 1.273 4.420 2.173 1.00 . B B . 136 GLU N 1 1
13 31276 2 2 114 GLU O O 2.995 5.468 4.144 1.00 . B B . 136 GLU O 1 1
13 31277 2 2 114 GLU OE1 O -0.592 9.037 3.797 1.00 . B B . 136 GLU OE1 1 1
13 31278 2 2 114 GLU OE2 O -2.063 7.706 2.873 1.00 . B B . 136 GLU OE2 1 1
13 31279 2 2 115 SER C C 5.597 8.100 3.435 1.00 . B B . 137 SER C 1 1
13 31280 2 2 115 SER CA C 5.386 6.597 3.300 1.00 . B B . 137 SER CA 1 1
13 31281 2 2 115 SER CB C 6.621 5.924 2.688 1.00 . B B . 137 SER CB 1 1
13 31282 2 2 115 SER H H 4.271 6.542 1.513 1.00 . B B . 137 SER H 1 1
13 31283 2 2 115 SER HA H 5.203 6.178 4.277 1.00 . B B . 137 SER HA 1 1
13 31284 2 2 115 SER HB2 H 7.508 6.295 3.178 1.00 . B B . 137 SER HB2 1 1
13 31285 2 2 115 SER HB3 H 6.553 4.855 2.827 1.00 . B B . 137 SER HB3 1 1
13 31286 2 2 115 SER HG H 6.215 6.996 1.090 1.00 . B B . 137 SER HG 1 1
13 31287 2 2 115 SER N N 4.224 6.336 2.475 1.00 . B B . 137 SER N 1 1
13 31288 2 2 115 SER O O 6.264 8.721 2.605 1.00 . B B . 137 SER O 1 1
13 31289 2 2 115 SER OG O 6.720 6.199 1.295 1.00 . B B . 137 SER OG 1 1
13 31290 2 2 116 ARG C C 6.480 10.433 5.322 1.00 . B B . 138 ARG C 1 1
13 31291 2 2 116 ARG CA C 5.123 10.120 4.697 1.00 . B B . 138 ARG CA 1 1
13 31292 2 2 116 ARG CB C 3.979 10.607 5.597 1.00 . B B . 138 ARG CB 1 1
13 31293 2 2 116 ARG CD C 4.543 13.074 5.603 1.00 . B B . 138 ARG CD 1 1
13 31294 2 2 116 ARG CG C 3.493 12.020 5.291 1.00 . B B . 138 ARG CG 1 1
13 31295 2 2 116 ARG CZ C 5.868 13.820 7.549 1.00 . B B . 138 ARG CZ 1 1
13 31296 2 2 116 ARG H H 4.467 8.144 5.083 1.00 . B B . 138 ARG H 1 1
13 31297 2 2 116 ARG HA H 5.057 10.617 3.743 1.00 . B B . 138 ARG HA 1 1
13 31298 2 2 116 ARG HB2 H 3.144 9.936 5.481 1.00 . B B . 138 ARG HB2 1 1
13 31299 2 2 116 ARG HB3 H 4.310 10.580 6.622 1.00 . B B . 138 ARG HB3 1 1
13 31300 2 2 116 ARG HD2 H 5.451 12.824 5.074 1.00 . B B . 138 ARG HD2 1 1
13 31301 2 2 116 ARG HD3 H 4.185 14.035 5.264 1.00 . B B . 138 ARG HD3 1 1
13 31302 2 2 116 ARG HE H 4.226 12.679 7.645 1.00 . B B . 138 ARG HE 1 1
13 31303 2 2 116 ARG HG2 H 3.238 12.082 4.244 1.00 . B B . 138 ARG HG2 1 1
13 31304 2 2 116 ARG HG3 H 2.612 12.218 5.887 1.00 . B B . 138 ARG HG3 1 1
13 31305 2 2 116 ARG HH11 H 6.550 14.486 5.760 1.00 . B B . 138 ARG HH11 1 1
13 31306 2 2 116 ARG HH12 H 7.477 14.981 7.139 1.00 . B B . 138 ARG HH12 1 1
13 31307 2 2 116 ARG HH21 H 5.436 13.332 9.469 1.00 . B B . 138 ARG HH21 1 1
13 31308 2 2 116 ARG HH22 H 6.835 14.333 9.254 1.00 . B B . 138 ARG HH22 1 1
13 31309 2 2 116 ARG N N 5.004 8.688 4.466 1.00 . B B . 138 ARG N 1 1
13 31310 2 2 116 ARG NE N 4.837 13.152 7.033 1.00 . B B . 138 ARG NE 1 1
13 31311 2 2 116 ARG NH1 N 6.699 14.482 6.753 1.00 . B B . 138 ARG NH1 1 1
13 31312 2 2 116 ARG NH2 N 6.065 13.828 8.861 1.00 . B B . 138 ARG NH2 1 1
13 31313 2 2 116 ARG O O 6.577 10.774 6.500 1.00 . B B . 138 ARG O 1 1
13 31314 2 2 117 GLY C C 9.564 11.578 4.088 1.00 . B B . 139 GLY C 1 1
13 31315 2 2 117 GLY CA C 8.863 10.593 4.993 1.00 . B B . 139 GLY CA 1 1
13 31316 2 2 117 GLY H H 7.389 9.958 3.607 1.00 . B B . 139 GLY H 1 1
13 31317 2 2 117 GLY HA2 H 8.800 11.011 5.987 1.00 . B B . 139 GLY HA2 1 1
13 31318 2 2 117 GLY HA3 H 9.441 9.680 5.031 1.00 . B B . 139 GLY HA3 1 1
13 31319 2 2 117 GLY N N 7.526 10.290 4.525 1.00 . B B . 139 GLY N 1 1
13 31320 2 2 117 GLY O O 10.654 12.055 4.398 1.00 . B B . 139 GLY O 1 1
13 31321 2 2 118 LYS C C 8.557 14.004 1.820 1.00 . B B . 140 LYS C 1 1
13 31322 2 2 118 LYS CA C 9.498 12.820 2.009 1.00 . B B . 140 LYS CA 1 1
13 31323 2 2 118 LYS CB C 9.748 12.112 0.671 1.00 . B B . 140 LYS CB 1 1
13 31324 2 2 118 LYS CD C 12.014 13.077 0.082 1.00 . B B . 140 LYS CD 1 1
13 31325 2 2 118 LYS CE C 12.276 14.401 0.789 1.00 . B B . 140 LYS CE 1 1
13 31326 2 2 118 LYS CG C 10.558 12.923 -0.338 1.00 . B B . 140 LYS CG 1 1
13 31327 2 2 118 LYS H H 8.050 11.502 2.788 1.00 . B B . 140 LYS H 1 1
13 31328 2 2 118 LYS HA H 10.436 13.175 2.405 1.00 . B B . 140 LYS HA 1 1
13 31329 2 2 118 LYS HB2 H 10.278 11.191 0.862 1.00 . B B . 140 LYS HB2 1 1
13 31330 2 2 118 LYS HB3 H 8.794 11.876 0.223 1.00 . B B . 140 LYS HB3 1 1
13 31331 2 2 118 LYS HD2 H 12.272 12.271 0.753 1.00 . B B . 140 LYS HD2 1 1
13 31332 2 2 118 LYS HD3 H 12.637 13.023 -0.799 1.00 . B B . 140 LYS HD3 1 1
13 31333 2 2 118 LYS HE2 H 11.583 14.502 1.609 1.00 . B B . 140 LYS HE2 1 1
13 31334 2 2 118 LYS HE3 H 13.287 14.394 1.171 1.00 . B B . 140 LYS HE3 1 1
13 31335 2 2 118 LYS HG2 H 10.523 12.424 -1.294 1.00 . B B . 140 LYS HG2 1 1
13 31336 2 2 118 LYS HG3 H 10.115 13.905 -0.427 1.00 . B B . 140 LYS HG3 1 1
13 31337 2 2 118 LYS HZ1 H 12.333 16.446 0.379 1.00 . B B . 140 LYS HZ1 1 1
13 31338 2 2 118 LYS HZ2 H 11.137 15.613 -0.474 1.00 . B B . 140 LYS HZ2 1 1
13 31339 2 2 118 LYS HZ3 H 12.755 15.473 -0.938 1.00 . B B . 140 LYS HZ3 1 1
13 31340 2 2 118 LYS N N 8.929 11.893 2.968 1.00 . B B . 140 LYS N 1 1
13 31341 2 2 118 LYS NZ N 12.113 15.563 -0.124 1.00 . B B . 140 LYS NZ 1 1
13 31342 2 2 118 LYS O O 8.647 14.963 2.612 1.00 . B B . 140 LYS O 1 1
13 31343 2 2 118 LYS OXT O 7.717 13.964 0.899 1.00 . B B . 140 LYS OXT 1 1
14 31344 1 1 1 GLU C C 2.130 -1.640 5.666 1.00 . A A . -2 GLU C 1 1
14 31345 1 1 1 GLU CA C 3.606 -1.965 5.838 1.00 . A A . -2 GLU CA 1 1
14 31346 1 1 1 GLU CB C 4.170 -1.183 7.027 1.00 . A A . -2 GLU CB 1 1
14 31347 1 1 1 GLU CD C 6.034 -0.915 8.706 1.00 . A A . -2 GLU CD 1 1
14 31348 1 1 1 GLU CG C 5.550 -1.644 7.470 1.00 . A A . -2 GLU CG 1 1
14 31349 1 1 1 GLU H1 H 5.375 -1.798 4.741 1.00 . A A . -2 GLU H1 1 1
14 31350 1 1 1 GLU H2 H 4.194 -0.663 4.320 1.00 . A A . -2 GLU H2 1 1
14 31351 1 1 1 GLU H3 H 4.036 -2.270 3.812 1.00 . A A . -2 GLU H3 1 1
14 31352 1 1 1 GLU HA H 3.705 -3.023 6.032 1.00 . A A . -2 GLU HA 1 1
14 31353 1 1 1 GLU HB2 H 4.233 -0.140 6.758 1.00 . A A . -2 GLU HB2 1 1
14 31354 1 1 1 GLU HB3 H 3.494 -1.289 7.862 1.00 . A A . -2 GLU HB3 1 1
14 31355 1 1 1 GLU HG2 H 5.510 -2.700 7.687 1.00 . A A . -2 GLU HG2 1 1
14 31356 1 1 1 GLU HG3 H 6.250 -1.467 6.666 1.00 . A A . -2 GLU HG3 1 1
14 31357 1 1 1 GLU N N 4.355 -1.649 4.597 1.00 . A A . -2 GLU N 1 1
14 31358 1 1 1 GLU O O 1.769 -0.475 5.470 1.00 . A A . -2 GLU O 1 1
14 31359 1 1 1 GLU OE1 O 6.624 0.177 8.564 1.00 . A A . -2 GLU OE1 1 1
14 31360 1 1 1 GLU OE2 O 5.822 -1.427 9.828 1.00 . A A . -2 GLU OE2 1 1
14 31361 1 1 2 PHE C C -0.462 -2.280 4.063 1.00 . A A . -1 PHE C 1 1
14 31362 1 1 2 PHE CA C -0.157 -2.552 5.534 1.00 . A A . -1 PHE CA 1 1
14 31363 1 1 2 PHE CB C -0.784 -1.464 6.417 1.00 . A A . -1 PHE CB 1 1
14 31364 1 1 2 PHE CD1 C -1.722 -2.780 8.335 1.00 . A A . -1 PHE CD1 1 1
14 31365 1 1 2 PHE CD2 C -0.005 -1.190 8.788 1.00 . A A . -1 PHE CD2 1 1
14 31366 1 1 2 PHE CE1 C -1.780 -3.105 9.676 1.00 . A A . -1 PHE CE1 1 1
14 31367 1 1 2 PHE CE2 C -0.058 -1.511 10.130 1.00 . A A . -1 PHE CE2 1 1
14 31368 1 1 2 PHE CG C -0.834 -1.820 7.875 1.00 . A A . -1 PHE CG 1 1
14 31369 1 1 2 PHE CZ C -0.947 -2.470 10.574 1.00 . A A . -1 PHE CZ 1 1
14 31370 1 1 2 PHE H H 1.651 -3.554 5.984 1.00 . A A . -1 PHE H 1 1
14 31371 1 1 2 PHE HA H -0.601 -3.501 5.797 1.00 . A A . -1 PHE HA 1 1
14 31372 1 1 2 PHE HB2 H -0.207 -0.557 6.318 1.00 . A A . -1 PHE HB2 1 1
14 31373 1 1 2 PHE HB3 H -1.793 -1.279 6.084 1.00 . A A . -1 PHE HB3 1 1
14 31374 1 1 2 PHE HD1 H -2.373 -3.280 7.633 1.00 . A A . -1 PHE HD1 1 1
14 31375 1 1 2 PHE HD2 H 0.691 -0.441 8.443 1.00 . A A . -1 PHE HD2 1 1
14 31376 1 1 2 PHE HE1 H -2.476 -3.854 10.021 1.00 . A A . -1 PHE HE1 1 1
14 31377 1 1 2 PHE HE2 H 0.594 -1.014 10.832 1.00 . A A . -1 PHE HE2 1 1
14 31378 1 1 2 PHE HZ H -0.990 -2.722 11.624 1.00 . A A . -1 PHE HZ 1 1
14 31379 1 1 2 PHE N N 1.287 -2.673 5.759 1.00 . A A . -1 PHE N 1 1
14 31380 1 1 2 PHE O O 0.394 -1.796 3.324 1.00 . A A . -1 PHE O 1 1
14 31381 1 1 3 GLU C C -1.175 -3.298 1.333 1.00 . A A . 0 GLU C 1 1
14 31382 1 1 3 GLU CA C -2.094 -2.490 2.246 1.00 . A A . 0 GLU CA 1 1
14 31383 1 1 3 GLU CB C -2.125 -1.023 1.802 1.00 . A A . 0 GLU CB 1 1
14 31384 1 1 3 GLU CD C -4.067 -0.446 3.317 1.00 . A A . 0 GLU CD 1 1
14 31385 1 1 3 GLU CG C -3.493 -0.369 1.922 1.00 . A A . 0 GLU CG 1 1
14 31386 1 1 3 GLU H H -2.339 -2.925 4.307 1.00 . A A . 0 GLU H 1 1
14 31387 1 1 3 GLU HA H -3.092 -2.896 2.166 1.00 . A A . 0 GLU HA 1 1
14 31388 1 1 3 GLU HB2 H -1.429 -0.462 2.410 1.00 . A A . 0 GLU HB2 1 1
14 31389 1 1 3 GLU HB3 H -1.812 -0.964 0.770 1.00 . A A . 0 GLU HB3 1 1
14 31390 1 1 3 GLU HG2 H -3.405 0.670 1.645 1.00 . A A . 0 GLU HG2 1 1
14 31391 1 1 3 GLU HG3 H -4.172 -0.863 1.243 1.00 . A A . 0 GLU HG3 1 1
14 31392 1 1 3 GLU N N -1.685 -2.609 3.648 1.00 . A A . 0 GLU N 1 1
14 31393 1 1 3 GLU O O -0.978 -2.954 0.169 1.00 . A A . 0 GLU O 1 1
14 31394 1 1 3 GLU OE1 O -4.852 -1.378 3.588 1.00 . A A . 0 GLU OE1 1 1
14 31395 1 1 3 GLU OE2 O -3.746 0.430 4.145 1.00 . A A . 0 GLU OE2 1 1
14 31396 1 1 4 ALA C C -0.402 -6.317 0.338 1.00 . A A . 1 ALA C 1 1
14 31397 1 1 4 ALA CA C 0.299 -5.210 1.109 1.00 . A A . 1 ALA CA 1 1
14 31398 1 1 4 ALA CB C 1.357 -5.789 2.037 1.00 . A A . 1 ALA CB 1 1
14 31399 1 1 4 ALA H H -0.903 -4.669 2.759 1.00 . A A . 1 ALA H 1 1
14 31400 1 1 4 ALA HA H 0.795 -4.566 0.398 1.00 . A A . 1 ALA HA 1 1
14 31401 1 1 4 ALA HB1 H 2.144 -6.242 1.450 1.00 . A A . 1 ALA HB1 1 1
14 31402 1 1 4 ALA HB2 H 0.908 -6.539 2.670 1.00 . A A . 1 ALA HB2 1 1
14 31403 1 1 4 ALA HB3 H 1.772 -5.003 2.650 1.00 . A A . 1 ALA HB3 1 1
14 31404 1 1 4 ALA N N -0.648 -4.398 1.854 1.00 . A A . 1 ALA N 1 1
14 31405 1 1 4 ALA O O -1.477 -6.784 0.723 1.00 . A A . 1 ALA O 1 1
14 31406 1 1 5 LEU C C 0.665 -8.892 -1.728 1.00 . A A . 2 LEU C 1 1
14 31407 1 1 5 LEU CA C -0.332 -7.750 -1.622 1.00 . A A . 2 LEU CA 1 1
14 31408 1 1 5 LEU CB C -0.593 -7.171 -3.010 1.00 . A A . 2 LEU CB 1 1
14 31409 1 1 5 LEU CD1 C -3.097 -7.190 -3.050 1.00 . A A . 2 LEU CD1 1 1
14 31410 1 1 5 LEU CD2 C -1.800 -7.267 -5.173 1.00 . A A . 2 LEU CD2 1 1
14 31411 1 1 5 LEU CG C -1.833 -7.694 -3.723 1.00 . A A . 2 LEU CG 1 1
14 31412 1 1 5 LEU H H 1.063 -6.286 -1.009 1.00 . A A . 2 LEU H 1 1
14 31413 1 1 5 LEU HA H -1.255 -8.113 -1.196 1.00 . A A . 2 LEU HA 1 1
14 31414 1 1 5 LEU HB2 H -0.683 -6.100 -2.920 1.00 . A A . 2 LEU HB2 1 1
14 31415 1 1 5 LEU HB3 H 0.262 -7.390 -3.627 1.00 . A A . 2 LEU HB3 1 1
14 31416 1 1 5 LEU HD11 H -3.953 -7.700 -3.463 1.00 . A A . 2 LEU HD11 1 1
14 31417 1 1 5 LEU HD12 H -3.195 -6.128 -3.220 1.00 . A A . 2 LEU HD12 1 1
14 31418 1 1 5 LEU HD13 H -3.040 -7.379 -1.991 1.00 . A A . 2 LEU HD13 1 1
14 31419 1 1 5 LEU HD21 H -2.763 -7.445 -5.622 1.00 . A A . 2 LEU HD21 1 1
14 31420 1 1 5 LEU HD22 H -1.049 -7.837 -5.698 1.00 . A A . 2 LEU HD22 1 1
14 31421 1 1 5 LEU HD23 H -1.563 -6.216 -5.234 1.00 . A A . 2 LEU HD23 1 1
14 31422 1 1 5 LEU HG H -1.837 -8.773 -3.689 1.00 . A A . 2 LEU HG 1 1
14 31423 1 1 5 LEU N N 0.208 -6.713 -0.761 1.00 . A A . 2 LEU N 1 1
14 31424 1 1 5 LEU O O 1.824 -8.738 -1.354 1.00 . A A . 2 LEU O 1 1
14 31425 1 1 6 SER C C 2.029 -10.957 -3.601 1.00 . A A . 3 SER C 1 1
14 31426 1 1 6 SER CA C 1.113 -11.169 -2.402 1.00 . A A . 3 SER CA 1 1
14 31427 1 1 6 SER CB C 0.322 -12.463 -2.580 1.00 . A A . 3 SER CB 1 1
14 31428 1 1 6 SER H H -0.724 -10.112 -2.485 1.00 . A A . 3 SER H 1 1
14 31429 1 1 6 SER HA H 1.719 -11.249 -1.518 1.00 . A A . 3 SER HA 1 1
14 31430 1 1 6 SER HB2 H -0.376 -12.567 -1.764 1.00 . A A . 3 SER HB2 1 1
14 31431 1 1 6 SER HB3 H -0.214 -12.426 -3.514 1.00 . A A . 3 SER HB3 1 1
14 31432 1 1 6 SER HG H 1.832 -13.513 -1.892 1.00 . A A . 3 SER HG 1 1
14 31433 1 1 6 SER N N 0.222 -10.032 -2.230 1.00 . A A . 3 SER N 1 1
14 31434 1 1 6 SER O O 1.724 -10.169 -4.497 1.00 . A A . 3 SER O 1 1
14 31435 1 1 6 SER OG O 1.178 -13.596 -2.596 1.00 . A A . 3 SER OG 1 1
14 31436 1 1 7 GLY C C 3.439 -12.148 -5.991 1.00 . A A . 4 GLY C 1 1
14 31437 1 1 7 GLY CA C 4.060 -11.594 -4.727 1.00 . A A . 4 GLY CA 1 1
14 31438 1 1 7 GLY H H 3.363 -12.236 -2.838 1.00 . A A . 4 GLY H 1 1
14 31439 1 1 7 GLY HA2 H 4.335 -10.565 -4.890 1.00 . A A . 4 GLY HA2 1 1
14 31440 1 1 7 GLY HA3 H 4.949 -12.162 -4.499 1.00 . A A . 4 GLY HA3 1 1
14 31441 1 1 7 GLY N N 3.151 -11.664 -3.607 1.00 . A A . 4 GLY N 1 1
14 31442 1 1 7 GLY O O 3.655 -11.622 -7.086 1.00 . A A . 4 GLY O 1 1
14 31443 1 1 8 ASP C C 0.662 -13.143 -7.267 1.00 . A A . 5 ASP C 1 1
14 31444 1 1 8 ASP CA C 1.982 -13.845 -6.959 1.00 . A A . 5 ASP CA 1 1
14 31445 1 1 8 ASP CB C 1.746 -15.330 -6.673 1.00 . A A . 5 ASP CB 1 1
14 31446 1 1 8 ASP CG C 1.100 -16.056 -7.836 1.00 . A A . 5 ASP CG 1 1
14 31447 1 1 8 ASP H H 2.494 -13.546 -4.928 1.00 . A A . 5 ASP H 1 1
14 31448 1 1 8 ASP HA H 2.630 -13.755 -7.818 1.00 . A A . 5 ASP HA 1 1
14 31449 1 1 8 ASP HB2 H 2.692 -15.804 -6.461 1.00 . A A . 5 ASP HB2 1 1
14 31450 1 1 8 ASP HB3 H 1.100 -15.425 -5.814 1.00 . A A . 5 ASP HB3 1 1
14 31451 1 1 8 ASP N N 2.645 -13.200 -5.832 1.00 . A A . 5 ASP N 1 1
14 31452 1 1 8 ASP O O -0.420 -13.619 -6.917 1.00 . A A . 5 ASP O 1 1
14 31453 1 1 8 ASP OD1 O 1.814 -16.404 -8.800 1.00 . A A . 5 ASP OD1 1 1
14 31454 1 1 8 ASP OD2 O -0.125 -16.293 -7.789 1.00 . A A . 5 ASP OD2 1 1
14 31455 1 1 9 THR C C 0.045 -10.352 -9.499 1.00 . A A . 6 THR C 1 1
14 31456 1 1 9 THR CA C -0.373 -11.215 -8.320 1.00 . A A . 6 THR CA 1 1
14 31457 1 1 9 THR CB C -0.925 -10.324 -7.193 1.00 . A A . 6 THR CB 1 1
14 31458 1 1 9 THR CG2 C -2.106 -9.501 -7.680 1.00 . A A . 6 THR CG2 1 1
14 31459 1 1 9 THR H H 1.666 -11.598 -8.002 1.00 . A A . 6 THR H 1 1
14 31460 1 1 9 THR HA H -1.144 -11.903 -8.632 1.00 . A A . 6 THR HA 1 1
14 31461 1 1 9 THR HB H -0.141 -9.653 -6.874 1.00 . A A . 6 THR HB 1 1
14 31462 1 1 9 THR HG1 H -1.016 -12.040 -6.222 1.00 . A A . 6 THR HG1 1 1
14 31463 1 1 9 THR HG21 H -1.778 -8.825 -8.456 1.00 . A A . 6 THR HG21 1 1
14 31464 1 1 9 THR HG22 H -2.513 -8.934 -6.857 1.00 . A A . 6 THR HG22 1 1
14 31465 1 1 9 THR HG23 H -2.866 -10.160 -8.074 1.00 . A A . 6 THR HG23 1 1
14 31466 1 1 9 THR N N 0.772 -11.976 -7.867 1.00 . A A . 6 THR N 1 1
14 31467 1 1 9 THR O O 1.014 -9.601 -9.403 1.00 . A A . 6 THR O 1 1
14 31468 1 1 9 THR OG1 O -1.326 -11.137 -6.081 1.00 . A A . 6 THR OG1 1 1
14 31469 1 1 10 MET C C -0.744 -8.390 -11.935 1.00 . A A . 7 MET C 1 1
14 31470 1 1 10 MET CA C -0.255 -9.832 -11.846 1.00 . A A . 7 MET CA 1 1
14 31471 1 1 10 MET CB C -0.730 -10.641 -13.067 1.00 . A A . 7 MET CB 1 1
14 31472 1 1 10 MET CE C -4.518 -11.618 -14.519 1.00 . A A . 7 MET CE 1 1
14 31473 1 1 10 MET CG C -2.241 -10.727 -13.220 1.00 . A A . 7 MET CG 1 1
14 31474 1 1 10 MET H H -1.520 -10.956 -10.577 1.00 . A A . 7 MET H 1 1
14 31475 1 1 10 MET HA H 0.826 -9.817 -11.844 1.00 . A A . 7 MET HA 1 1
14 31476 1 1 10 MET HB2 H -0.331 -10.184 -13.960 1.00 . A A . 7 MET HB2 1 1
14 31477 1 1 10 MET HB3 H -0.343 -11.646 -12.989 1.00 . A A . 7 MET HB3 1 1
14 31478 1 1 10 MET HE1 H -4.845 -10.590 -14.522 1.00 . A A . 7 MET HE1 1 1
14 31479 1 1 10 MET HE2 H -4.816 -12.088 -13.593 1.00 . A A . 7 MET HE2 1 1
14 31480 1 1 10 MET HE3 H -4.966 -12.142 -15.348 1.00 . A A . 7 MET HE3 1 1
14 31481 1 1 10 MET HG2 H -2.656 -11.199 -12.343 1.00 . A A . 7 MET HG2 1 1
14 31482 1 1 10 MET HG3 H -2.638 -9.726 -13.311 1.00 . A A . 7 MET HG3 1 1
14 31483 1 1 10 MET N N -0.675 -10.464 -10.604 1.00 . A A . 7 MET N 1 1
14 31484 1 1 10 MET O O -1.922 -8.095 -11.712 1.00 . A A . 7 MET O 1 1
14 31485 1 1 10 MET SD S -2.734 -11.678 -14.671 1.00 . A A . 7 MET SD 1 1
14 31486 1 1 11 ILE C C 0.432 -5.632 -13.774 1.00 . A A . 8 ILE C 1 1
14 31487 1 1 11 ILE CA C -0.113 -6.092 -12.430 1.00 . A A . 8 ILE CA 1 1
14 31488 1 1 11 ILE CB C 0.489 -5.217 -11.304 1.00 . A A . 8 ILE CB 1 1
14 31489 1 1 11 ILE CD1 C 2.687 -4.461 -10.242 1.00 . A A . 8 ILE CD1 1 1
14 31490 1 1 11 ILE CG1 C 2.015 -5.369 -11.251 1.00 . A A . 8 ILE CG1 1 1
14 31491 1 1 11 ILE CG2 C -0.130 -5.586 -9.965 1.00 . A A . 8 ILE CG2 1 1
14 31492 1 1 11 ILE H H 1.117 -7.803 -12.359 1.00 . A A . 8 ILE H 1 1
14 31493 1 1 11 ILE HA H -1.187 -5.970 -12.423 1.00 . A A . 8 ILE HA 1 1
14 31494 1 1 11 ILE HB H 0.244 -4.185 -11.510 1.00 . A A . 8 ILE HB 1 1
14 31495 1 1 11 ILE HD11 H 2.469 -3.430 -10.484 1.00 . A A . 8 ILE HD11 1 1
14 31496 1 1 11 ILE HD12 H 3.757 -4.617 -10.269 1.00 . A A . 8 ILE HD12 1 1
14 31497 1 1 11 ILE HD13 H 2.316 -4.683 -9.251 1.00 . A A . 8 ILE HD13 1 1
14 31498 1 1 11 ILE HG12 H 2.258 -6.388 -10.988 1.00 . A A . 8 ILE HG12 1 1
14 31499 1 1 11 ILE HG13 H 2.426 -5.149 -12.226 1.00 . A A . 8 ILE HG13 1 1
14 31500 1 1 11 ILE HG21 H 0.242 -4.922 -9.198 1.00 . A A . 8 ILE HG21 1 1
14 31501 1 1 11 ILE HG22 H 0.132 -6.605 -9.716 1.00 . A A . 8 ILE HG22 1 1
14 31502 1 1 11 ILE HG23 H -1.204 -5.496 -10.030 1.00 . A A . 8 ILE HG23 1 1
14 31503 1 1 11 ILE N N 0.186 -7.501 -12.243 1.00 . A A . 8 ILE N 1 1
14 31504 1 1 11 ILE O O 1.171 -6.365 -14.435 1.00 . A A . 8 ILE O 1 1
14 31505 1 1 12 GLU C C 1.227 -2.567 -15.187 1.00 . A A . 9 GLU C 1 1
14 31506 1 1 12 GLU CA C 0.544 -3.893 -15.435 1.00 . A A . 9 GLU CA 1 1
14 31507 1 1 12 GLU CB C -0.611 -3.730 -16.423 1.00 . A A . 9 GLU CB 1 1
14 31508 1 1 12 GLU CD C -1.297 -3.345 -18.822 1.00 . A A . 9 GLU CD 1 1
14 31509 1 1 12 GLU CG C -0.168 -3.299 -17.811 1.00 . A A . 9 GLU CG 1 1
14 31510 1 1 12 GLU H H -0.514 -3.887 -13.614 1.00 . A A . 9 GLU H 1 1
14 31511 1 1 12 GLU HA H 1.266 -4.583 -15.845 1.00 . A A . 9 GLU HA 1 1
14 31512 1 1 12 GLU HB2 H -1.134 -4.671 -16.510 1.00 . A A . 9 GLU HB2 1 1
14 31513 1 1 12 GLU HB3 H -1.290 -2.989 -16.037 1.00 . A A . 9 GLU HB3 1 1
14 31514 1 1 12 GLU HG2 H 0.205 -2.288 -17.757 1.00 . A A . 9 GLU HG2 1 1
14 31515 1 1 12 GLU HG3 H 0.622 -3.958 -18.142 1.00 . A A . 9 GLU HG3 1 1
14 31516 1 1 12 GLU N N 0.070 -4.432 -14.179 1.00 . A A . 9 GLU N 1 1
14 31517 1 1 12 GLU O O 0.644 -1.659 -14.590 1.00 . A A . 9 GLU O 1 1
14 31518 1 1 12 GLU OE1 O -1.686 -4.454 -19.234 1.00 . A A . 9 GLU OE1 1 1
14 31519 1 1 12 GLU OE2 O -1.803 -2.274 -19.213 1.00 . A A . 9 GLU OE2 1 1
14 31520 1 1 13 ILE C C 3.646 -0.597 -16.673 1.00 . A A . 10 ILE C 1 1
14 31521 1 1 13 ILE CA C 3.245 -1.269 -15.374 1.00 . A A . 10 ILE CA 1 1
14 31522 1 1 13 ILE CB C 4.518 -1.557 -14.554 1.00 . A A . 10 ILE CB 1 1
14 31523 1 1 13 ILE CD1 C 6.849 -2.566 -14.775 1.00 . A A . 10 ILE CD1 1 1
14 31524 1 1 13 ILE CG1 C 5.432 -2.527 -15.306 1.00 . A A . 10 ILE CG1 1 1
14 31525 1 1 13 ILE CG2 C 4.148 -2.112 -13.187 1.00 . A A . 10 ILE CG2 1 1
14 31526 1 1 13 ILE H H 2.874 -3.212 -16.110 1.00 . A A . 10 ILE H 1 1
14 31527 1 1 13 ILE HA H 2.630 -0.587 -14.809 1.00 . A A . 10 ILE HA 1 1
14 31528 1 1 13 ILE HB H 5.039 -0.622 -14.403 1.00 . A A . 10 ILE HB 1 1
14 31529 1 1 13 ILE HD11 H 7.296 -1.588 -14.870 1.00 . A A . 10 ILE HD11 1 1
14 31530 1 1 13 ILE HD12 H 7.427 -3.281 -15.343 1.00 . A A . 10 ILE HD12 1 1
14 31531 1 1 13 ILE HD13 H 6.835 -2.857 -13.735 1.00 . A A . 10 ILE HD13 1 1
14 31532 1 1 13 ILE HG12 H 5.025 -3.524 -15.228 1.00 . A A . 10 ILE HG12 1 1
14 31533 1 1 13 ILE HG13 H 5.470 -2.238 -16.348 1.00 . A A . 10 ILE HG13 1 1
14 31534 1 1 13 ILE HG21 H 3.566 -1.380 -12.648 1.00 . A A . 10 ILE HG21 1 1
14 31535 1 1 13 ILE HG22 H 5.047 -2.337 -12.634 1.00 . A A . 10 ILE HG22 1 1
14 31536 1 1 13 ILE HG23 H 3.564 -3.013 -13.310 1.00 . A A . 10 ILE HG23 1 1
14 31537 1 1 13 ILE N N 2.470 -2.465 -15.613 1.00 . A A . 10 ILE N 1 1
14 31538 1 1 13 ILE O O 3.637 -1.208 -17.746 1.00 . A A . 10 ILE O 1 1
14 31539 1 1 14 LEU C C 5.839 2.021 -17.311 1.00 . A A . 11 LEU C 1 1
14 31540 1 1 14 LEU CA C 4.468 1.458 -17.655 1.00 . A A . 11 LEU CA 1 1
14 31541 1 1 14 LEU CB C 3.483 2.587 -17.946 1.00 . A A . 11 LEU CB 1 1
14 31542 1 1 14 LEU CD1 C 3.814 2.765 -20.421 1.00 . A A . 11 LEU CD1 1 1
14 31543 1 1 14 LEU CD2 C 2.931 4.715 -19.129 1.00 . A A . 11 LEU CD2 1 1
14 31544 1 1 14 LEU CG C 3.861 3.513 -19.098 1.00 . A A . 11 LEU CG 1 1
14 31545 1 1 14 LEU H H 3.922 1.086 -15.660 1.00 . A A . 11 LEU H 1 1
14 31546 1 1 14 LEU HA H 4.551 0.819 -18.522 1.00 . A A . 11 LEU HA 1 1
14 31547 1 1 14 LEU HB2 H 2.526 2.144 -18.168 1.00 . A A . 11 LEU HB2 1 1
14 31548 1 1 14 LEU HB3 H 3.383 3.181 -17.054 1.00 . A A . 11 LEU HB3 1 1
14 31549 1 1 14 LEU HD11 H 4.535 1.959 -20.404 1.00 . A A . 11 LEU HD11 1 1
14 31550 1 1 14 LEU HD12 H 4.051 3.443 -21.228 1.00 . A A . 11 LEU HD12 1 1
14 31551 1 1 14 LEU HD13 H 2.827 2.360 -20.571 1.00 . A A . 11 LEU HD13 1 1
14 31552 1 1 14 LEU HD21 H 3.216 5.372 -19.936 1.00 . A A . 11 LEU HD21 1 1
14 31553 1 1 14 LEU HD22 H 2.996 5.243 -18.190 1.00 . A A . 11 LEU HD22 1 1
14 31554 1 1 14 LEU HD23 H 1.915 4.379 -19.280 1.00 . A A . 11 LEU HD23 1 1
14 31555 1 1 14 LEU HG H 4.868 3.870 -18.950 1.00 . A A . 11 LEU HG 1 1
14 31556 1 1 14 LEU N N 3.991 0.664 -16.550 1.00 . A A . 11 LEU N 1 1
14 31557 1 1 14 LEU O O 5.978 2.831 -16.391 1.00 . A A . 11 LEU O 1 1
14 31558 1 1 15 ASP C C 8.421 3.436 -18.222 1.00 . A A . 12 ASP C 1 1
14 31559 1 1 15 ASP CA C 8.222 1.982 -17.795 1.00 . A A . 12 ASP CA 1 1
14 31560 1 1 15 ASP CB C 9.192 1.064 -18.549 1.00 . A A . 12 ASP CB 1 1
14 31561 1 1 15 ASP CG C 10.641 1.261 -18.148 1.00 . A A . 12 ASP CG 1 1
14 31562 1 1 15 ASP H H 6.647 0.934 -18.763 1.00 . A A . 12 ASP H 1 1
14 31563 1 1 15 ASP HA H 8.413 1.899 -16.740 1.00 . A A . 12 ASP HA 1 1
14 31564 1 1 15 ASP HB2 H 8.925 0.038 -18.356 1.00 . A A . 12 ASP HB2 1 1
14 31565 1 1 15 ASP HB3 H 9.104 1.261 -19.606 1.00 . A A . 12 ASP HB3 1 1
14 31566 1 1 15 ASP N N 6.843 1.569 -18.037 1.00 . A A . 12 ASP N 1 1
14 31567 1 1 15 ASP O O 7.571 3.987 -18.924 1.00 . A A . 12 ASP O 1 1
14 31568 1 1 15 ASP OD1 O 11.110 0.546 -17.236 1.00 . A A . 12 ASP OD1 1 1
14 31569 1 1 15 ASP OD2 O 11.320 2.120 -18.753 1.00 . A A . 12 ASP OD2 1 1
14 31570 1 1 16 ASP C C 9.772 5.686 -19.648 1.00 . A A . 13 ASP C 1 1
14 31571 1 1 16 ASP CA C 9.790 5.453 -18.140 1.00 . A A . 13 ASP CA 1 1
14 31572 1 1 16 ASP CB C 11.134 5.888 -17.560 1.00 . A A . 13 ASP CB 1 1
14 31573 1 1 16 ASP CG C 11.493 7.318 -17.915 1.00 . A A . 13 ASP CG 1 1
14 31574 1 1 16 ASP H H 10.184 3.548 -17.296 1.00 . A A . 13 ASP H 1 1
14 31575 1 1 16 ASP HA H 9.011 6.043 -17.690 1.00 . A A . 13 ASP HA 1 1
14 31576 1 1 16 ASP HB2 H 11.095 5.803 -16.486 1.00 . A A . 13 ASP HB2 1 1
14 31577 1 1 16 ASP HB3 H 11.904 5.239 -17.939 1.00 . A A . 13 ASP HB3 1 1
14 31578 1 1 16 ASP N N 9.525 4.049 -17.817 1.00 . A A . 13 ASP N 1 1
14 31579 1 1 16 ASP O O 9.304 6.724 -20.125 1.00 . A A . 13 ASP O 1 1
14 31580 1 1 16 ASP OD1 O 12.253 7.524 -18.884 1.00 . A A . 13 ASP OD1 1 1
14 31581 1 1 16 ASP OD2 O 11.029 8.245 -17.222 1.00 . A A . 13 ASP OD2 1 1
14 31582 1 1 17 ASP C C 8.944 4.519 -22.486 1.00 . A A . 14 ASP C 1 1
14 31583 1 1 17 ASP CA C 10.304 4.786 -21.853 1.00 . A A . 14 ASP CA 1 1
14 31584 1 1 17 ASP CB C 11.327 3.800 -22.418 1.00 . A A . 14 ASP CB 1 1
14 31585 1 1 17 ASP CG C 12.760 4.232 -22.179 1.00 . A A . 14 ASP CG 1 1
14 31586 1 1 17 ASP H H 10.556 3.871 -19.957 1.00 . A A . 14 ASP H 1 1
14 31587 1 1 17 ASP HA H 10.610 5.788 -22.105 1.00 . A A . 14 ASP HA 1 1
14 31588 1 1 17 ASP HB2 H 11.181 2.840 -21.948 1.00 . A A . 14 ASP HB2 1 1
14 31589 1 1 17 ASP HB3 H 11.172 3.701 -23.482 1.00 . A A . 14 ASP HB3 1 1
14 31590 1 1 17 ASP N N 10.243 4.692 -20.397 1.00 . A A . 14 ASP N 1 1
14 31591 1 1 17 ASP O O 8.830 4.394 -23.706 1.00 . A A . 14 ASP O 1 1
14 31592 1 1 17 ASP OD1 O 13.542 3.427 -21.625 1.00 . A A . 14 ASP OD1 1 1
14 31593 1 1 17 ASP OD2 O 13.108 5.372 -22.546 1.00 . A A . 14 ASP OD2 1 1
14 31594 1 1 18 GLY C C 6.401 2.717 -22.535 1.00 . A A . 15 GLY C 1 1
14 31595 1 1 18 GLY CA C 6.585 4.166 -22.153 1.00 . A A . 15 GLY CA 1 1
14 31596 1 1 18 GLY H H 8.064 4.528 -20.691 1.00 . A A . 15 GLY H 1 1
14 31597 1 1 18 GLY HA2 H 5.875 4.424 -21.385 1.00 . A A . 15 GLY HA2 1 1
14 31598 1 1 18 GLY HA3 H 6.407 4.784 -23.017 1.00 . A A . 15 GLY HA3 1 1
14 31599 1 1 18 GLY N N 7.916 4.423 -21.657 1.00 . A A . 15 GLY N 1 1
14 31600 1 1 18 GLY O O 5.647 2.392 -23.451 1.00 . A A . 15 GLY O 1 1
14 31601 1 1 19 ILE C C 6.069 -0.282 -21.177 1.00 . A A . 16 ILE C 1 1
14 31602 1 1 19 ILE CA C 7.050 0.420 -22.106 1.00 . A A . 16 ILE CA 1 1
14 31603 1 1 19 ILE CB C 8.441 -0.216 -21.953 1.00 . A A . 16 ILE CB 1 1
14 31604 1 1 19 ILE CD1 C 9.193 0.314 -24.341 1.00 . A A . 16 ILE CD1 1 1
14 31605 1 1 19 ILE CG1 C 9.459 0.485 -22.860 1.00 . A A . 16 ILE CG1 1 1
14 31606 1 1 19 ILE CG2 C 8.387 -1.704 -22.258 1.00 . A A . 16 ILE CG2 1 1
14 31607 1 1 19 ILE H H 7.667 2.168 -21.101 1.00 . A A . 16 ILE H 1 1
14 31608 1 1 19 ILE HA H 6.726 0.287 -23.126 1.00 . A A . 16 ILE HA 1 1
14 31609 1 1 19 ILE HB H 8.747 -0.097 -20.930 1.00 . A A . 16 ILE HB 1 1
14 31610 1 1 19 ILE HD11 H 9.128 -0.736 -24.577 1.00 . A A . 16 ILE HD11 1 1
14 31611 1 1 19 ILE HD12 H 10.000 0.761 -24.902 1.00 . A A . 16 ILE HD12 1 1
14 31612 1 1 19 ILE HD13 H 8.264 0.801 -24.600 1.00 . A A . 16 ILE HD13 1 1
14 31613 1 1 19 ILE HG12 H 9.440 1.542 -22.648 1.00 . A A . 16 ILE HG12 1 1
14 31614 1 1 19 ILE HG13 H 10.444 0.098 -22.650 1.00 . A A . 16 ILE HG13 1 1
14 31615 1 1 19 ILE HG21 H 9.381 -2.120 -22.194 1.00 . A A . 16 ILE HG21 1 1
14 31616 1 1 19 ILE HG22 H 7.995 -1.851 -23.253 1.00 . A A . 16 ILE HG22 1 1
14 31617 1 1 19 ILE HG23 H 7.744 -2.192 -21.542 1.00 . A A . 16 ILE HG23 1 1
14 31618 1 1 19 ILE N N 7.099 1.845 -21.829 1.00 . A A . 16 ILE N 1 1
14 31619 1 1 19 ILE O O 6.192 -0.203 -19.956 1.00 . A A . 16 ILE O 1 1
14 31620 1 1 20 ILE C C 4.687 -3.092 -20.664 1.00 . A A . 17 ILE C 1 1
14 31621 1 1 20 ILE CA C 4.120 -1.724 -21.011 1.00 . A A . 17 ILE CA 1 1
14 31622 1 1 20 ILE CB C 2.810 -1.903 -21.812 1.00 . A A . 17 ILE CB 1 1
14 31623 1 1 20 ILE CD1 C 1.489 -0.069 -20.630 1.00 . A A . 17 ILE CD1 1 1
14 31624 1 1 20 ILE CG1 C 2.063 -0.572 -21.937 1.00 . A A . 17 ILE CG1 1 1
14 31625 1 1 20 ILE CG2 C 1.917 -2.955 -21.170 1.00 . A A . 17 ILE CG2 1 1
14 31626 1 1 20 ILE H H 5.037 -0.940 -22.743 1.00 . A A . 17 ILE H 1 1
14 31627 1 1 20 ILE HA H 3.898 -1.189 -20.100 1.00 . A A . 17 ILE HA 1 1
14 31628 1 1 20 ILE HB H 3.071 -2.251 -22.798 1.00 . A A . 17 ILE HB 1 1
14 31629 1 1 20 ILE HD11 H 0.942 0.846 -20.804 1.00 . A A . 17 ILE HD11 1 1
14 31630 1 1 20 ILE HD12 H 2.289 0.118 -19.930 1.00 . A A . 17 ILE HD12 1 1
14 31631 1 1 20 ILE HD13 H 0.820 -0.814 -20.221 1.00 . A A . 17 ILE HD13 1 1
14 31632 1 1 20 ILE HG12 H 2.744 0.180 -22.306 1.00 . A A . 17 ILE HG12 1 1
14 31633 1 1 20 ILE HG13 H 1.248 -0.688 -22.636 1.00 . A A . 17 ILE HG13 1 1
14 31634 1 1 20 ILE HG21 H 1.678 -2.655 -20.161 1.00 . A A . 17 ILE HG21 1 1
14 31635 1 1 20 ILE HG22 H 2.436 -3.903 -21.149 1.00 . A A . 17 ILE HG22 1 1
14 31636 1 1 20 ILE HG23 H 1.006 -3.054 -21.742 1.00 . A A . 17 ILE HG23 1 1
14 31637 1 1 20 ILE N N 5.096 -0.953 -21.765 1.00 . A A . 17 ILE N 1 1
14 31638 1 1 20 ILE O O 5.307 -3.751 -21.505 1.00 . A A . 17 ILE O 1 1
14 31639 1 1 21 GLN C C 4.023 -5.349 -17.888 1.00 . A A . 18 GLN C 1 1
14 31640 1 1 21 GLN CA C 4.931 -4.821 -18.991 1.00 . A A . 18 GLN CA 1 1
14 31641 1 1 21 GLN CB C 6.391 -4.768 -18.529 1.00 . A A . 18 GLN CB 1 1
14 31642 1 1 21 GLN CD C 8.444 -6.113 -17.922 1.00 . A A . 18 GLN CD 1 1
14 31643 1 1 21 GLN CG C 6.936 -6.110 -18.076 1.00 . A A . 18 GLN CG 1 1
14 31644 1 1 21 GLN H H 4.038 -2.919 -18.782 1.00 . A A . 18 GLN H 1 1
14 31645 1 1 21 GLN HA H 4.857 -5.485 -19.838 1.00 . A A . 18 GLN HA 1 1
14 31646 1 1 21 GLN HB2 H 7.005 -4.409 -19.342 1.00 . A A . 18 GLN HB2 1 1
14 31647 1 1 21 GLN HB3 H 6.466 -4.079 -17.703 1.00 . A A . 18 GLN HB3 1 1
14 31648 1 1 21 GLN HE21 H 8.510 -8.056 -18.330 1.00 . A A . 18 GLN HE21 1 1
14 31649 1 1 21 GLN HE22 H 10.033 -7.298 -18.011 1.00 . A A . 18 GLN HE22 1 1
14 31650 1 1 21 GLN HG2 H 6.494 -6.352 -17.124 1.00 . A A . 18 GLN HG2 1 1
14 31651 1 1 21 GLN HG3 H 6.659 -6.861 -18.801 1.00 . A A . 18 GLN HG3 1 1
14 31652 1 1 21 GLN N N 4.492 -3.511 -19.424 1.00 . A A . 18 GLN N 1 1
14 31653 1 1 21 GLN NE2 N 9.058 -7.269 -18.107 1.00 . A A . 18 GLN NE2 1 1
14 31654 1 1 21 GLN O O 3.798 -4.686 -16.877 1.00 . A A . 18 GLN O 1 1
14 31655 1 1 21 GLN OE1 O 9.058 -5.083 -17.636 1.00 . A A . 18 GLN OE1 1 1
14 31656 1 1 22 LYS C C 3.365 -8.194 -16.330 1.00 . A A . 19 LYS C 1 1
14 31657 1 1 22 LYS CA C 2.596 -7.166 -17.149 1.00 . A A . 19 LYS CA 1 1
14 31658 1 1 22 LYS CB C 1.418 -7.837 -17.853 1.00 . A A . 19 LYS CB 1 1
14 31659 1 1 22 LYS CD C -0.647 -7.560 -19.268 1.00 . A A . 19 LYS CD 1 1
14 31660 1 1 22 LYS CE C -1.619 -8.071 -18.215 1.00 . A A . 19 LYS CE 1 1
14 31661 1 1 22 LYS CG C 0.548 -6.868 -18.636 1.00 . A A . 19 LYS CG 1 1
14 31662 1 1 22 LYS H H 3.673 -6.992 -18.952 1.00 . A A . 19 LYS H 1 1
14 31663 1 1 22 LYS HA H 2.224 -6.399 -16.488 1.00 . A A . 19 LYS HA 1 1
14 31664 1 1 22 LYS HB2 H 1.801 -8.577 -18.541 1.00 . A A . 19 LYS HB2 1 1
14 31665 1 1 22 LYS HB3 H 0.803 -8.327 -17.115 1.00 . A A . 19 LYS HB3 1 1
14 31666 1 1 22 LYS HD2 H -1.162 -6.858 -19.908 1.00 . A A . 19 LYS HD2 1 1
14 31667 1 1 22 LYS HD3 H -0.298 -8.395 -19.855 1.00 . A A . 19 LYS HD3 1 1
14 31668 1 1 22 LYS HE2 H -1.124 -8.824 -17.623 1.00 . A A . 19 LYS HE2 1 1
14 31669 1 1 22 LYS HE3 H -1.904 -7.245 -17.580 1.00 . A A . 19 LYS HE3 1 1
14 31670 1 1 22 LYS HG2 H 0.190 -6.105 -17.964 1.00 . A A . 19 LYS HG2 1 1
14 31671 1 1 22 LYS HG3 H 1.143 -6.413 -19.413 1.00 . A A . 19 LYS HG3 1 1
14 31672 1 1 22 LYS HZ1 H -2.581 -9.440 -19.461 1.00 . A A . 19 LYS HZ1 1 1
14 31673 1 1 22 LYS HZ2 H -3.354 -7.939 -19.367 1.00 . A A . 19 LYS HZ2 1 1
14 31674 1 1 22 LYS HZ3 H -3.467 -9.030 -18.081 1.00 . A A . 19 LYS HZ3 1 1
14 31675 1 1 22 LYS N N 3.476 -6.531 -18.114 1.00 . A A . 19 LYS N 1 1
14 31676 1 1 22 LYS NZ N -2.839 -8.659 -18.825 1.00 . A A . 19 LYS NZ 1 1
14 31677 1 1 22 LYS O O 3.770 -9.238 -16.846 1.00 . A A . 19 LYS O 1 1
14 31678 1 1 23 ILE C C 3.741 -8.806 -12.797 1.00 . A A . 20 ILE C 1 1
14 31679 1 1 23 ILE CA C 4.371 -8.721 -14.174 1.00 . A A . 20 ILE CA 1 1
14 31680 1 1 23 ILE CB C 5.806 -8.174 -14.040 1.00 . A A . 20 ILE CB 1 1
14 31681 1 1 23 ILE CD1 C 7.175 -6.150 -13.303 1.00 . A A . 20 ILE CD1 1 1
14 31682 1 1 23 ILE CG1 C 5.794 -6.750 -13.472 1.00 . A A . 20 ILE CG1 1 1
14 31683 1 1 23 ILE CG2 C 6.502 -8.211 -15.389 1.00 . A A . 20 ILE CG2 1 1
14 31684 1 1 23 ILE H H 3.128 -7.090 -14.691 1.00 . A A . 20 ILE H 1 1
14 31685 1 1 23 ILE HA H 4.422 -9.712 -14.596 1.00 . A A . 20 ILE HA 1 1
14 31686 1 1 23 ILE HB H 6.349 -8.818 -13.366 1.00 . A A . 20 ILE HB 1 1
14 31687 1 1 23 ILE HD11 H 7.089 -5.155 -12.891 1.00 . A A . 20 ILE HD11 1 1
14 31688 1 1 23 ILE HD12 H 7.665 -6.099 -14.265 1.00 . A A . 20 ILE HD12 1 1
14 31689 1 1 23 ILE HD13 H 7.759 -6.768 -12.634 1.00 . A A . 20 ILE HD13 1 1
14 31690 1 1 23 ILE HG12 H 5.235 -6.109 -14.135 1.00 . A A . 20 ILE HG12 1 1
14 31691 1 1 23 ILE HG13 H 5.317 -6.764 -12.502 1.00 . A A . 20 ILE HG13 1 1
14 31692 1 1 23 ILE HG21 H 7.428 -7.658 -15.334 1.00 . A A . 20 ILE HG21 1 1
14 31693 1 1 23 ILE HG22 H 5.855 -7.767 -16.133 1.00 . A A . 20 ILE HG22 1 1
14 31694 1 1 23 ILE HG23 H 6.708 -9.235 -15.658 1.00 . A A . 20 ILE HG23 1 1
14 31695 1 1 23 ILE N N 3.559 -7.891 -15.058 1.00 . A A . 20 ILE N 1 1
14 31696 1 1 23 ILE O O 2.865 -8.014 -12.461 1.00 . A A . 20 ILE O 1 1
14 31697 1 1 24 SER C C 4.247 -8.920 -9.722 1.00 . A A . 21 SER C 1 1
14 31698 1 1 24 SER CA C 3.649 -9.953 -10.675 1.00 . A A . 21 SER CA 1 1
14 31699 1 1 24 SER CB C 3.932 -11.373 -10.180 1.00 . A A . 21 SER CB 1 1
14 31700 1 1 24 SER H H 4.834 -10.409 -12.353 1.00 . A A . 21 SER H 1 1
14 31701 1 1 24 SER HA H 2.581 -9.805 -10.710 1.00 . A A . 21 SER HA 1 1
14 31702 1 1 24 SER HB2 H 3.779 -11.415 -9.113 1.00 . A A . 21 SER HB2 1 1
14 31703 1 1 24 SER HB3 H 3.259 -12.064 -10.666 1.00 . A A . 21 SER HB3 1 1
14 31704 1 1 24 SER HG H 5.456 -12.601 -10.034 1.00 . A A . 21 SER HG 1 1
14 31705 1 1 24 SER N N 4.161 -9.783 -12.019 1.00 . A A . 21 SER N 1 1
14 31706 1 1 24 SER O O 5.331 -8.393 -9.975 1.00 . A A . 21 SER O 1 1
14 31707 1 1 24 SER OG O 5.266 -11.758 -10.465 1.00 . A A . 21 SER OG 1 1
14 31708 1 1 25 MET C C 5.422 -7.929 -7.203 1.00 . A A . 22 MET C 1 1
14 31709 1 1 25 MET CA C 3.980 -7.666 -7.642 1.00 . A A . 22 MET CA 1 1
14 31710 1 1 25 MET CB C 3.047 -7.703 -6.433 1.00 . A A . 22 MET CB 1 1
14 31711 1 1 25 MET CE C 2.354 -4.937 -4.995 1.00 . A A . 22 MET CE 1 1
14 31712 1 1 25 MET CG C 1.701 -7.042 -6.687 1.00 . A A . 22 MET CG 1 1
14 31713 1 1 25 MET H H 2.658 -9.063 -8.529 1.00 . A A . 22 MET H 1 1
14 31714 1 1 25 MET HA H 3.927 -6.684 -8.086 1.00 . A A . 22 MET HA 1 1
14 31715 1 1 25 MET HB2 H 2.874 -8.733 -6.158 1.00 . A A . 22 MET HB2 1 1
14 31716 1 1 25 MET HB3 H 3.525 -7.197 -5.610 1.00 . A A . 22 MET HB3 1 1
14 31717 1 1 25 MET HE1 H 1.671 -5.400 -4.298 1.00 . A A . 22 MET HE1 1 1
14 31718 1 1 25 MET HE2 H 2.383 -3.874 -4.813 1.00 . A A . 22 MET HE2 1 1
14 31719 1 1 25 MET HE3 H 3.341 -5.353 -4.865 1.00 . A A . 22 MET HE3 1 1
14 31720 1 1 25 MET HG2 H 1.342 -7.354 -7.653 1.00 . A A . 22 MET HG2 1 1
14 31721 1 1 25 MET HG3 H 1.008 -7.362 -5.929 1.00 . A A . 22 MET HG3 1 1
14 31722 1 1 25 MET N N 3.530 -8.631 -8.645 1.00 . A A . 22 MET N 1 1
14 31723 1 1 25 MET O O 6.227 -7.003 -7.088 1.00 . A A . 22 MET O 1 1
14 31724 1 1 25 MET SD S 1.791 -5.239 -6.670 1.00 . A A . 22 MET SD 1 1
14 31725 1 1 26 GLU C C 8.125 -9.345 -7.638 1.00 . A A . 23 GLU C 1 1
14 31726 1 1 26 GLU CA C 7.091 -9.561 -6.537 1.00 . A A . 23 GLU CA 1 1
14 31727 1 1 26 GLU CB C 7.118 -11.009 -6.049 1.00 . A A . 23 GLU CB 1 1
14 31728 1 1 26 GLU CD C 8.458 -12.839 -4.952 1.00 . A A . 23 GLU CD 1 1
14 31729 1 1 26 GLU CG C 8.488 -11.468 -5.583 1.00 . A A . 23 GLU CG 1 1
14 31730 1 1 26 GLU H H 5.087 -9.900 -7.138 1.00 . A A . 23 GLU H 1 1
14 31731 1 1 26 GLU HA H 7.340 -8.915 -5.712 1.00 . A A . 23 GLU HA 1 1
14 31732 1 1 26 GLU HB2 H 6.431 -11.108 -5.223 1.00 . A A . 23 GLU HB2 1 1
14 31733 1 1 26 GLU HB3 H 6.796 -11.656 -6.850 1.00 . A A . 23 GLU HB3 1 1
14 31734 1 1 26 GLU HG2 H 9.149 -11.492 -6.433 1.00 . A A . 23 GLU HG2 1 1
14 31735 1 1 26 GLU HG3 H 8.862 -10.761 -4.856 1.00 . A A . 23 GLU HG3 1 1
14 31736 1 1 26 GLU N N 5.754 -9.197 -6.987 1.00 . A A . 23 GLU N 1 1
14 31737 1 1 26 GLU O O 9.269 -8.982 -7.359 1.00 . A A . 23 GLU O 1 1
14 31738 1 1 26 GLU OE1 O 8.366 -13.840 -5.693 1.00 . A A . 23 GLU OE1 1 1
14 31739 1 1 26 GLU OE2 O 8.536 -12.926 -3.712 1.00 . A A . 23 GLU OE2 1 1
14 31740 1 1 27 ASP C C 8.931 -7.838 -10.143 1.00 . A A . 24 ASP C 1 1
14 31741 1 1 27 ASP CA C 8.633 -9.321 -10.004 1.00 . A A . 24 ASP CA 1 1
14 31742 1 1 27 ASP CB C 8.044 -9.857 -11.304 1.00 . A A . 24 ASP CB 1 1
14 31743 1 1 27 ASP CG C 9.042 -9.814 -12.444 1.00 . A A . 24 ASP CG 1 1
14 31744 1 1 27 ASP H H 6.800 -9.813 -9.063 1.00 . A A . 24 ASP H 1 1
14 31745 1 1 27 ASP HA H 9.549 -9.842 -9.788 1.00 . A A . 24 ASP HA 1 1
14 31746 1 1 27 ASP HB2 H 7.730 -10.876 -11.158 1.00 . A A . 24 ASP HB2 1 1
14 31747 1 1 27 ASP HB3 H 7.191 -9.256 -11.572 1.00 . A A . 24 ASP HB3 1 1
14 31748 1 1 27 ASP N N 7.724 -9.536 -8.886 1.00 . A A . 24 ASP N 1 1
14 31749 1 1 27 ASP O O 10.023 -7.443 -10.543 1.00 . A A . 24 ASP O 1 1
14 31750 1 1 27 ASP OD1 O 8.812 -9.075 -13.418 1.00 . A A . 24 ASP OD1 1 1
14 31751 1 1 27 ASP OD2 O 10.074 -10.515 -12.366 1.00 . A A . 24 ASP OD2 1 1
14 31752 1 1 28 LEU C C 9.151 -5.210 -8.699 1.00 . A A . 25 LEU C 1 1
14 31753 1 1 28 LEU CA C 8.110 -5.576 -9.754 1.00 . A A . 25 LEU CA 1 1
14 31754 1 1 28 LEU CB C 6.751 -4.900 -9.475 1.00 . A A . 25 LEU CB 1 1
14 31755 1 1 28 LEU CD1 C 7.274 -2.676 -8.372 1.00 . A A . 25 LEU CD1 1 1
14 31756 1 1 28 LEU CD2 C 7.427 -2.899 -10.852 1.00 . A A . 25 LEU CD2 1 1
14 31757 1 1 28 LEU CG C 6.696 -3.363 -9.601 1.00 . A A . 25 LEU CG 1 1
14 31758 1 1 28 LEU H H 7.069 -7.410 -9.566 1.00 . A A . 25 LEU H 1 1
14 31759 1 1 28 LEU HA H 8.471 -5.263 -10.719 1.00 . A A . 25 LEU HA 1 1
14 31760 1 1 28 LEU HB2 H 6.029 -5.316 -10.159 1.00 . A A . 25 LEU HB2 1 1
14 31761 1 1 28 LEU HB3 H 6.449 -5.161 -8.474 1.00 . A A . 25 LEU HB3 1 1
14 31762 1 1 28 LEU HD11 H 7.261 -1.606 -8.519 1.00 . A A . 25 LEU HD11 1 1
14 31763 1 1 28 LEU HD12 H 8.291 -3.007 -8.221 1.00 . A A . 25 LEU HD12 1 1
14 31764 1 1 28 LEU HD13 H 6.681 -2.927 -7.506 1.00 . A A . 25 LEU HD13 1 1
14 31765 1 1 28 LEU HD21 H 7.002 -3.382 -11.718 1.00 . A A . 25 LEU HD21 1 1
14 31766 1 1 28 LEU HD22 H 8.473 -3.153 -10.773 1.00 . A A . 25 LEU HD22 1 1
14 31767 1 1 28 LEU HD23 H 7.324 -1.829 -10.950 1.00 . A A . 25 LEU HD23 1 1
14 31768 1 1 28 LEU HG H 5.664 -3.058 -9.692 1.00 . A A . 25 LEU HG 1 1
14 31769 1 1 28 LEU N N 7.943 -7.023 -9.792 1.00 . A A . 25 LEU N 1 1
14 31770 1 1 28 LEU O O 9.982 -4.324 -8.907 1.00 . A A . 25 LEU O 1 1
14 31771 1 1 29 TYR C C 11.482 -6.108 -7.034 1.00 . A A . 26 TYR C 1 1
14 31772 1 1 29 TYR CA C 10.101 -5.732 -6.523 1.00 . A A . 26 TYR CA 1 1
14 31773 1 1 29 TYR CB C 9.750 -6.589 -5.303 1.00 . A A . 26 TYR CB 1 1
14 31774 1 1 29 TYR CD1 C 10.324 -5.314 -3.207 1.00 . A A . 26 TYR CD1 1 1
14 31775 1 1 29 TYR CD2 C 11.766 -7.096 -3.859 1.00 . A A . 26 TYR CD2 1 1
14 31776 1 1 29 TYR CE1 C 11.118 -5.066 -2.108 1.00 . A A . 26 TYR CE1 1 1
14 31777 1 1 29 TYR CE2 C 12.566 -6.854 -2.760 1.00 . A A . 26 TYR CE2 1 1
14 31778 1 1 29 TYR CG C 10.631 -6.330 -4.101 1.00 . A A . 26 TYR CG 1 1
14 31779 1 1 29 TYR CZ C 12.238 -5.839 -1.888 1.00 . A A . 26 TYR CZ 1 1
14 31780 1 1 29 TYR H H 8.405 -6.580 -7.458 1.00 . A A . 26 TYR H 1 1
14 31781 1 1 29 TYR HA H 10.103 -4.693 -6.244 1.00 . A A . 26 TYR HA 1 1
14 31782 1 1 29 TYR HB2 H 8.732 -6.397 -5.016 1.00 . A A . 26 TYR HB2 1 1
14 31783 1 1 29 TYR HB3 H 9.847 -7.630 -5.566 1.00 . A A . 26 TYR HB3 1 1
14 31784 1 1 29 TYR HD1 H 9.449 -4.713 -3.378 1.00 . A A . 26 TYR HD1 1 1
14 31785 1 1 29 TYR HD2 H 12.024 -7.890 -4.545 1.00 . A A . 26 TYR HD2 1 1
14 31786 1 1 29 TYR HE1 H 10.860 -4.269 -1.429 1.00 . A A . 26 TYR HE1 1 1
14 31787 1 1 29 TYR HE2 H 13.444 -7.458 -2.590 1.00 . A A . 26 TYR HE2 1 1
14 31788 1 1 29 TYR HH H 12.472 -5.368 -0.037 1.00 . A A . 26 TYR HH 1 1
14 31789 1 1 29 TYR N N 9.115 -5.918 -7.578 1.00 . A A . 26 TYR N 1 1
14 31790 1 1 29 TYR O O 12.449 -5.375 -6.844 1.00 . A A . 26 TYR O 1 1
14 31791 1 1 29 TYR OH O 13.032 -5.591 -0.790 1.00 . A A . 26 TYR OH 1 1
14 31792 1 1 30 GLN C C 13.294 -6.795 -9.371 1.00 . A A . 27 GLN C 1 1
14 31793 1 1 30 GLN CA C 12.798 -7.735 -8.278 1.00 . A A . 27 GLN CA 1 1
14 31794 1 1 30 GLN CB C 12.605 -9.137 -8.847 1.00 . A A . 27 GLN CB 1 1
14 31795 1 1 30 GLN CD C 12.018 -11.551 -8.398 1.00 . A A . 27 GLN CD 1 1
14 31796 1 1 30 GLN CG C 12.310 -10.191 -7.793 1.00 . A A . 27 GLN CG 1 1
14 31797 1 1 30 GLN H H 10.737 -7.794 -7.802 1.00 . A A . 27 GLN H 1 1
14 31798 1 1 30 GLN HA H 13.531 -7.773 -7.492 1.00 . A A . 27 GLN HA 1 1
14 31799 1 1 30 GLN HB2 H 11.782 -9.115 -9.544 1.00 . A A . 27 GLN HB2 1 1
14 31800 1 1 30 GLN HB3 H 13.504 -9.426 -9.372 1.00 . A A . 27 GLN HB3 1 1
14 31801 1 1 30 GLN HE21 H 13.948 -12.013 -8.357 1.00 . A A . 27 GLN HE21 1 1
14 31802 1 1 30 GLN HE22 H 12.895 -13.225 -8.995 1.00 . A A . 27 GLN HE22 1 1
14 31803 1 1 30 GLN HG2 H 13.164 -10.280 -7.141 1.00 . A A . 27 GLN HG2 1 1
14 31804 1 1 30 GLN HG3 H 11.452 -9.878 -7.218 1.00 . A A . 27 GLN HG3 1 1
14 31805 1 1 30 GLN N N 11.553 -7.251 -7.701 1.00 . A A . 27 GLN N 1 1
14 31806 1 1 30 GLN NE2 N 13.056 -12.344 -8.603 1.00 . A A . 27 GLN NE2 1 1
14 31807 1 1 30 GLN O O 14.488 -6.728 -9.658 1.00 . A A . 27 GLN O 1 1
14 31808 1 1 30 GLN OE1 O 10.867 -11.886 -8.680 1.00 . A A . 27 GLN OE1 1 1
14 31809 1 1 31 ARG C C 13.367 -3.901 -10.479 1.00 . A A . 28 ARG C 1 1
14 31810 1 1 31 ARG CA C 12.684 -5.140 -11.038 1.00 . A A . 28 ARG CA 1 1
14 31811 1 1 31 ARG CB C 11.408 -4.745 -11.778 1.00 . A A . 28 ARG CB 1 1
14 31812 1 1 31 ARG CD C 10.357 -3.767 -13.831 1.00 . A A . 28 ARG CD 1 1
14 31813 1 1 31 ARG CG C 11.623 -4.352 -13.230 1.00 . A A . 28 ARG CG 1 1
14 31814 1 1 31 ARG CZ C 10.588 -2.599 -16.005 1.00 . A A . 28 ARG CZ 1 1
14 31815 1 1 31 ARG H H 11.434 -6.147 -9.666 1.00 . A A . 28 ARG H 1 1
14 31816 1 1 31 ARG HA H 13.349 -5.634 -11.717 1.00 . A A . 28 ARG HA 1 1
14 31817 1 1 31 ARG HB2 H 10.726 -5.579 -11.752 1.00 . A A . 28 ARG HB2 1 1
14 31818 1 1 31 ARG HB3 H 10.958 -3.912 -11.264 1.00 . A A . 28 ARG HB3 1 1
14 31819 1 1 31 ARG HD2 H 9.523 -4.380 -13.532 1.00 . A A . 28 ARG HD2 1 1
14 31820 1 1 31 ARG HD3 H 10.222 -2.769 -13.445 1.00 . A A . 28 ARG HD3 1 1
14 31821 1 1 31 ARG HE H 10.264 -4.561 -15.773 1.00 . A A . 28 ARG HE 1 1
14 31822 1 1 31 ARG HG2 H 12.410 -3.616 -13.283 1.00 . A A . 28 ARG HG2 1 1
14 31823 1 1 31 ARG HG3 H 11.906 -5.226 -13.794 1.00 . A A . 28 ARG HG3 1 1
14 31824 1 1 31 ARG HH11 H 10.843 -1.384 -14.403 1.00 . A A . 28 ARG HH11 1 1
14 31825 1 1 31 ARG HH12 H 10.949 -0.598 -15.952 1.00 . A A . 28 ARG HH12 1 1
14 31826 1 1 31 ARG HH21 H 10.391 -3.528 -17.796 1.00 . A A . 28 ARG HH21 1 1
14 31827 1 1 31 ARG HH22 H 10.710 -1.823 -17.871 1.00 . A A . 28 ARG HH22 1 1
14 31828 1 1 31 ARG N N 12.366 -6.062 -9.962 1.00 . A A . 28 ARG N 1 1
14 31829 1 1 31 ARG NE N 10.404 -3.714 -15.292 1.00 . A A . 28 ARG NE 1 1
14 31830 1 1 31 ARG NH1 N 10.810 -1.437 -15.401 1.00 . A A . 28 ARG NH1 1 1
14 31831 1 1 31 ARG NH2 N 10.558 -2.653 -17.329 1.00 . A A . 28 ARG NH2 1 1
14 31832 1 1 31 ARG O O 14.126 -3.224 -11.172 1.00 . A A . 28 ARG O 1 1
14 31833 1 1 32 LEU C C 14.758 -2.911 -7.565 1.00 . A A . 29 LEU C 1 1
14 31834 1 1 32 LEU CA C 13.674 -2.472 -8.540 1.00 . A A . 29 LEU CA 1 1
14 31835 1 1 32 LEU CB C 12.597 -1.682 -7.803 1.00 . A A . 29 LEU CB 1 1
14 31836 1 1 32 LEU CD1 C 10.478 -0.345 -7.862 1.00 . A A . 29 LEU CD1 1 1
14 31837 1 1 32 LEU CD2 C 12.210 -0.014 -9.635 1.00 . A A . 29 LEU CD2 1 1
14 31838 1 1 32 LEU CG C 11.551 -1.020 -8.702 1.00 . A A . 29 LEU CG 1 1
14 31839 1 1 32 LEU H H 12.450 -4.178 -8.731 1.00 . A A . 29 LEU H 1 1
14 31840 1 1 32 LEU HA H 14.118 -1.841 -9.287 1.00 . A A . 29 LEU HA 1 1
14 31841 1 1 32 LEU HB2 H 12.091 -2.356 -7.129 1.00 . A A . 29 LEU HB2 1 1
14 31842 1 1 32 LEU HB3 H 13.079 -0.914 -7.223 1.00 . A A . 29 LEU HB3 1 1
14 31843 1 1 32 LEU HD11 H 9.959 -1.089 -7.275 1.00 . A A . 29 LEU HD11 1 1
14 31844 1 1 32 LEU HD12 H 9.777 0.158 -8.512 1.00 . A A . 29 LEU HD12 1 1
14 31845 1 1 32 LEU HD13 H 10.938 0.377 -7.204 1.00 . A A . 29 LEU HD13 1 1
14 31846 1 1 32 LEU HD21 H 11.449 0.516 -10.188 1.00 . A A . 29 LEU HD21 1 1
14 31847 1 1 32 LEU HD22 H 12.858 -0.535 -10.324 1.00 . A A . 29 LEU HD22 1 1
14 31848 1 1 32 LEU HD23 H 12.792 0.689 -9.057 1.00 . A A . 29 LEU HD23 1 1
14 31849 1 1 32 LEU HG H 11.078 -1.780 -9.308 1.00 . A A . 29 LEU HG 1 1
14 31850 1 1 32 LEU N N 13.085 -3.612 -9.218 1.00 . A A . 29 LEU N 1 1
14 31851 1 1 32 LEU O O 15.314 -2.097 -6.826 1.00 . A A . 29 LEU O 1 1
14 31852 1 1 33 ALA C C 17.460 -4.596 -7.314 1.00 . A A . 30 ALA C 1 1
14 31853 1 1 33 ALA CA C 16.078 -4.741 -6.689 1.00 . A A . 30 ALA CA 1 1
14 31854 1 1 33 ALA CB C 15.780 -6.194 -6.365 1.00 . A A . 30 ALA CB 1 1
14 31855 1 1 33 ALA H H 14.592 -4.795 -8.185 1.00 . A A . 30 ALA H 1 1
14 31856 1 1 33 ALA HA H 16.052 -4.177 -5.770 1.00 . A A . 30 ALA HA 1 1
14 31857 1 1 33 ALA HB1 H 16.527 -6.571 -5.682 1.00 . A A . 30 ALA HB1 1 1
14 31858 1 1 33 ALA HB2 H 15.796 -6.777 -7.274 1.00 . A A . 30 ALA HB2 1 1
14 31859 1 1 33 ALA HB3 H 14.804 -6.267 -5.906 1.00 . A A . 30 ALA HB3 1 1
14 31860 1 1 33 ALA N N 15.062 -4.197 -7.571 1.00 . A A . 30 ALA N 1 1
14 31861 1 1 33 ALA O O 17.835 -5.457 -8.137 1.00 . A A . 30 ALA O 1 1
14 31862 1 1 33 ALA OXT O 18.163 -3.619 -6.983 1.00 . A A . 30 ALA OXT 1 1
14 31863 2 2 1 ASP C C 21.592 6.801 17.743 1.00 . B B . 23 ASP C 1 1
14 31864 2 2 1 ASP CA C 21.057 7.919 18.624 1.00 . B B . 23 ASP CA 1 1
14 31865 2 2 1 ASP CB C 20.190 8.876 17.792 1.00 . B B . 23 ASP CB 1 1
14 31866 2 2 1 ASP CG C 20.958 9.536 16.664 1.00 . B B . 23 ASP CG 1 1
14 31867 2 2 1 ASP H1 H 22.799 9.054 18.522 1.00 . B B . 23 ASP H1 1 1
14 31868 2 2 1 ASP H2 H 22.737 8.010 19.849 1.00 . B B . 23 ASP H2 1 1
14 31869 2 2 1 ASP H3 H 21.815 9.425 19.846 1.00 . B B . 23 ASP H3 1 1
14 31870 2 2 1 ASP HA H 20.453 7.485 19.406 1.00 . B B . 23 ASP HA 1 1
14 31871 2 2 1 ASP HB2 H 19.368 8.324 17.363 1.00 . B B . 23 ASP HB2 1 1
14 31872 2 2 1 ASP HB3 H 19.800 9.648 18.439 1.00 . B B . 23 ASP HB3 1 1
14 31873 2 2 1 ASP N N 22.178 8.653 19.255 1.00 . B B . 23 ASP N 1 1
14 31874 2 2 1 ASP O O 22.570 6.989 17.014 1.00 . B B . 23 ASP O 1 1
14 31875 2 2 1 ASP OD1 O 20.759 9.154 15.491 1.00 . B B . 23 ASP OD1 1 1
14 31876 2 2 1 ASP OD2 O 21.768 10.448 16.947 1.00 . B B . 23 ASP OD2 1 1
14 31877 2 2 2 TYR C C 20.206 3.612 16.652 1.00 . B B . 24 TYR C 1 1
14 31878 2 2 2 TYR CA C 21.399 4.495 17.018 1.00 . B B . 24 TYR CA 1 1
14 31879 2 2 2 TYR CB C 22.457 3.688 17.778 1.00 . B B . 24 TYR CB 1 1
14 31880 2 2 2 TYR CD1 C 23.200 1.473 16.792 1.00 . B B . 24 TYR CD1 1 1
14 31881 2 2 2 TYR CD2 C 24.333 3.455 16.108 1.00 . B B . 24 TYR CD2 1 1
14 31882 2 2 2 TYR CE1 C 24.011 0.722 15.961 1.00 . B B . 24 TYR CE1 1 1
14 31883 2 2 2 TYR CE2 C 25.146 2.711 15.278 1.00 . B B . 24 TYR CE2 1 1
14 31884 2 2 2 TYR CG C 23.347 2.853 16.878 1.00 . B B . 24 TYR CG 1 1
14 31885 2 2 2 TYR CZ C 24.980 1.346 15.207 1.00 . B B . 24 TYR CZ 1 1
14 31886 2 2 2 TYR H H 20.184 5.540 18.406 1.00 . B B . 24 TYR H 1 1
14 31887 2 2 2 TYR HA H 21.839 4.876 16.110 1.00 . B B . 24 TYR HA 1 1
14 31888 2 2 2 TYR HB2 H 23.087 4.367 18.331 1.00 . B B . 24 TYR HB2 1 1
14 31889 2 2 2 TYR HB3 H 21.963 3.021 18.468 1.00 . B B . 24 TYR HB3 1 1
14 31890 2 2 2 TYR HD1 H 22.440 0.986 17.382 1.00 . B B . 24 TYR HD1 1 1
14 31891 2 2 2 TYR HD2 H 24.462 4.526 16.165 1.00 . B B . 24 TYR HD2 1 1
14 31892 2 2 2 TYR HE1 H 23.881 -0.349 15.905 1.00 . B B . 24 TYR HE1 1 1
14 31893 2 2 2 TYR HE2 H 25.908 3.200 14.689 1.00 . B B . 24 TYR HE2 1 1
14 31894 2 2 2 TYR HH H 25.240 0.012 13.843 1.00 . B B . 24 TYR HH 1 1
14 31895 2 2 2 TYR N N 20.964 5.634 17.813 1.00 . B B . 24 TYR N 1 1
14 31896 2 2 2 TYR O O 20.298 2.386 16.645 1.00 . B B . 24 TYR O 1 1
14 31897 2 2 2 TYR OH O 25.788 0.603 14.375 1.00 . B B . 24 TYR OH 1 1
14 31898 2 2 3 LYS C C 17.400 3.997 14.585 1.00 . B B . 25 LYS C 1 1
14 31899 2 2 3 LYS CA C 17.877 3.526 15.953 1.00 . B B . 25 LYS CA 1 1
14 31900 2 2 3 LYS CB C 16.756 3.688 16.986 1.00 . B B . 25 LYS CB 1 1
14 31901 2 2 3 LYS CD C 17.887 2.308 18.780 1.00 . B B . 25 LYS CD 1 1
14 31902 2 2 3 LYS CE C 17.746 1.118 19.714 1.00 . B B . 25 LYS CE 1 1
14 31903 2 2 3 LYS CG C 16.625 2.524 17.961 1.00 . B B . 25 LYS CG 1 1
14 31904 2 2 3 LYS H H 19.062 5.228 16.404 1.00 . B B . 25 LYS H 1 1
14 31905 2 2 3 LYS HA H 18.136 2.481 15.880 1.00 . B B . 25 LYS HA 1 1
14 31906 2 2 3 LYS HB2 H 16.936 4.583 17.558 1.00 . B B . 25 LYS HB2 1 1
14 31907 2 2 3 LYS HB3 H 15.819 3.795 16.461 1.00 . B B . 25 LYS HB3 1 1
14 31908 2 2 3 LYS HD2 H 18.715 2.133 18.110 1.00 . B B . 25 LYS HD2 1 1
14 31909 2 2 3 LYS HD3 H 18.078 3.196 19.367 1.00 . B B . 25 LYS HD3 1 1
14 31910 2 2 3 LYS HE2 H 16.968 1.329 20.432 1.00 . B B . 25 LYS HE2 1 1
14 31911 2 2 3 LYS HE3 H 17.470 0.252 19.132 1.00 . B B . 25 LYS HE3 1 1
14 31912 2 2 3 LYS HG2 H 15.806 2.724 18.634 1.00 . B B . 25 LYS HG2 1 1
14 31913 2 2 3 LYS HG3 H 16.414 1.623 17.401 1.00 . B B . 25 LYS HG3 1 1
14 31914 2 2 3 LYS HZ1 H 19.752 0.551 19.774 1.00 . B B . 25 LYS HZ1 1 1
14 31915 2 2 3 LYS HZ2 H 18.861 0.054 21.121 1.00 . B B . 25 LYS HZ2 1 1
14 31916 2 2 3 LYS HZ3 H 19.321 1.670 20.964 1.00 . B B . 25 LYS HZ3 1 1
14 31917 2 2 3 LYS N N 19.081 4.247 16.358 1.00 . B B . 25 LYS N 1 1
14 31918 2 2 3 LYS NZ N 19.008 0.828 20.444 1.00 . B B . 25 LYS NZ 1 1
14 31919 2 2 3 LYS O O 16.224 3.867 14.244 1.00 . B B . 25 LYS O 1 1
14 31920 2 2 4 ASP C C 17.967 3.772 11.513 1.00 . B B . 26 ASP C 1 1
14 31921 2 2 4 ASP CA C 18.037 4.977 12.447 1.00 . B B . 26 ASP CA 1 1
14 31922 2 2 4 ASP CB C 19.093 5.985 11.964 1.00 . B B . 26 ASP CB 1 1
14 31923 2 2 4 ASP CG C 20.516 5.468 12.078 1.00 . B B . 26 ASP CG 1 1
14 31924 2 2 4 ASP H H 19.236 4.635 14.155 1.00 . B B . 26 ASP H 1 1
14 31925 2 2 4 ASP HA H 17.071 5.460 12.457 1.00 . B B . 26 ASP HA 1 1
14 31926 2 2 4 ASP HB2 H 18.903 6.223 10.930 1.00 . B B . 26 ASP HB2 1 1
14 31927 2 2 4 ASP HB3 H 19.012 6.886 12.554 1.00 . B B . 26 ASP HB3 1 1
14 31928 2 2 4 ASP N N 18.326 4.535 13.808 1.00 . B B . 26 ASP N 1 1
14 31929 2 2 4 ASP O O 18.832 3.566 10.662 1.00 . B B . 26 ASP O 1 1
14 31930 2 2 4 ASP OD1 O 20.999 5.288 13.216 1.00 . B B . 26 ASP OD1 1 1
14 31931 2 2 4 ASP OD2 O 21.170 5.259 11.031 1.00 . B B . 26 ASP OD2 1 1
14 31932 2 2 5 ASP C C 16.606 1.991 9.464 1.00 . B B . 27 ASP C 1 1
14 31933 2 2 5 ASP CA C 16.755 1.735 10.953 1.00 . B B . 27 ASP CA 1 1
14 31934 2 2 5 ASP CB C 15.537 0.971 11.473 1.00 . B B . 27 ASP CB 1 1
14 31935 2 2 5 ASP CG C 15.320 -0.330 10.727 1.00 . B B . 27 ASP CG 1 1
14 31936 2 2 5 ASP H H 16.241 3.235 12.350 1.00 . B B . 27 ASP H 1 1
14 31937 2 2 5 ASP HA H 17.636 1.134 11.115 1.00 . B B . 27 ASP HA 1 1
14 31938 2 2 5 ASP HB2 H 15.676 0.747 12.519 1.00 . B B . 27 ASP HB2 1 1
14 31939 2 2 5 ASP HB3 H 14.656 1.584 11.353 1.00 . B B . 27 ASP HB3 1 1
14 31940 2 2 5 ASP N N 16.924 2.976 11.694 1.00 . B B . 27 ASP N 1 1
14 31941 2 2 5 ASP O O 15.583 2.498 9.005 1.00 . B B . 27 ASP O 1 1
14 31942 2 2 5 ASP OD1 O 14.219 -0.526 10.170 1.00 . B B . 27 ASP OD1 1 1
14 31943 2 2 5 ASP OD2 O 16.253 -1.164 10.696 1.00 . B B . 27 ASP OD2 1 1
14 31944 2 2 6 ASP C C 16.757 0.621 6.704 1.00 . B B . 28 ASP C 1 1
14 31945 2 2 6 ASP CA C 17.627 1.734 7.273 1.00 . B B . 28 ASP CA 1 1
14 31946 2 2 6 ASP CB C 19.049 1.644 6.705 1.00 . B B . 28 ASP CB 1 1
14 31947 2 2 6 ASP CG C 19.071 1.508 5.193 1.00 . B B . 28 ASP CG 1 1
14 31948 2 2 6 ASP H H 18.467 1.337 9.168 1.00 . B B . 28 ASP H 1 1
14 31949 2 2 6 ASP HA H 17.197 2.687 7.002 1.00 . B B . 28 ASP HA 1 1
14 31950 2 2 6 ASP HB2 H 19.593 2.538 6.971 1.00 . B B . 28 ASP HB2 1 1
14 31951 2 2 6 ASP HB3 H 19.547 0.785 7.132 1.00 . B B . 28 ASP HB3 1 1
14 31952 2 2 6 ASP N N 17.652 1.651 8.722 1.00 . B B . 28 ASP N 1 1
14 31953 2 2 6 ASP O O 15.651 0.880 6.235 1.00 . B B . 28 ASP O 1 1
14 31954 2 2 6 ASP OD1 O 19.627 0.507 4.693 1.00 . B B . 28 ASP OD1 1 1
14 31955 2 2 6 ASP OD2 O 18.528 2.394 4.502 1.00 . B B . 28 ASP OD2 1 1
14 31956 2 2 7 ASP C C 16.046 -1.610 4.879 1.00 . B B . 29 ASP C 1 1
14 31957 2 2 7 ASP CA C 16.575 -1.813 6.300 1.00 . B B . 29 ASP CA 1 1
14 31958 2 2 7 ASP CB C 15.439 -2.213 7.240 1.00 . B B . 29 ASP CB 1 1
14 31959 2 2 7 ASP CG C 15.054 -3.671 7.093 1.00 . B B . 29 ASP CG 1 1
14 31960 2 2 7 ASP H H 18.132 -0.726 7.230 1.00 . B B . 29 ASP H 1 1
14 31961 2 2 7 ASP HA H 17.300 -2.612 6.281 1.00 . B B . 29 ASP HA 1 1
14 31962 2 2 7 ASP HB2 H 15.749 -2.043 8.260 1.00 . B B . 29 ASP HB2 1 1
14 31963 2 2 7 ASP HB3 H 14.573 -1.606 7.025 1.00 . B B . 29 ASP HB3 1 1
14 31964 2 2 7 ASP N N 17.261 -0.613 6.795 1.00 . B B . 29 ASP N 1 1
14 31965 2 2 7 ASP O O 14.974 -1.032 4.673 1.00 . B B . 29 ASP O 1 1
14 31966 2 2 7 ASP OD1 O 15.384 -4.472 7.995 1.00 . B B . 29 ASP OD1 1 1
14 31967 2 2 7 ASP OD2 O 14.432 -4.033 6.075 1.00 . B B . 29 ASP OD2 1 1
14 31968 2 2 8 LYS C C 15.332 -2.794 2.017 1.00 . B B . 30 LYS C 1 1
14 31969 2 2 8 LYS CA C 16.465 -1.883 2.497 1.00 . B B . 30 LYS CA 1 1
14 31970 2 2 8 LYS CB C 17.717 -2.066 1.638 1.00 . B B . 30 LYS CB 1 1
14 31971 2 2 8 LYS CD C 20.082 -1.323 1.178 1.00 . B B . 30 LYS CD 1 1
14 31972 2 2 8 LYS CE C 21.155 -0.292 1.494 1.00 . B B . 30 LYS CE 1 1
14 31973 2 2 8 LYS CG C 18.805 -1.052 1.954 1.00 . B B . 30 LYS CG 1 1
14 31974 2 2 8 LYS H H 17.559 -2.668 4.130 1.00 . B B . 30 LYS H 1 1
14 31975 2 2 8 LYS HA H 16.138 -0.860 2.408 1.00 . B B . 30 LYS HA 1 1
14 31976 2 2 8 LYS HB2 H 18.115 -3.058 1.800 1.00 . B B . 30 LYS HB2 1 1
14 31977 2 2 8 LYS HB3 H 17.446 -1.961 0.598 1.00 . B B . 30 LYS HB3 1 1
14 31978 2 2 8 LYS HD2 H 20.452 -2.302 1.440 1.00 . B B . 30 LYS HD2 1 1
14 31979 2 2 8 LYS HD3 H 19.865 -1.289 0.120 1.00 . B B . 30 LYS HD3 1 1
14 31980 2 2 8 LYS HE2 H 22.044 -0.535 0.933 1.00 . B B . 30 LYS HE2 1 1
14 31981 2 2 8 LYS HE3 H 20.798 0.681 1.192 1.00 . B B . 30 LYS HE3 1 1
14 31982 2 2 8 LYS HG2 H 18.448 -0.065 1.699 1.00 . B B . 30 LYS HG2 1 1
14 31983 2 2 8 LYS HG3 H 19.023 -1.092 3.011 1.00 . B B . 30 LYS HG3 1 1
14 31984 2 2 8 LYS HZ1 H 21.839 -1.184 3.258 1.00 . B B . 30 LYS HZ1 1 1
14 31985 2 2 8 LYS HZ2 H 20.657 0.003 3.510 1.00 . B B . 30 LYS HZ2 1 1
14 31986 2 2 8 LYS HZ3 H 22.241 0.451 3.119 1.00 . B B . 30 LYS HZ3 1 1
14 31987 2 2 8 LYS N N 16.785 -2.115 3.901 1.00 . B B . 30 LYS N 1 1
14 31988 2 2 8 LYS NZ N 21.497 -0.254 2.943 1.00 . B B . 30 LYS NZ 1 1
14 31989 2 2 8 LYS O O 15.390 -3.372 0.928 1.00 . B B . 30 LYS O 1 1
14 31990 2 2 9 MET C C 12.258 -2.888 1.498 1.00 . B B . 31 MET C 1 1
14 31991 2 2 9 MET CA C 13.094 -3.649 2.522 1.00 . B B . 31 MET CA 1 1
14 31992 2 2 9 MET CB C 12.269 -3.895 3.793 1.00 . B B . 31 MET CB 1 1
14 31993 2 2 9 MET CE C 9.697 -3.853 5.752 1.00 . B B . 31 MET CE 1 1
14 31994 2 2 9 MET CG C 11.860 -2.619 4.506 1.00 . B B . 31 MET CG 1 1
14 31995 2 2 9 MET H H 14.366 -2.469 3.730 1.00 . B B . 31 MET H 1 1
14 31996 2 2 9 MET HA H 13.388 -4.595 2.099 1.00 . B B . 31 MET HA 1 1
14 31997 2 2 9 MET HB2 H 11.374 -4.430 3.526 1.00 . B B . 31 MET HB2 1 1
14 31998 2 2 9 MET HB3 H 12.845 -4.495 4.479 1.00 . B B . 31 MET HB3 1 1
14 31999 2 2 9 MET HE1 H 9.161 -4.087 6.659 1.00 . B B . 31 MET HE1 1 1
14 32000 2 2 9 MET HE2 H 9.985 -4.771 5.259 1.00 . B B . 31 MET HE2 1 1
14 32001 2 2 9 MET HE3 H 9.062 -3.276 5.096 1.00 . B B . 31 MET HE3 1 1
14 32002 2 2 9 MET HG2 H 12.727 -1.985 4.607 1.00 . B B . 31 MET HG2 1 1
14 32003 2 2 9 MET HG3 H 11.122 -2.120 3.901 1.00 . B B . 31 MET HG3 1 1
14 32004 2 2 9 MET N N 14.302 -2.903 2.849 1.00 . B B . 31 MET N 1 1
14 32005 2 2 9 MET O O 11.404 -3.462 0.826 1.00 . B B . 31 MET O 1 1
14 32006 2 2 9 MET SD S 11.164 -2.903 6.148 1.00 . B B . 31 MET SD 1 1
14 32007 2 2 10 PHE C C 12.715 -0.419 -0.730 1.00 . B B . 32 PHE C 1 1
14 32008 2 2 10 PHE CA C 11.818 -0.729 0.460 1.00 . B B . 32 PHE CA 1 1
14 32009 2 2 10 PHE CB C 11.405 0.562 1.169 1.00 . B B . 32 PHE CB 1 1
14 32010 2 2 10 PHE CD1 C 9.394 1.406 -0.074 1.00 . B B . 32 PHE CD1 1 1
14 32011 2 2 10 PHE CD2 C 11.398 2.693 -0.166 1.00 . B B . 32 PHE CD2 1 1
14 32012 2 2 10 PHE CE1 C 8.758 2.337 -0.870 1.00 . B B . 32 PHE CE1 1 1
14 32013 2 2 10 PHE CE2 C 10.764 3.625 -0.965 1.00 . B B . 32 PHE CE2 1 1
14 32014 2 2 10 PHE CG C 10.720 1.571 0.287 1.00 . B B . 32 PHE CG 1 1
14 32015 2 2 10 PHE CZ C 9.443 3.447 -1.316 1.00 . B B . 32 PHE CZ 1 1
14 32016 2 2 10 PHE H H 13.211 -1.203 1.963 1.00 . B B . 32 PHE H 1 1
14 32017 2 2 10 PHE HA H 10.938 -1.248 0.116 1.00 . B B . 32 PHE HA 1 1
14 32018 2 2 10 PHE HB2 H 10.728 0.316 1.971 1.00 . B B . 32 PHE HB2 1 1
14 32019 2 2 10 PHE HB3 H 12.284 1.028 1.585 1.00 . B B . 32 PHE HB3 1 1
14 32020 2 2 10 PHE HD1 H 8.856 0.538 0.271 1.00 . B B . 32 PHE HD1 1 1
14 32021 2 2 10 PHE HD2 H 12.433 2.834 0.105 1.00 . B B . 32 PHE HD2 1 1
14 32022 2 2 10 PHE HE1 H 7.724 2.194 -1.144 1.00 . B B . 32 PHE HE1 1 1
14 32023 2 2 10 PHE HE2 H 11.301 4.493 -1.312 1.00 . B B . 32 PHE HE2 1 1
14 32024 2 2 10 PHE HZ H 8.945 4.176 -1.938 1.00 . B B . 32 PHE HZ 1 1
14 32025 2 2 10 PHE N N 12.518 -1.592 1.395 1.00 . B B . 32 PHE N 1 1
14 32026 2 2 10 PHE O O 13.874 -0.035 -0.561 1.00 . B B . 32 PHE O 1 1
14 32027 2 2 11 LYS C C 12.450 0.983 -3.765 1.00 . B B . 33 LYS C 1 1
14 32028 2 2 11 LYS CA C 12.941 -0.312 -3.135 1.00 . B B . 33 LYS CA 1 1
14 32029 2 2 11 LYS CB C 12.823 -1.467 -4.134 1.00 . B B . 33 LYS CB 1 1
14 32030 2 2 11 LYS CD C 14.743 -2.756 -3.119 1.00 . B B . 33 LYS CD 1 1
14 32031 2 2 11 LYS CE C 15.210 -4.109 -2.614 1.00 . B B . 33 LYS CE 1 1
14 32032 2 2 11 LYS CG C 13.295 -2.808 -3.589 1.00 . B B . 33 LYS CG 1 1
14 32033 2 2 11 LYS H H 11.259 -0.920 -2.004 1.00 . B B . 33 LYS H 1 1
14 32034 2 2 11 LYS HA H 13.976 -0.187 -2.857 1.00 . B B . 33 LYS HA 1 1
14 32035 2 2 11 LYS HB2 H 11.788 -1.567 -4.425 1.00 . B B . 33 LYS HB2 1 1
14 32036 2 2 11 LYS HB3 H 13.409 -1.230 -5.008 1.00 . B B . 33 LYS HB3 1 1
14 32037 2 2 11 LYS HD2 H 15.371 -2.454 -3.943 1.00 . B B . 33 LYS HD2 1 1
14 32038 2 2 11 LYS HD3 H 14.826 -2.038 -2.319 1.00 . B B . 33 LYS HD3 1 1
14 32039 2 2 11 LYS HE2 H 14.514 -4.455 -1.866 1.00 . B B . 33 LYS HE2 1 1
14 32040 2 2 11 LYS HE3 H 15.220 -4.802 -3.441 1.00 . B B . 33 LYS HE3 1 1
14 32041 2 2 11 LYS HG2 H 12.672 -3.083 -2.753 1.00 . B B . 33 LYS HG2 1 1
14 32042 2 2 11 LYS HG3 H 13.204 -3.555 -4.364 1.00 . B B . 33 LYS HG3 1 1
14 32043 2 2 11 LYS HZ1 H 17.253 -3.690 -2.718 1.00 . B B . 33 LYS HZ1 1 1
14 32044 2 2 11 LYS HZ2 H 16.872 -4.987 -1.706 1.00 . B B . 33 LYS HZ2 1 1
14 32045 2 2 11 LYS HZ3 H 16.572 -3.405 -1.197 1.00 . B B . 33 LYS HZ3 1 1
14 32046 2 2 11 LYS N N 12.186 -0.596 -1.928 1.00 . B B . 33 LYS N 1 1
14 32047 2 2 11 LYS NZ N 16.570 -4.043 -2.018 1.00 . B B . 33 LYS NZ 1 1
14 32048 2 2 11 LYS O O 11.244 1.193 -3.914 1.00 . B B . 33 LYS O 1 1
14 32049 2 2 12 LEU C C 12.705 2.990 -6.168 1.00 . B B . 34 LEU C 1 1
14 32050 2 2 12 LEU CA C 13.068 3.141 -4.699 1.00 . B B . 34 LEU CA 1 1
14 32051 2 2 12 LEU CB C 14.248 4.112 -4.571 1.00 . B B . 34 LEU CB 1 1
14 32052 2 2 12 LEU CD1 C 13.265 5.800 -2.988 1.00 . B B . 34 LEU CD1 1 1
14 32053 2 2 12 LEU CD2 C 14.527 3.841 -2.076 1.00 . B B . 34 LEU CD2 1 1
14 32054 2 2 12 LEU CG C 14.414 4.831 -3.225 1.00 . B B . 34 LEU CG 1 1
14 32055 2 2 12 LEU H H 14.332 1.615 -3.970 1.00 . B B . 34 LEU H 1 1
14 32056 2 2 12 LEU HA H 12.222 3.542 -4.172 1.00 . B B . 34 LEU HA 1 1
14 32057 2 2 12 LEU HB2 H 15.153 3.564 -4.768 1.00 . B B . 34 LEU HB2 1 1
14 32058 2 2 12 LEU HB3 H 14.136 4.862 -5.335 1.00 . B B . 34 LEU HB3 1 1
14 32059 2 2 12 LEU HD11 H 12.336 5.257 -2.958 1.00 . B B . 34 LEU HD11 1 1
14 32060 2 2 12 LEU HD12 H 13.233 6.522 -3.790 1.00 . B B . 34 LEU HD12 1 1
14 32061 2 2 12 LEU HD13 H 13.415 6.310 -2.050 1.00 . B B . 34 LEU HD13 1 1
14 32062 2 2 12 LEU HD21 H 14.591 4.378 -1.141 1.00 . B B . 34 LEU HD21 1 1
14 32063 2 2 12 LEU HD22 H 15.414 3.239 -2.207 1.00 . B B . 34 LEU HD22 1 1
14 32064 2 2 12 LEU HD23 H 13.657 3.201 -2.065 1.00 . B B . 34 LEU HD23 1 1
14 32065 2 2 12 LEU HG H 15.329 5.409 -3.252 1.00 . B B . 34 LEU HG 1 1
14 32066 2 2 12 LEU N N 13.389 1.851 -4.110 1.00 . B B . 34 LEU N 1 1
14 32067 2 2 12 LEU O O 13.429 2.354 -6.936 1.00 . B B . 34 LEU O 1 1
14 32068 2 2 13 ASN C C 11.931 4.686 -8.714 1.00 . B B . 35 ASN C 1 1
14 32069 2 2 13 ASN CA C 11.174 3.593 -7.956 1.00 . B B . 35 ASN CA 1 1
14 32070 2 2 13 ASN CB C 9.660 3.807 -8.055 1.00 . B B . 35 ASN CB 1 1
14 32071 2 2 13 ASN CG C 9.143 3.787 -9.485 1.00 . B B . 35 ASN CG 1 1
14 32072 2 2 13 ASN H H 11.016 4.019 -5.887 1.00 . B B . 35 ASN H 1 1
14 32073 2 2 13 ASN HA H 11.425 2.636 -8.384 1.00 . B B . 35 ASN HA 1 1
14 32074 2 2 13 ASN HB2 H 9.156 3.027 -7.501 1.00 . B B . 35 ASN HB2 1 1
14 32075 2 2 13 ASN HB3 H 9.415 4.765 -7.618 1.00 . B B . 35 ASN HB3 1 1
14 32076 2 2 13 ASN HD21 H 7.590 4.908 -8.953 1.00 . B B . 35 ASN HD21 1 1
14 32077 2 2 13 ASN HD22 H 7.644 4.442 -10.621 1.00 . B B . 35 ASN HD22 1 1
14 32078 2 2 13 ASN N N 11.587 3.583 -6.558 1.00 . B B . 35 ASN N 1 1
14 32079 2 2 13 ASN ND2 N 8.018 4.447 -9.712 1.00 . B B . 35 ASN ND2 1 1
14 32080 2 2 13 ASN O O 11.340 5.628 -9.247 1.00 . B B . 35 ASN O 1 1
14 32081 2 2 13 ASN OD1 O 9.742 3.181 -10.374 1.00 . B B . 35 ASN OD1 1 1
14 32082 2 2 14 THR C C 14.094 5.321 -10.941 1.00 . B B . 36 THR C 1 1
14 32083 2 2 14 THR CA C 14.103 5.521 -9.429 1.00 . B B . 36 THR CA 1 1
14 32084 2 2 14 THR CB C 15.546 5.432 -8.909 1.00 . B B . 36 THR CB 1 1
14 32085 2 2 14 THR CG2 C 15.722 6.268 -7.654 1.00 . B B . 36 THR CG2 1 1
14 32086 2 2 14 THR H H 13.669 3.790 -8.290 1.00 . B B . 36 THR H 1 1
14 32087 2 2 14 THR HA H 13.731 6.510 -9.210 1.00 . B B . 36 THR HA 1 1
14 32088 2 2 14 THR HB H 16.205 5.816 -9.673 1.00 . B B . 36 THR HB 1 1
14 32089 2 2 14 THR HG1 H 16.844 3.983 -8.554 1.00 . B B . 36 THR HG1 1 1
14 32090 2 2 14 THR HG21 H 15.013 5.948 -6.907 1.00 . B B . 36 THR HG21 1 1
14 32091 2 2 14 THR HG22 H 15.552 7.308 -7.887 1.00 . B B . 36 THR HG22 1 1
14 32092 2 2 14 THR HG23 H 16.724 6.142 -7.274 1.00 . B B . 36 THR HG23 1 1
14 32093 2 2 14 THR N N 13.250 4.556 -8.750 1.00 . B B . 36 THR N 1 1
14 32094 2 2 14 THR O O 14.721 6.077 -11.681 1.00 . B B . 36 THR O 1 1
14 32095 2 2 14 THR OG1 O 15.884 4.063 -8.644 1.00 . B B . 36 THR OG1 1 1
14 32096 2 2 15 LYS C C 12.075 4.761 -13.418 1.00 . B B . 37 LYS C 1 1
14 32097 2 2 15 LYS CA C 13.272 4.021 -12.821 1.00 . B B . 37 LYS CA 1 1
14 32098 2 2 15 LYS CB C 13.157 2.513 -13.047 1.00 . B B . 37 LYS CB 1 1
14 32099 2 2 15 LYS CD C 14.532 2.474 -15.162 1.00 . B B . 37 LYS CD 1 1
14 32100 2 2 15 LYS CE C 14.599 1.987 -16.599 1.00 . B B . 37 LYS CE 1 1
14 32101 2 2 15 LYS CG C 13.215 2.085 -14.507 1.00 . B B . 37 LYS CG 1 1
14 32102 2 2 15 LYS H H 12.885 3.741 -10.763 1.00 . B B . 37 LYS H 1 1
14 32103 2 2 15 LYS HA H 14.171 4.380 -13.293 1.00 . B B . 37 LYS HA 1 1
14 32104 2 2 15 LYS HB2 H 13.965 2.024 -12.524 1.00 . B B . 37 LYS HB2 1 1
14 32105 2 2 15 LYS HB3 H 12.222 2.175 -12.633 1.00 . B B . 37 LYS HB3 1 1
14 32106 2 2 15 LYS HD2 H 14.626 3.550 -15.150 1.00 . B B . 37 LYS HD2 1 1
14 32107 2 2 15 LYS HD3 H 15.345 2.033 -14.602 1.00 . B B . 37 LYS HD3 1 1
14 32108 2 2 15 LYS HE2 H 14.587 0.908 -16.598 1.00 . B B . 37 LYS HE2 1 1
14 32109 2 2 15 LYS HE3 H 13.734 2.354 -17.129 1.00 . B B . 37 LYS HE3 1 1
14 32110 2 2 15 LYS HG2 H 13.102 1.014 -14.563 1.00 . B B . 37 LYS HG2 1 1
14 32111 2 2 15 LYS HG3 H 12.406 2.562 -15.041 1.00 . B B . 37 LYS HG3 1 1
14 32112 2 2 15 LYS HZ1 H 15.917 3.483 -17.218 1.00 . B B . 37 LYS HZ1 1 1
14 32113 2 2 15 LYS HZ2 H 15.789 2.195 -18.300 1.00 . B B . 37 LYS HZ2 1 1
14 32114 2 2 15 LYS HZ3 H 16.670 2.008 -16.870 1.00 . B B . 37 LYS HZ3 1 1
14 32115 2 2 15 LYS N N 13.370 4.307 -11.398 1.00 . B B . 37 LYS N 1 1
14 32116 2 2 15 LYS NZ N 15.828 2.450 -17.294 1.00 . B B . 37 LYS NZ 1 1
14 32117 2 2 15 LYS O O 11.810 4.695 -14.618 1.00 . B B . 37 LYS O 1 1
14 32118 2 2 16 ASN C C 9.134 5.418 -13.539 1.00 . B B . 38 ASN C 1 1
14 32119 2 2 16 ASN CA C 10.215 6.286 -12.909 1.00 . B B . 38 ASN CA 1 1
14 32120 2 2 16 ASN CB C 10.610 7.418 -13.849 1.00 . B B . 38 ASN CB 1 1
14 32121 2 2 16 ASN CG C 9.514 8.458 -14.014 1.00 . B B . 38 ASN CG 1 1
14 32122 2 2 16 ASN H H 11.669 5.490 -11.612 1.00 . B B . 38 ASN H 1 1
14 32123 2 2 16 ASN HA H 9.824 6.711 -12.002 1.00 . B B . 38 ASN HA 1 1
14 32124 2 2 16 ASN HB2 H 11.488 7.907 -13.459 1.00 . B B . 38 ASN HB2 1 1
14 32125 2 2 16 ASN HB3 H 10.835 7.002 -14.814 1.00 . B B . 38 ASN HB3 1 1
14 32126 2 2 16 ASN HD21 H 10.039 8.742 -15.915 1.00 . B B . 38 ASN HD21 1 1
14 32127 2 2 16 ASN HD22 H 8.709 9.697 -15.343 1.00 . B B . 38 ASN HD22 1 1
14 32128 2 2 16 ASN N N 11.380 5.485 -12.544 1.00 . B B . 38 ASN N 1 1
14 32129 2 2 16 ASN ND2 N 9.407 9.025 -15.206 1.00 . B B . 38 ASN ND2 1 1
14 32130 2 2 16 ASN O O 8.536 5.770 -14.555 1.00 . B B . 38 ASN O 1 1
14 32131 2 2 16 ASN OD1 O 8.762 8.740 -13.075 1.00 . B B . 38 ASN OD1 1 1
14 32132 2 2 17 ILE C C 6.497 3.840 -12.940 1.00 . B B . 39 ILE C 1 1
14 32133 2 2 17 ILE CA C 7.871 3.361 -13.402 1.00 . B B . 39 ILE CA 1 1
14 32134 2 2 17 ILE CB C 8.123 1.925 -12.882 1.00 . B B . 39 ILE CB 1 1
14 32135 2 2 17 ILE CD1 C 9.939 0.164 -12.606 1.00 . B B . 39 ILE CD1 1 1
14 32136 2 2 17 ILE CG1 C 9.520 1.453 -13.282 1.00 . B B . 39 ILE CG1 1 1
14 32137 2 2 17 ILE CG2 C 7.073 0.956 -13.414 1.00 . B B . 39 ILE CG2 1 1
14 32138 2 2 17 ILE H H 9.417 4.039 -12.133 1.00 . B B . 39 ILE H 1 1
14 32139 2 2 17 ILE HA H 7.900 3.345 -14.481 1.00 . B B . 39 ILE HA 1 1
14 32140 2 2 17 ILE HB H 8.052 1.942 -11.805 1.00 . B B . 39 ILE HB 1 1
14 32141 2 2 17 ILE HD11 H 9.912 0.294 -11.535 1.00 . B B . 39 ILE HD11 1 1
14 32142 2 2 17 ILE HD12 H 10.941 -0.095 -12.912 1.00 . B B . 39 ILE HD12 1 1
14 32143 2 2 17 ILE HD13 H 9.263 -0.629 -12.890 1.00 . B B . 39 ILE HD13 1 1
14 32144 2 2 17 ILE HG12 H 9.542 1.289 -14.349 1.00 . B B . 39 ILE HG12 1 1
14 32145 2 2 17 ILE HG13 H 10.239 2.214 -13.026 1.00 . B B . 39 ILE HG13 1 1
14 32146 2 2 17 ILE HG21 H 7.244 -0.025 -12.999 1.00 . B B . 39 ILE HG21 1 1
14 32147 2 2 17 ILE HG22 H 7.142 0.908 -14.491 1.00 . B B . 39 ILE HG22 1 1
14 32148 2 2 17 ILE HG23 H 6.088 1.300 -13.133 1.00 . B B . 39 ILE HG23 1 1
14 32149 2 2 17 ILE N N 8.894 4.274 -12.929 1.00 . B B . 39 ILE N 1 1
14 32150 2 2 17 ILE O O 6.373 4.485 -11.896 1.00 . B B . 39 ILE O 1 1
14 32151 2 2 18 LYS C C 3.310 2.542 -13.358 1.00 . B B . 40 LYS C 1 1
14 32152 2 2 18 LYS CA C 4.111 3.826 -13.341 1.00 . B B . 40 LYS CA 1 1
14 32153 2 2 18 LYS CB C 3.480 4.822 -14.316 1.00 . B B . 40 LYS CB 1 1
14 32154 2 2 18 LYS CD C 3.633 7.031 -15.479 1.00 . B B . 40 LYS CD 1 1
14 32155 2 2 18 LYS CE C 4.251 8.422 -15.506 1.00 . B B . 40 LYS CE 1 1
14 32156 2 2 18 LYS CG C 4.061 6.224 -14.261 1.00 . B B . 40 LYS CG 1 1
14 32157 2 2 18 LYS H H 5.650 3.073 -14.570 1.00 . B B . 40 LYS H 1 1
14 32158 2 2 18 LYS HA H 4.110 4.240 -12.345 1.00 . B B . 40 LYS HA 1 1
14 32159 2 2 18 LYS HB2 H 3.608 4.451 -15.316 1.00 . B B . 40 LYS HB2 1 1
14 32160 2 2 18 LYS HB3 H 2.424 4.889 -14.103 1.00 . B B . 40 LYS HB3 1 1
14 32161 2 2 18 LYS HD2 H 3.938 6.501 -16.369 1.00 . B B . 40 LYS HD2 1 1
14 32162 2 2 18 LYS HD3 H 2.556 7.126 -15.470 1.00 . B B . 40 LYS HD3 1 1
14 32163 2 2 18 LYS HE2 H 5.316 8.331 -15.353 1.00 . B B . 40 LYS HE2 1 1
14 32164 2 2 18 LYS HE3 H 4.065 8.861 -16.476 1.00 . B B . 40 LYS HE3 1 1
14 32165 2 2 18 LYS HG2 H 3.700 6.716 -13.368 1.00 . B B . 40 LYS HG2 1 1
14 32166 2 2 18 LYS HG3 H 5.138 6.158 -14.231 1.00 . B B . 40 LYS HG3 1 1
14 32167 2 2 18 LYS HZ1 H 3.899 8.931 -13.511 1.00 . B B . 40 LYS HZ1 1 1
14 32168 2 2 18 LYS HZ2 H 2.656 9.390 -14.566 1.00 . B B . 40 LYS HZ2 1 1
14 32169 2 2 18 LYS HZ3 H 4.101 10.263 -14.534 1.00 . B B . 40 LYS HZ3 1 1
14 32170 2 2 18 LYS N N 5.478 3.524 -13.713 1.00 . B B . 40 LYS N 1 1
14 32171 2 2 18 LYS NZ N 3.689 9.312 -14.458 1.00 . B B . 40 LYS NZ 1 1
14 32172 2 2 18 LYS O O 3.588 1.643 -14.142 1.00 . B B . 40 LYS O 1 1
14 32173 2 2 19 VAL C C 0.100 1.598 -12.893 1.00 . B B . 41 VAL C 1 1
14 32174 2 2 19 VAL CA C 1.506 1.264 -12.412 1.00 . B B . 41 VAL CA 1 1
14 32175 2 2 19 VAL CB C 1.486 0.682 -10.973 1.00 . B B . 41 VAL CB 1 1
14 32176 2 2 19 VAL CG1 C 0.905 1.679 -9.985 1.00 . B B . 41 VAL CG1 1 1
14 32177 2 2 19 VAL CG2 C 0.725 -0.637 -10.919 1.00 . B B . 41 VAL CG2 1 1
14 32178 2 2 19 VAL H H 2.148 3.214 -11.897 1.00 . B B . 41 VAL H 1 1
14 32179 2 2 19 VAL HA H 1.932 0.524 -13.073 1.00 . B B . 41 VAL HA 1 1
14 32180 2 2 19 VAL HB H 2.509 0.490 -10.683 1.00 . B B . 41 VAL HB 1 1
14 32181 2 2 19 VAL HG11 H 1.522 2.566 -9.962 1.00 . B B . 41 VAL HG11 1 1
14 32182 2 2 19 VAL HG12 H 0.873 1.235 -9.001 1.00 . B B . 41 VAL HG12 1 1
14 32183 2 2 19 VAL HG13 H -0.094 1.947 -10.292 1.00 . B B . 41 VAL HG13 1 1
14 32184 2 2 19 VAL HG21 H -0.301 -0.474 -11.210 1.00 . B B . 41 VAL HG21 1 1
14 32185 2 2 19 VAL HG22 H 0.757 -1.030 -9.913 1.00 . B B . 41 VAL HG22 1 1
14 32186 2 2 19 VAL HG23 H 1.183 -1.347 -11.596 1.00 . B B . 41 VAL HG23 1 1
14 32187 2 2 19 VAL N N 2.333 2.453 -12.488 1.00 . B B . 41 VAL N 1 1
14 32188 2 2 19 VAL O O -0.358 2.733 -12.739 1.00 . B B . 41 VAL O 1 1
14 32189 2 2 20 LEU C C -2.877 1.111 -12.955 1.00 . B B . 42 LEU C 1 1
14 32190 2 2 20 LEU CA C -1.884 0.856 -14.076 1.00 . B B . 42 LEU CA 1 1
14 32191 2 2 20 LEU CB C -2.352 -0.334 -14.913 1.00 . B B . 42 LEU CB 1 1
14 32192 2 2 20 LEU CD1 C -3.735 -1.206 -16.806 1.00 . B B . 42 LEU CD1 1 1
14 32193 2 2 20 LEU CD2 C -4.134 1.111 -15.972 1.00 . B B . 42 LEU CD2 1 1
14 32194 2 2 20 LEU CG C -3.090 0.029 -16.208 1.00 . B B . 42 LEU CG 1 1
14 32195 2 2 20 LEU H H -0.134 -0.248 -13.635 1.00 . B B . 42 LEU H 1 1
14 32196 2 2 20 LEU HA H -1.835 1.733 -14.704 1.00 . B B . 42 LEU HA 1 1
14 32197 2 2 20 LEU HB2 H -1.492 -0.937 -15.168 1.00 . B B . 42 LEU HB2 1 1
14 32198 2 2 20 LEU HB3 H -3.015 -0.929 -14.306 1.00 . B B . 42 LEU HB3 1 1
14 32199 2 2 20 LEU HD11 H -4.269 -0.933 -17.705 1.00 . B B . 42 LEU HD11 1 1
14 32200 2 2 20 LEU HD12 H -4.427 -1.631 -16.094 1.00 . B B . 42 LEU HD12 1 1
14 32201 2 2 20 LEU HD13 H -2.974 -1.931 -17.048 1.00 . B B . 42 LEU HD13 1 1
14 32202 2 2 20 LEU HD21 H -3.648 2.014 -15.630 1.00 . B B . 42 LEU HD21 1 1
14 32203 2 2 20 LEU HD22 H -4.836 0.776 -15.224 1.00 . B B . 42 LEU HD22 1 1
14 32204 2 2 20 LEU HD23 H -4.659 1.312 -16.892 1.00 . B B . 42 LEU HD23 1 1
14 32205 2 2 20 LEU HG H -2.373 0.407 -16.925 1.00 . B B . 42 LEU HG 1 1
14 32206 2 2 20 LEU N N -0.556 0.633 -13.529 1.00 . B B . 42 LEU N 1 1
14 32207 2 2 20 LEU O O -3.183 0.222 -12.158 1.00 . B B . 42 LEU O 1 1
14 32208 2 2 21 THR C C -5.579 3.255 -12.554 1.00 . B B . 43 THR C 1 1
14 32209 2 2 21 THR CA C -4.310 2.739 -11.894 1.00 . B B . 43 THR CA 1 1
14 32210 2 2 21 THR CB C -3.712 3.851 -11.015 1.00 . B B . 43 THR CB 1 1
14 32211 2 2 21 THR CG2 C -2.395 3.398 -10.414 1.00 . B B . 43 THR CG2 1 1
14 32212 2 2 21 THR H H -3.057 2.991 -13.548 1.00 . B B . 43 THR H 1 1
14 32213 2 2 21 THR HA H -4.541 1.888 -11.275 1.00 . B B . 43 THR HA 1 1
14 32214 2 2 21 THR HB H -4.404 4.078 -10.218 1.00 . B B . 43 THR HB 1 1
14 32215 2 2 21 THR HG1 H -3.041 5.689 -11.262 1.00 . B B . 43 THR HG1 1 1
14 32216 2 2 21 THR HG21 H -2.047 4.135 -9.709 1.00 . B B . 43 THR HG21 1 1
14 32217 2 2 21 THR HG22 H -1.666 3.278 -11.202 1.00 . B B . 43 THR HG22 1 1
14 32218 2 2 21 THR HG23 H -2.537 2.454 -9.911 1.00 . B B . 43 THR HG23 1 1
14 32219 2 2 21 THR N N -3.359 2.333 -12.898 1.00 . B B . 43 THR N 1 1
14 32220 2 2 21 THR O O -5.572 3.570 -13.745 1.00 . B B . 43 THR O 1 1
14 32221 2 2 21 THR OG1 O -3.487 5.030 -11.803 1.00 . B B . 43 THR OG1 1 1
14 32222 2 2 22 PRO C C -7.673 5.437 -12.704 1.00 . B B . 44 PRO C 1 1
14 32223 2 2 22 PRO CA C -7.920 3.993 -12.258 1.00 . B B . 44 PRO CA 1 1
14 32224 2 2 22 PRO CB C -8.813 3.964 -11.017 1.00 . B B . 44 PRO CB 1 1
14 32225 2 2 22 PRO CD C -6.860 2.712 -10.472 1.00 . B B . 44 PRO CD 1 1
14 32226 2 2 22 PRO CG C -8.346 2.775 -10.254 1.00 . B B . 44 PRO CG 1 1
14 32227 2 2 22 PRO HA H -8.394 3.446 -13.058 1.00 . B B . 44 PRO HA 1 1
14 32228 2 2 22 PRO HB2 H -8.680 4.876 -10.457 1.00 . B B . 44 PRO HB2 1 1
14 32229 2 2 22 PRO HB3 H -9.847 3.864 -11.315 1.00 . B B . 44 PRO HB3 1 1
14 32230 2 2 22 PRO HD2 H -6.338 3.278 -9.717 1.00 . B B . 44 PRO HD2 1 1
14 32231 2 2 22 PRO HD3 H -6.525 1.684 -10.478 1.00 . B B . 44 PRO HD3 1 1
14 32232 2 2 22 PRO HG2 H -8.571 2.897 -9.205 1.00 . B B . 44 PRO HG2 1 1
14 32233 2 2 22 PRO HG3 H -8.817 1.883 -10.637 1.00 . B B . 44 PRO HG3 1 1
14 32234 2 2 22 PRO N N -6.690 3.326 -11.803 1.00 . B B . 44 PRO N 1 1
14 32235 2 2 22 PRO O O -8.507 6.043 -13.381 1.00 . B B . 44 PRO O 1 1
14 32236 2 2 23 SER C C -5.422 7.308 -14.084 1.00 . B B . 45 SER C 1 1
14 32237 2 2 23 SER CA C -6.137 7.328 -12.731 1.00 . B B . 45 SER CA 1 1
14 32238 2 2 23 SER CB C -5.229 7.965 -11.679 1.00 . B B . 45 SER CB 1 1
14 32239 2 2 23 SER H H -5.924 5.475 -11.741 1.00 . B B . 45 SER H 1 1
14 32240 2 2 23 SER HA H -7.032 7.916 -12.818 1.00 . B B . 45 SER HA 1 1
14 32241 2 2 23 SER HB2 H -4.289 7.438 -11.655 1.00 . B B . 45 SER HB2 1 1
14 32242 2 2 23 SER HB3 H -5.056 8.996 -11.942 1.00 . B B . 45 SER HB3 1 1
14 32243 2 2 23 SER HG H -5.110 7.981 -9.714 1.00 . B B . 45 SER HG 1 1
14 32244 2 2 23 SER N N -6.523 5.986 -12.322 1.00 . B B . 45 SER N 1 1
14 32245 2 2 23 SER O O -5.023 8.350 -14.601 1.00 . B B . 45 SER O 1 1
14 32246 2 2 23 SER OG O -5.812 7.919 -10.387 1.00 . B B . 45 SER OG 1 1
14 32247 2 2 24 GLY C C -3.099 6.007 -15.846 1.00 . B B . 46 GLY C 1 1
14 32248 2 2 24 GLY CA C -4.611 5.980 -15.939 1.00 . B B . 46 GLY CA 1 1
14 32249 2 2 24 GLY H H -5.558 5.311 -14.165 1.00 . B B . 46 GLY H 1 1
14 32250 2 2 24 GLY HA2 H -4.916 5.043 -16.381 1.00 . B B . 46 GLY HA2 1 1
14 32251 2 2 24 GLY HA3 H -4.936 6.788 -16.574 1.00 . B B . 46 GLY HA3 1 1
14 32252 2 2 24 GLY N N -5.248 6.114 -14.643 1.00 . B B . 46 GLY N 1 1
14 32253 2 2 24 GLY O O -2.456 6.895 -16.409 1.00 . B B . 46 GLY O 1 1
14 32254 2 2 25 PHE C C -0.583 6.038 -14.022 1.00 . B B . 47 PHE C 1 1
14 32255 2 2 25 PHE CA C -1.093 4.915 -14.919 1.00 . B B . 47 PHE CA 1 1
14 32256 2 2 25 PHE CB C -0.319 4.894 -16.245 1.00 . B B . 47 PHE CB 1 1
14 32257 2 2 25 PHE CD1 C 0.272 2.476 -16.542 1.00 . B B . 47 PHE CD1 1 1
14 32258 2 2 25 PHE CD2 C -1.226 3.475 -18.107 1.00 . B B . 47 PHE CD2 1 1
14 32259 2 2 25 PHE CE1 C 0.178 1.274 -17.215 1.00 . B B . 47 PHE CE1 1 1
14 32260 2 2 25 PHE CE2 C -1.323 2.274 -18.784 1.00 . B B . 47 PHE CE2 1 1
14 32261 2 2 25 PHE CG C -0.429 3.589 -16.980 1.00 . B B . 47 PHE CG 1 1
14 32262 2 2 25 PHE CZ C -0.621 1.173 -18.336 1.00 . B B . 47 PHE CZ 1 1
14 32263 2 2 25 PHE H H -3.127 4.350 -14.741 1.00 . B B . 47 PHE H 1 1
14 32264 2 2 25 PHE HA H -0.919 3.978 -14.411 1.00 . B B . 47 PHE HA 1 1
14 32265 2 2 25 PHE HB2 H -0.703 5.669 -16.889 1.00 . B B . 47 PHE HB2 1 1
14 32266 2 2 25 PHE HB3 H 0.727 5.080 -16.050 1.00 . B B . 47 PHE HB3 1 1
14 32267 2 2 25 PHE HD1 H 0.897 2.555 -15.662 1.00 . B B . 47 PHE HD1 1 1
14 32268 2 2 25 PHE HD2 H -1.776 4.335 -18.457 1.00 . B B . 47 PHE HD2 1 1
14 32269 2 2 25 PHE HE1 H 0.730 0.414 -16.866 1.00 . B B . 47 PHE HE1 1 1
14 32270 2 2 25 PHE HE2 H -1.946 2.197 -19.662 1.00 . B B . 47 PHE HE2 1 1
14 32271 2 2 25 PHE HZ H -0.695 0.235 -18.864 1.00 . B B . 47 PHE HZ 1 1
14 32272 2 2 25 PHE N N -2.541 5.024 -15.139 1.00 . B B . 47 PHE N 1 1
14 32273 2 2 25 PHE O O -0.630 7.216 -14.379 1.00 . B B . 47 PHE O 1 1
14 32274 2 2 26 LYS C C 1.775 6.245 -11.362 1.00 . B B . 48 LYS C 1 1
14 32275 2 2 26 LYS CA C 0.398 6.632 -11.879 1.00 . B B . 48 LYS CA 1 1
14 32276 2 2 26 LYS CB C -0.569 6.751 -10.706 1.00 . B B . 48 LYS CB 1 1
14 32277 2 2 26 LYS CD C -1.246 9.126 -11.143 1.00 . B B . 48 LYS CD 1 1
14 32278 2 2 26 LYS CE C -2.392 10.121 -11.086 1.00 . B B . 48 LYS CE 1 1
14 32279 2 2 26 LYS CG C -1.728 7.698 -10.954 1.00 . B B . 48 LYS CG 1 1
14 32280 2 2 26 LYS H H -0.062 4.704 -12.632 1.00 . B B . 48 LYS H 1 1
14 32281 2 2 26 LYS HA H 0.468 7.587 -12.373 1.00 . B B . 48 LYS HA 1 1
14 32282 2 2 26 LYS HB2 H -0.974 5.776 -10.493 1.00 . B B . 48 LYS HB2 1 1
14 32283 2 2 26 LYS HB3 H -0.024 7.100 -9.845 1.00 . B B . 48 LYS HB3 1 1
14 32284 2 2 26 LYS HD2 H -0.538 9.361 -10.362 1.00 . B B . 48 LYS HD2 1 1
14 32285 2 2 26 LYS HD3 H -0.759 9.206 -12.103 1.00 . B B . 48 LYS HD3 1 1
14 32286 2 2 26 LYS HE2 H -2.033 11.081 -11.419 1.00 . B B . 48 LYS HE2 1 1
14 32287 2 2 26 LYS HE3 H -3.173 9.782 -11.749 1.00 . B B . 48 LYS HE3 1 1
14 32288 2 2 26 LYS HG2 H -2.246 7.385 -11.846 1.00 . B B . 48 LYS HG2 1 1
14 32289 2 2 26 LYS HG3 H -2.404 7.660 -10.112 1.00 . B B . 48 LYS HG3 1 1
14 32290 2 2 26 LYS HZ1 H -3.764 10.918 -9.725 1.00 . B B . 48 LYS HZ1 1 1
14 32291 2 2 26 LYS HZ2 H -2.232 10.651 -9.066 1.00 . B B . 48 LYS HZ2 1 1
14 32292 2 2 26 LYS HZ3 H -3.271 9.340 -9.344 1.00 . B B . 48 LYS HZ3 1 1
14 32293 2 2 26 LYS N N -0.096 5.663 -12.850 1.00 . B B . 48 LYS N 1 1
14 32294 2 2 26 LYS NZ N -2.952 10.266 -9.712 1.00 . B B . 48 LYS NZ 1 1
14 32295 2 2 26 LYS O O 2.089 5.059 -11.230 1.00 . B B . 48 LYS O 1 1
14 32296 2 2 27 SER C C 3.842 6.746 -9.042 1.00 . B B . 49 SER C 1 1
14 32297 2 2 27 SER CA C 3.915 7.044 -10.533 1.00 . B B . 49 SER CA 1 1
14 32298 2 2 27 SER CB C 4.780 8.282 -10.759 1.00 . B B . 49 SER CB 1 1
14 32299 2 2 27 SER H H 2.277 8.173 -11.235 1.00 . B B . 49 SER H 1 1
14 32300 2 2 27 SER HA H 4.358 6.202 -11.046 1.00 . B B . 49 SER HA 1 1
14 32301 2 2 27 SER HB2 H 4.380 9.106 -10.190 1.00 . B B . 49 SER HB2 1 1
14 32302 2 2 27 SER HB3 H 5.788 8.073 -10.432 1.00 . B B . 49 SER HB3 1 1
14 32303 2 2 27 SER HG H 5.580 9.208 -12.289 1.00 . B B . 49 SER HG 1 1
14 32304 2 2 27 SER N N 2.584 7.254 -11.075 1.00 . B B . 49 SER N 1 1
14 32305 2 2 27 SER O O 3.201 7.473 -8.280 1.00 . B B . 49 SER O 1 1
14 32306 2 2 27 SER OG O 4.811 8.646 -12.127 1.00 . B B . 49 SER OG 1 1
14 32307 2 2 28 PHE C C 5.954 5.540 -6.695 1.00 . B B . 50 PHE C 1 1
14 32308 2 2 28 PHE CA C 4.547 5.309 -7.228 1.00 . B B . 50 PHE CA 1 1
14 32309 2 2 28 PHE CB C 4.102 3.856 -7.030 1.00 . B B . 50 PHE CB 1 1
14 32310 2 2 28 PHE CD1 C 5.909 2.121 -7.144 1.00 . B B . 50 PHE CD1 1 1
14 32311 2 2 28 PHE CD2 C 4.671 2.592 -9.123 1.00 . B B . 50 PHE CD2 1 1
14 32312 2 2 28 PHE CE1 C 6.651 1.177 -7.828 1.00 . B B . 50 PHE CE1 1 1
14 32313 2 2 28 PHE CE2 C 5.409 1.652 -9.814 1.00 . B B . 50 PHE CE2 1 1
14 32314 2 2 28 PHE CG C 4.915 2.837 -7.781 1.00 . B B . 50 PHE CG 1 1
14 32315 2 2 28 PHE CZ C 6.401 0.943 -9.165 1.00 . B B . 50 PHE CZ 1 1
14 32316 2 2 28 PHE H H 4.945 5.110 -9.290 1.00 . B B . 50 PHE H 1 1
14 32317 2 2 28 PHE HA H 3.869 5.956 -6.697 1.00 . B B . 50 PHE HA 1 1
14 32318 2 2 28 PHE HB2 H 4.159 3.611 -5.980 1.00 . B B . 50 PHE HB2 1 1
14 32319 2 2 28 PHE HB3 H 3.078 3.764 -7.357 1.00 . B B . 50 PHE HB3 1 1
14 32320 2 2 28 PHE HD1 H 6.107 2.304 -6.098 1.00 . B B . 50 PHE HD1 1 1
14 32321 2 2 28 PHE HD2 H 3.896 3.146 -9.631 1.00 . B B . 50 PHE HD2 1 1
14 32322 2 2 28 PHE HE1 H 7.422 0.622 -7.315 1.00 . B B . 50 PHE HE1 1 1
14 32323 2 2 28 PHE HE2 H 5.211 1.472 -10.860 1.00 . B B . 50 PHE HE2 1 1
14 32324 2 2 28 PHE HZ H 6.979 0.206 -9.704 1.00 . B B . 50 PHE HZ 1 1
14 32325 2 2 28 PHE N N 4.488 5.671 -8.632 1.00 . B B . 50 PHE N 1 1
14 32326 2 2 28 PHE O O 6.920 5.513 -7.455 1.00 . B B . 50 PHE O 1 1
14 32327 2 2 29 SER C C 8.252 4.885 -4.746 1.00 . B B . 51 SER C 1 1
14 32328 2 2 29 SER CA C 7.342 6.107 -4.783 1.00 . B B . 51 SER CA 1 1
14 32329 2 2 29 SER CB C 7.136 6.653 -3.367 1.00 . B B . 51 SER CB 1 1
14 32330 2 2 29 SER H H 5.255 5.737 -4.832 1.00 . B B . 51 SER H 1 1
14 32331 2 2 29 SER HA H 7.810 6.869 -5.384 1.00 . B B . 51 SER HA 1 1
14 32332 2 2 29 SER HB2 H 6.461 7.493 -3.403 1.00 . B B . 51 SER HB2 1 1
14 32333 2 2 29 SER HB3 H 6.715 5.880 -2.745 1.00 . B B . 51 SER HB3 1 1
14 32334 2 2 29 SER HG H 8.986 7.290 -3.505 1.00 . B B . 51 SER HG 1 1
14 32335 2 2 29 SER N N 6.061 5.781 -5.397 1.00 . B B . 51 SER N 1 1
14 32336 2 2 29 SER O O 9.466 4.990 -4.938 1.00 . B B . 51 SER O 1 1
14 32337 2 2 29 SER OG O 8.363 7.079 -2.797 1.00 . B B . 51 SER OG 1 1
14 32338 2 2 30 GLY C C 7.591 1.354 -3.949 1.00 . B B . 52 GLY C 1 1
14 32339 2 2 30 GLY CA C 8.421 2.510 -4.448 1.00 . B B . 52 GLY CA 1 1
14 32340 2 2 30 GLY H H 6.689 3.706 -4.360 1.00 . B B . 52 GLY H 1 1
14 32341 2 2 30 GLY HA2 H 8.792 2.279 -5.436 1.00 . B B . 52 GLY HA2 1 1
14 32342 2 2 30 GLY HA3 H 9.261 2.653 -3.782 1.00 . B B . 52 GLY HA3 1 1
14 32343 2 2 30 GLY N N 7.659 3.732 -4.505 1.00 . B B . 52 GLY N 1 1
14 32344 2 2 30 GLY O O 6.363 1.455 -3.868 1.00 . B B . 52 GLY O 1 1
14 32345 2 2 31 ILE C C 8.303 -1.518 -1.934 1.00 . B B . 53 ILE C 1 1
14 32346 2 2 31 ILE CA C 7.577 -0.929 -3.143 1.00 . B B . 53 ILE CA 1 1
14 32347 2 2 31 ILE CB C 7.487 -1.966 -4.284 1.00 . B B . 53 ILE CB 1 1
14 32348 2 2 31 ILE CD1 C 6.583 -4.259 -4.925 1.00 . B B . 53 ILE CD1 1 1
14 32349 2 2 31 ILE CG1 C 6.804 -3.253 -3.811 1.00 . B B . 53 ILE CG1 1 1
14 32350 2 2 31 ILE CG2 C 8.871 -2.269 -4.843 1.00 . B B . 53 ILE CG2 1 1
14 32351 2 2 31 ILE H H 9.237 0.281 -3.630 1.00 . B B . 53 ILE H 1 1
14 32352 2 2 31 ILE HA H 6.575 -0.654 -2.850 1.00 . B B . 53 ILE HA 1 1
14 32353 2 2 31 ILE HB H 6.900 -1.532 -5.080 1.00 . B B . 53 ILE HB 1 1
14 32354 2 2 31 ILE HD11 H 6.250 -5.196 -4.511 1.00 . B B . 53 ILE HD11 1 1
14 32355 2 2 31 ILE HD12 H 7.510 -4.409 -5.460 1.00 . B B . 53 ILE HD12 1 1
14 32356 2 2 31 ILE HD13 H 5.835 -3.880 -5.606 1.00 . B B . 53 ILE HD13 1 1
14 32357 2 2 31 ILE HG12 H 7.418 -3.719 -3.054 1.00 . B B . 53 ILE HG12 1 1
14 32358 2 2 31 ILE HG13 H 5.841 -3.008 -3.385 1.00 . B B . 53 ILE HG13 1 1
14 32359 2 2 31 ILE HG21 H 9.507 -2.629 -4.048 1.00 . B B . 53 ILE HG21 1 1
14 32360 2 2 31 ILE HG22 H 9.294 -1.369 -5.263 1.00 . B B . 53 ILE HG22 1 1
14 32361 2 2 31 ILE HG23 H 8.790 -3.022 -5.611 1.00 . B B . 53 ILE HG23 1 1
14 32362 2 2 31 ILE N N 8.255 0.272 -3.596 1.00 . B B . 53 ILE N 1 1
14 32363 2 2 31 ILE O O 9.537 -1.545 -1.894 1.00 . B B . 53 ILE O 1 1
14 32364 2 2 32 GLN C C 7.855 -3.951 0.466 1.00 . B B . 54 GLN C 1 1
14 32365 2 2 32 GLN CA C 8.132 -2.459 0.289 1.00 . B B . 54 GLN CA 1 1
14 32366 2 2 32 GLN CB C 7.592 -1.678 1.489 1.00 . B B . 54 GLN CB 1 1
14 32367 2 2 32 GLN CD C 7.840 -1.103 3.932 1.00 . B B . 54 GLN CD 1 1
14 32368 2 2 32 GLN CG C 8.422 -1.847 2.750 1.00 . B B . 54 GLN CG 1 1
14 32369 2 2 32 GLN H H 6.561 -1.952 -1.041 1.00 . B B . 54 GLN H 1 1
14 32370 2 2 32 GLN HA H 9.199 -2.312 0.226 1.00 . B B . 54 GLN HA 1 1
14 32371 2 2 32 GLN HB2 H 7.565 -0.628 1.240 1.00 . B B . 54 GLN HB2 1 1
14 32372 2 2 32 GLN HB3 H 6.588 -2.013 1.697 1.00 . B B . 54 GLN HB3 1 1
14 32373 2 2 32 GLN HE21 H 8.874 0.526 3.461 1.00 . B B . 54 GLN HE21 1 1
14 32374 2 2 32 GLN HE22 H 7.872 0.649 4.864 1.00 . B B . 54 GLN HE22 1 1
14 32375 2 2 32 GLN HG2 H 8.472 -2.898 2.993 1.00 . B B . 54 GLN HG2 1 1
14 32376 2 2 32 GLN HG3 H 9.418 -1.474 2.564 1.00 . B B . 54 GLN HG3 1 1
14 32377 2 2 32 GLN N N 7.543 -1.960 -0.943 1.00 . B B . 54 GLN N 1 1
14 32378 2 2 32 GLN NE2 N 8.234 0.147 4.101 1.00 . B B . 54 GLN NE2 1 1
14 32379 2 2 32 GLN O O 6.773 -4.435 0.134 1.00 . B B . 54 GLN O 1 1
14 32380 2 2 32 GLN OE1 O 7.040 -1.648 4.689 1.00 . B B . 54 GLN OE1 1 1
14 32381 2 2 33 LYS C C 8.466 -6.309 2.733 1.00 . B B . 55 LYS C 1 1
14 32382 2 2 33 LYS CA C 8.724 -6.092 1.248 1.00 . B B . 55 LYS CA 1 1
14 32383 2 2 33 LYS CB C 10.014 -6.820 0.819 1.00 . B B . 55 LYS CB 1 1
14 32384 2 2 33 LYS CD C 9.977 -8.940 2.253 1.00 . B B . 55 LYS CD 1 1
14 32385 2 2 33 LYS CE C 11.259 -8.590 2.996 1.00 . B B . 55 LYS CE 1 1
14 32386 2 2 33 LYS CG C 9.947 -8.356 0.842 1.00 . B B . 55 LYS CG 1 1
14 32387 2 2 33 LYS H H 9.699 -4.218 1.176 1.00 . B B . 55 LYS H 1 1
14 32388 2 2 33 LYS HA H 7.887 -6.475 0.680 1.00 . B B . 55 LYS HA 1 1
14 32389 2 2 33 LYS HB2 H 10.258 -6.514 -0.188 1.00 . B B . 55 LYS HB2 1 1
14 32390 2 2 33 LYS HB3 H 10.813 -6.508 1.477 1.00 . B B . 55 LYS HB3 1 1
14 32391 2 2 33 LYS HD2 H 9.136 -8.551 2.805 1.00 . B B . 55 LYS HD2 1 1
14 32392 2 2 33 LYS HD3 H 9.894 -10.015 2.182 1.00 . B B . 55 LYS HD3 1 1
14 32393 2 2 33 LYS HE2 H 11.358 -7.516 3.026 1.00 . B B . 55 LYS HE2 1 1
14 32394 2 2 33 LYS HE3 H 11.188 -8.968 4.005 1.00 . B B . 55 LYS HE3 1 1
14 32395 2 2 33 LYS HG2 H 9.032 -8.668 0.363 1.00 . B B . 55 LYS HG2 1 1
14 32396 2 2 33 LYS HG3 H 10.790 -8.748 0.289 1.00 . B B . 55 LYS HG3 1 1
14 32397 2 2 33 LYS HZ1 H 13.322 -8.861 2.857 1.00 . B B . 55 LYS HZ1 1 1
14 32398 2 2 33 LYS HZ2 H 12.534 -8.845 1.362 1.00 . B B . 55 LYS HZ2 1 1
14 32399 2 2 33 LYS HZ3 H 12.420 -10.204 2.361 1.00 . B B . 55 LYS HZ3 1 1
14 32400 2 2 33 LYS N N 8.849 -4.665 0.975 1.00 . B B . 55 LYS N 1 1
14 32401 2 2 33 LYS NZ N 12.465 -9.166 2.349 1.00 . B B . 55 LYS NZ 1 1
14 32402 2 2 33 LYS O O 9.299 -5.966 3.572 1.00 . B B . 55 LYS O 1 1
14 32403 2 2 34 VAL C C 6.657 -8.709 4.508 1.00 . B B . 56 VAL C 1 1
14 32404 2 2 34 VAL CA C 6.984 -7.222 4.426 1.00 . B B . 56 VAL CA 1 1
14 32405 2 2 34 VAL CB C 5.789 -6.392 4.961 1.00 . B B . 56 VAL CB 1 1
14 32406 2 2 34 VAL CG1 C 6.066 -4.902 4.836 1.00 . B B . 56 VAL CG1 1 1
14 32407 2 2 34 VAL CG2 C 4.495 -6.758 4.249 1.00 . B B . 56 VAL CG2 1 1
14 32408 2 2 34 VAL H H 6.669 -7.076 2.341 1.00 . B B . 56 VAL H 1 1
14 32409 2 2 34 VAL HA H 7.848 -7.017 5.041 1.00 . B B . 56 VAL HA 1 1
14 32410 2 2 34 VAL HB H 5.669 -6.619 6.010 1.00 . B B . 56 VAL HB 1 1
14 32411 2 2 34 VAL HG11 H 5.211 -4.345 5.189 1.00 . B B . 56 VAL HG11 1 1
14 32412 2 2 34 VAL HG12 H 6.253 -4.657 3.800 1.00 . B B . 56 VAL HG12 1 1
14 32413 2 2 34 VAL HG13 H 6.931 -4.646 5.430 1.00 . B B . 56 VAL HG13 1 1
14 32414 2 2 34 VAL HG21 H 4.571 -6.498 3.205 1.00 . B B . 56 VAL HG21 1 1
14 32415 2 2 34 VAL HG22 H 3.673 -6.219 4.695 1.00 . B B . 56 VAL HG22 1 1
14 32416 2 2 34 VAL HG23 H 4.322 -7.821 4.344 1.00 . B B . 56 VAL HG23 1 1
14 32417 2 2 34 VAL N N 7.317 -6.874 3.053 1.00 . B B . 56 VAL N 1 1
14 32418 2 2 34 VAL O O 6.437 -9.357 3.486 1.00 . B B . 56 VAL O 1 1
14 32419 2 2 35 TYR C C 5.078 -10.795 6.764 1.00 . B B . 57 TYR C 1 1
14 32420 2 2 35 TYR CA C 6.322 -10.658 5.898 1.00 . B B . 57 TYR CA 1 1
14 32421 2 2 35 TYR CB C 7.502 -11.400 6.537 1.00 . B B . 57 TYR CB 1 1
14 32422 2 2 35 TYR CD1 C 7.163 -13.827 5.916 1.00 . B B . 57 TYR CD1 1 1
14 32423 2 2 35 TYR CD2 C 6.959 -13.214 8.210 1.00 . B B . 57 TYR CD2 1 1
14 32424 2 2 35 TYR CE1 C 6.890 -15.142 6.240 1.00 . B B . 57 TYR CE1 1 1
14 32425 2 2 35 TYR CE2 C 6.686 -14.526 8.540 1.00 . B B . 57 TYR CE2 1 1
14 32426 2 2 35 TYR CG C 7.202 -12.841 6.894 1.00 . B B . 57 TYR CG 1 1
14 32427 2 2 35 TYR CZ C 6.653 -15.487 7.552 1.00 . B B . 57 TYR CZ 1 1
14 32428 2 2 35 TYR H H 6.874 -8.706 6.488 1.00 . B B . 57 TYR H 1 1
14 32429 2 2 35 TYR HA H 6.119 -11.085 4.928 1.00 . B B . 57 TYR HA 1 1
14 32430 2 2 35 TYR HB2 H 8.334 -11.397 5.849 1.00 . B B . 57 TYR HB2 1 1
14 32431 2 2 35 TYR HB3 H 7.791 -10.886 7.440 1.00 . B B . 57 TYR HB3 1 1
14 32432 2 2 35 TYR HD1 H 7.348 -13.555 4.887 1.00 . B B . 57 TYR HD1 1 1
14 32433 2 2 35 TYR HD2 H 6.984 -12.458 8.982 1.00 . B B . 57 TYR HD2 1 1
14 32434 2 2 35 TYR HE1 H 6.861 -15.895 5.466 1.00 . B B . 57 TYR HE1 1 1
14 32435 2 2 35 TYR HE2 H 6.498 -14.796 9.567 1.00 . B B . 57 TYR HE2 1 1
14 32436 2 2 35 TYR HH H 7.003 -17.374 7.416 1.00 . B B . 57 TYR HH 1 1
14 32437 2 2 35 TYR N N 6.651 -9.256 5.708 1.00 . B B . 57 TYR N 1 1
14 32438 2 2 35 TYR O O 4.909 -10.068 7.742 1.00 . B B . 57 TYR O 1 1
14 32439 2 2 35 TYR OH O 6.383 -16.795 7.877 1.00 . B B . 57 TYR OH 1 1
14 32440 2 2 36 LYS C C 2.815 -13.494 7.286 1.00 . B B . 58 LYS C 1 1
14 32441 2 2 36 LYS CA C 3.003 -11.984 7.158 1.00 . B B . 58 LYS CA 1 1
14 32442 2 2 36 LYS CB C 1.783 -11.349 6.481 1.00 . B B . 58 LYS CB 1 1
14 32443 2 2 36 LYS CD C 0.675 -10.222 8.463 1.00 . B B . 58 LYS CD 1 1
14 32444 2 2 36 LYS CE C 0.541 -8.817 7.901 1.00 . B B . 58 LYS CE 1 1
14 32445 2 2 36 LYS CG C 0.549 -11.278 7.373 1.00 . B B . 58 LYS CG 1 1
14 32446 2 2 36 LYS H H 4.367 -12.227 5.561 1.00 . B B . 58 LYS H 1 1
14 32447 2 2 36 LYS HA H 3.128 -11.560 8.140 1.00 . B B . 58 LYS HA 1 1
14 32448 2 2 36 LYS HB2 H 2.039 -10.347 6.172 1.00 . B B . 58 LYS HB2 1 1
14 32449 2 2 36 LYS HB3 H 1.533 -11.933 5.607 1.00 . B B . 58 LYS HB3 1 1
14 32450 2 2 36 LYS HD2 H -0.102 -10.380 9.195 1.00 . B B . 58 LYS HD2 1 1
14 32451 2 2 36 LYS HD3 H 1.641 -10.318 8.936 1.00 . B B . 58 LYS HD3 1 1
14 32452 2 2 36 LYS HE2 H 1.342 -8.642 7.198 1.00 . B B . 58 LYS HE2 1 1
14 32453 2 2 36 LYS HE3 H -0.408 -8.735 7.391 1.00 . B B . 58 LYS HE3 1 1
14 32454 2 2 36 LYS HG2 H -0.309 -11.044 6.762 1.00 . B B . 58 LYS HG2 1 1
14 32455 2 2 36 LYS HG3 H 0.403 -12.243 7.837 1.00 . B B . 58 LYS HG3 1 1
14 32456 2 2 36 LYS HZ1 H -0.195 -7.905 9.629 1.00 . B B . 58 LYS HZ1 1 1
14 32457 2 2 36 LYS HZ2 H 0.562 -6.836 8.563 1.00 . B B . 58 LYS HZ2 1 1
14 32458 2 2 36 LYS HZ3 H 1.489 -7.883 9.507 1.00 . B B . 58 LYS HZ3 1 1
14 32459 2 2 36 LYS N N 4.201 -11.712 6.386 1.00 . B B . 58 LYS N 1 1
14 32460 2 2 36 LYS NZ N 0.604 -7.789 8.972 1.00 . B B . 58 LYS NZ 1 1
14 32461 2 2 36 LYS O O 2.968 -14.224 6.310 1.00 . B B . 58 LYS O 1 1
14 32462 2 2 37 PRO C C 0.954 -15.938 8.291 1.00 . B B . 59 PRO C 1 1
14 32463 2 2 37 PRO CA C 2.322 -15.421 8.744 1.00 . B B . 59 PRO CA 1 1
14 32464 2 2 37 PRO CB C 2.459 -15.524 10.258 1.00 . B B . 59 PRO CB 1 1
14 32465 2 2 37 PRO CD C 2.335 -13.192 9.723 1.00 . B B . 59 PRO CD 1 1
14 32466 2 2 37 PRO CG C 1.970 -14.214 10.766 1.00 . B B . 59 PRO CG 1 1
14 32467 2 2 37 PRO HA H 3.098 -16.004 8.277 1.00 . B B . 59 PRO HA 1 1
14 32468 2 2 37 PRO HB2 H 1.856 -16.341 10.620 1.00 . B B . 59 PRO HB2 1 1
14 32469 2 2 37 PRO HB3 H 3.493 -15.685 10.519 1.00 . B B . 59 PRO HB3 1 1
14 32470 2 2 37 PRO HD2 H 1.537 -12.475 9.606 1.00 . B B . 59 PRO HD2 1 1
14 32471 2 2 37 PRO HD3 H 3.253 -12.694 9.987 1.00 . B B . 59 PRO HD3 1 1
14 32472 2 2 37 PRO HG2 H 0.902 -14.250 10.891 1.00 . B B . 59 PRO HG2 1 1
14 32473 2 2 37 PRO HG3 H 2.449 -13.981 11.703 1.00 . B B . 59 PRO HG3 1 1
14 32474 2 2 37 PRO N N 2.506 -13.988 8.496 1.00 . B B . 59 PRO N 1 1
14 32475 2 2 37 PRO O O 0.594 -17.085 8.558 1.00 . B B . 59 PRO O 1 1
14 32476 2 2 38 PHE C C -1.590 -14.405 6.086 1.00 . B B . 60 PHE C 1 1
14 32477 2 2 38 PHE CA C -1.117 -15.437 7.097 1.00 . B B . 60 PHE CA 1 1
14 32478 2 2 38 PHE CB C -2.141 -15.576 8.234 1.00 . B B . 60 PHE CB 1 1
14 32479 2 2 38 PHE CD1 C -1.562 -14.423 10.382 1.00 . B B . 60 PHE CD1 1 1
14 32480 2 2 38 PHE CD2 C -2.960 -13.271 8.834 1.00 . B B . 60 PHE CD2 1 1
14 32481 2 2 38 PHE CE1 C -1.634 -13.353 11.251 1.00 . B B . 60 PHE CE1 1 1
14 32482 2 2 38 PHE CE2 C -3.034 -12.197 9.699 1.00 . B B . 60 PHE CE2 1 1
14 32483 2 2 38 PHE CG C -2.222 -14.397 9.165 1.00 . B B . 60 PHE CG 1 1
14 32484 2 2 38 PHE CZ C -2.369 -12.237 10.908 1.00 . B B . 60 PHE CZ 1 1
14 32485 2 2 38 PHE H H 0.551 -14.184 7.439 1.00 . B B . 60 PHE H 1 1
14 32486 2 2 38 PHE HA H -1.025 -16.388 6.597 1.00 . B B . 60 PHE HA 1 1
14 32487 2 2 38 PHE HB2 H -3.117 -15.721 7.804 1.00 . B B . 60 PHE HB2 1 1
14 32488 2 2 38 PHE HB3 H -1.884 -16.439 8.822 1.00 . B B . 60 PHE HB3 1 1
14 32489 2 2 38 PHE HD1 H -0.986 -15.296 10.652 1.00 . B B . 60 PHE HD1 1 1
14 32490 2 2 38 PHE HD2 H -3.483 -13.239 7.887 1.00 . B B . 60 PHE HD2 1 1
14 32491 2 2 38 PHE HE1 H -1.115 -13.387 12.197 1.00 . B B . 60 PHE HE1 1 1
14 32492 2 2 38 PHE HE2 H -3.609 -11.324 9.431 1.00 . B B . 60 PHE HE2 1 1
14 32493 2 2 38 PHE HZ H -2.425 -11.400 11.586 1.00 . B B . 60 PHE HZ 1 1
14 32494 2 2 38 PHE N N 0.202 -15.082 7.612 1.00 . B B . 60 PHE N 1 1
14 32495 2 2 38 PHE O O -1.055 -13.303 6.028 1.00 . B B . 60 PHE O 1 1
14 32496 2 2 39 TYR C C -4.518 -14.247 3.862 1.00 . B B . 61 TYR C 1 1
14 32497 2 2 39 TYR CA C -3.119 -13.834 4.296 1.00 . B B . 61 TYR CA 1 1
14 32498 2 2 39 TYR CB C -2.182 -13.732 3.085 1.00 . B B . 61 TYR CB 1 1
14 32499 2 2 39 TYR CD1 C -2.658 -15.212 1.095 1.00 . B B . 61 TYR CD1 1 1
14 32500 2 2 39 TYR CD2 C -1.154 -16.023 2.757 1.00 . B B . 61 TYR CD2 1 1
14 32501 2 2 39 TYR CE1 C -2.478 -16.371 0.363 1.00 . B B . 61 TYR CE1 1 1
14 32502 2 2 39 TYR CE2 C -0.971 -17.187 2.034 1.00 . B B . 61 TYR CE2 1 1
14 32503 2 2 39 TYR CG C -2.000 -15.018 2.301 1.00 . B B . 61 TYR CG 1 1
14 32504 2 2 39 TYR CZ C -1.633 -17.355 0.836 1.00 . B B . 61 TYR CZ 1 1
14 32505 2 2 39 TYR H H -2.969 -15.664 5.361 1.00 . B B . 61 TYR H 1 1
14 32506 2 2 39 TYR HA H -3.180 -12.864 4.764 1.00 . B B . 61 TYR HA 1 1
14 32507 2 2 39 TYR HB2 H -2.568 -12.990 2.405 1.00 . B B . 61 TYR HB2 1 1
14 32508 2 2 39 TYR HB3 H -1.211 -13.415 3.429 1.00 . B B . 61 TYR HB3 1 1
14 32509 2 2 39 TYR HD1 H -3.322 -14.441 0.728 1.00 . B B . 61 TYR HD1 1 1
14 32510 2 2 39 TYR HD2 H -0.638 -15.888 3.697 1.00 . B B . 61 TYR HD2 1 1
14 32511 2 2 39 TYR HE1 H -3.000 -16.501 -0.573 1.00 . B B . 61 TYR HE1 1 1
14 32512 2 2 39 TYR HE2 H -0.312 -17.957 2.406 1.00 . B B . 61 TYR HE2 1 1
14 32513 2 2 39 TYR HH H -1.548 -19.276 0.686 1.00 . B B . 61 TYR HH 1 1
14 32514 2 2 39 TYR N N -2.586 -14.760 5.286 1.00 . B B . 61 TYR N 1 1
14 32515 2 2 39 TYR O O -4.982 -15.341 4.177 1.00 . B B . 61 TYR O 1 1
14 32516 2 2 39 TYR OH O -1.453 -18.509 0.104 1.00 . B B . 61 TYR OH 1 1
14 32517 2 2 40 HIS C C -6.536 -13.986 1.215 1.00 . B B . 62 HIS C 1 1
14 32518 2 2 40 HIS CA C -6.547 -13.608 2.686 1.00 . B B . 62 HIS CA 1 1
14 32519 2 2 40 HIS CB C -7.451 -12.382 2.881 1.00 . B B . 62 HIS CB 1 1
14 32520 2 2 40 HIS CD2 C -6.939 -11.944 5.393 1.00 . B B . 62 HIS CD2 1 1
14 32521 2 2 40 HIS CE1 C -8.965 -11.423 6.044 1.00 . B B . 62 HIS CE1 1 1
14 32522 2 2 40 HIS CG C -7.751 -12.041 4.312 1.00 . B B . 62 HIS CG 1 1
14 32523 2 2 40 HIS H H -4.755 -12.500 2.925 1.00 . B B . 62 HIS H 1 1
14 32524 2 2 40 HIS HA H -6.945 -14.435 3.257 1.00 . B B . 62 HIS HA 1 1
14 32525 2 2 40 HIS HB2 H -6.976 -11.522 2.433 1.00 . B B . 62 HIS HB2 1 1
14 32526 2 2 40 HIS HB3 H -8.392 -12.560 2.380 1.00 . B B . 62 HIS HB3 1 1
14 32527 2 2 40 HIS HD1 H -9.834 -11.710 4.212 1.00 . B B . 62 HIS HD1 1 1
14 32528 2 2 40 HIS HD2 H -5.876 -12.142 5.416 1.00 . B B . 62 HIS HD2 1 1
14 32529 2 2 40 HIS HE1 H -9.804 -11.128 6.656 1.00 . B B . 62 HIS HE1 1 1
14 32530 2 2 40 HIS HE2 H -7.441 -11.588 7.402 1.00 . B B . 62 HIS HE2 1 1
14 32531 2 2 40 HIS N N -5.191 -13.352 3.155 1.00 . B B . 62 HIS N 1 1
14 32532 2 2 40 HIS ND1 N -9.015 -11.714 4.757 1.00 . B B . 62 HIS ND1 1 1
14 32533 2 2 40 HIS NE2 N -7.718 -11.559 6.456 1.00 . B B . 62 HIS NE2 1 1
14 32534 2 2 40 HIS O O -5.967 -13.268 0.389 1.00 . B B . 62 HIS O 1 1
14 32535 2 2 41 HIS C C -8.737 -15.386 -0.921 1.00 . B B . 63 HIS C 1 1
14 32536 2 2 41 HIS CA C -7.287 -15.538 -0.489 1.00 . B B . 63 HIS CA 1 1
14 32537 2 2 41 HIS CB C -6.816 -16.990 -0.661 1.00 . B B . 63 HIS CB 1 1
14 32538 2 2 41 HIS CD2 C -6.835 -16.807 -3.268 1.00 . B B . 63 HIS CD2 1 1
14 32539 2 2 41 HIS CE1 C -6.722 -18.940 -3.733 1.00 . B B . 63 HIS CE1 1 1
14 32540 2 2 41 HIS CG C -6.804 -17.479 -2.087 1.00 . B B . 63 HIS CG 1 1
14 32541 2 2 41 HIS H H -7.554 -15.661 1.607 1.00 . B B . 63 HIS H 1 1
14 32542 2 2 41 HIS HA H -6.670 -14.888 -1.095 1.00 . B B . 63 HIS HA 1 1
14 32543 2 2 41 HIS HB2 H -5.811 -17.077 -0.276 1.00 . B B . 63 HIS HB2 1 1
14 32544 2 2 41 HIS HB3 H -7.467 -17.639 -0.093 1.00 . B B . 63 HIS HB3 1 1
14 32545 2 2 41 HIS HD1 H -6.687 -19.560 -1.782 1.00 . B B . 63 HIS HD1 1 1
14 32546 2 2 41 HIS HD2 H -6.893 -15.736 -3.396 1.00 . B B . 63 HIS HD2 1 1
14 32547 2 2 41 HIS HE1 H -6.673 -19.872 -4.275 1.00 . B B . 63 HIS HE1 1 1
14 32548 2 2 41 HIS HE2 H -6.578 -17.538 -5.225 1.00 . B B . 63 HIS HE2 1 1
14 32549 2 2 41 HIS N N -7.156 -15.108 0.894 1.00 . B B . 63 HIS N 1 1
14 32550 2 2 41 HIS ND1 N -6.733 -18.812 -2.420 1.00 . B B . 63 HIS ND1 1 1
14 32551 2 2 41 HIS NE2 N -6.782 -17.740 -4.272 1.00 . B B . 63 HIS NE2 1 1
14 32552 2 2 41 HIS O O -9.600 -16.182 -0.548 1.00 . B B . 63 HIS O 1 1
14 32553 2 2 42 ILE C C -10.565 -14.345 -3.573 1.00 . B B . 64 ILE C 1 1
14 32554 2 2 42 ILE CA C -10.350 -14.016 -2.102 1.00 . B B . 64 ILE CA 1 1
14 32555 2 2 42 ILE CB C -10.638 -12.520 -1.863 1.00 . B B . 64 ILE CB 1 1
14 32556 2 2 42 ILE CD1 C -10.512 -10.693 -0.086 1.00 . B B . 64 ILE CD1 1 1
14 32557 2 2 42 ILE CG1 C -10.422 -12.173 -0.387 1.00 . B B . 64 ILE CG1 1 1
14 32558 2 2 42 ILE CG2 C -12.053 -12.165 -2.297 1.00 . B B . 64 ILE CG2 1 1
14 32559 2 2 42 ILE H H -8.253 -13.783 -2.002 1.00 . B B . 64 ILE H 1 1
14 32560 2 2 42 ILE HA H -11.037 -14.597 -1.504 1.00 . B B . 64 ILE HA 1 1
14 32561 2 2 42 ILE HB H -9.951 -11.947 -2.462 1.00 . B B . 64 ILE HB 1 1
14 32562 2 2 42 ILE HD11 H -11.491 -10.328 -0.354 1.00 . B B . 64 ILE HD11 1 1
14 32563 2 2 42 ILE HD12 H -9.760 -10.165 -0.654 1.00 . B B . 64 ILE HD12 1 1
14 32564 2 2 42 ILE HD13 H -10.344 -10.533 0.968 1.00 . B B . 64 ILE HD13 1 1
14 32565 2 2 42 ILE HG12 H -11.171 -12.675 0.206 1.00 . B B . 64 ILE HG12 1 1
14 32566 2 2 42 ILE HG13 H -9.444 -12.516 -0.086 1.00 . B B . 64 ILE HG13 1 1
14 32567 2 2 42 ILE HG21 H -12.179 -12.406 -3.343 1.00 . B B . 64 ILE HG21 1 1
14 32568 2 2 42 ILE HG22 H -12.221 -11.109 -2.149 1.00 . B B . 64 ILE HG22 1 1
14 32569 2 2 42 ILE HG23 H -12.761 -12.730 -1.710 1.00 . B B . 64 ILE HG23 1 1
14 32570 2 2 42 ILE N N -8.998 -14.347 -1.691 1.00 . B B . 64 ILE N 1 1
14 32571 2 2 42 ILE O O -9.710 -14.055 -4.406 1.00 . B B . 64 ILE O 1 1
14 32572 2 2 43 ILE C C -13.415 -14.656 -5.582 1.00 . B B . 65 ILE C 1 1
14 32573 2 2 43 ILE CA C -12.055 -15.269 -5.261 1.00 . B B . 65 ILE CA 1 1
14 32574 2 2 43 ILE CB C -12.102 -16.790 -5.529 1.00 . B B . 65 ILE CB 1 1
14 32575 2 2 43 ILE CD1 C -10.810 -18.970 -5.160 1.00 . B B . 65 ILE CD1 1 1
14 32576 2 2 43 ILE CG1 C -10.798 -17.456 -5.061 1.00 . B B . 65 ILE CG1 1 1
14 32577 2 2 43 ILE CG2 C -12.330 -17.053 -7.012 1.00 . B B . 65 ILE CG2 1 1
14 32578 2 2 43 ILE H H -12.318 -15.216 -3.160 1.00 . B B . 65 ILE H 1 1
14 32579 2 2 43 ILE HA H -11.309 -14.828 -5.905 1.00 . B B . 65 ILE HA 1 1
14 32580 2 2 43 ILE HB H -12.933 -17.206 -4.981 1.00 . B B . 65 ILE HB 1 1
14 32581 2 2 43 ILE HD11 H -10.971 -19.264 -6.187 1.00 . B B . 65 ILE HD11 1 1
14 32582 2 2 43 ILE HD12 H -11.605 -19.365 -4.545 1.00 . B B . 65 ILE HD12 1 1
14 32583 2 2 43 ILE HD13 H -9.863 -19.362 -4.818 1.00 . B B . 65 ILE HD13 1 1
14 32584 2 2 43 ILE HG12 H -9.980 -17.092 -5.667 1.00 . B B . 65 ILE HG12 1 1
14 32585 2 2 43 ILE HG13 H -10.618 -17.191 -4.029 1.00 . B B . 65 ILE HG13 1 1
14 32586 2 2 43 ILE HG21 H -12.389 -18.117 -7.187 1.00 . B B . 65 ILE HG21 1 1
14 32587 2 2 43 ILE HG22 H -11.509 -16.639 -7.581 1.00 . B B . 65 ILE HG22 1 1
14 32588 2 2 43 ILE HG23 H -13.253 -16.586 -7.323 1.00 . B B . 65 ILE HG23 1 1
14 32589 2 2 43 ILE N N -11.695 -14.966 -3.882 1.00 . B B . 65 ILE N 1 1
14 32590 2 2 43 ILE O O -14.354 -14.757 -4.785 1.00 . B B . 65 ILE O 1 1
14 32591 2 2 44 PHE C C -15.521 -14.055 -8.164 1.00 . B B . 66 PHE C 1 1
14 32592 2 2 44 PHE CA C -14.732 -13.303 -7.104 1.00 . B B . 66 PHE CA 1 1
14 32593 2 2 44 PHE CB C -14.388 -11.904 -7.619 1.00 . B B . 66 PHE CB 1 1
14 32594 2 2 44 PHE CD1 C -12.259 -10.986 -6.665 1.00 . B B . 66 PHE CD1 1 1
14 32595 2 2 44 PHE CD2 C -14.323 -10.372 -5.640 1.00 . B B . 66 PHE CD2 1 1
14 32596 2 2 44 PHE CE1 C -11.570 -10.219 -5.745 1.00 . B B . 66 PHE CE1 1 1
14 32597 2 2 44 PHE CE2 C -13.640 -9.604 -4.717 1.00 . B B . 66 PHE CE2 1 1
14 32598 2 2 44 PHE CG C -13.642 -11.069 -6.623 1.00 . B B . 66 PHE CG 1 1
14 32599 2 2 44 PHE CZ C -12.263 -9.527 -4.769 1.00 . B B . 66 PHE CZ 1 1
14 32600 2 2 44 PHE H H -12.760 -14.022 -7.363 1.00 . B B . 66 PHE H 1 1
14 32601 2 2 44 PHE HA H -15.342 -13.208 -6.223 1.00 . B B . 66 PHE HA 1 1
14 32602 2 2 44 PHE HB2 H -13.779 -11.993 -8.506 1.00 . B B . 66 PHE HB2 1 1
14 32603 2 2 44 PHE HB3 H -15.303 -11.387 -7.868 1.00 . B B . 66 PHE HB3 1 1
14 32604 2 2 44 PHE HD1 H -11.716 -11.527 -7.429 1.00 . B B . 66 PHE HD1 1 1
14 32605 2 2 44 PHE HD2 H -15.401 -10.433 -5.601 1.00 . B B . 66 PHE HD2 1 1
14 32606 2 2 44 PHE HE1 H -10.493 -10.162 -5.788 1.00 . B B . 66 PHE HE1 1 1
14 32607 2 2 44 PHE HE2 H -14.183 -9.065 -3.953 1.00 . B B . 66 PHE HE2 1 1
14 32608 2 2 44 PHE HZ H -11.726 -8.927 -4.049 1.00 . B B . 66 PHE HZ 1 1
14 32609 2 2 44 PHE N N -13.520 -14.016 -6.736 1.00 . B B . 66 PHE N 1 1
14 32610 2 2 44 PHE O O -14.983 -14.892 -8.889 1.00 . B B . 66 PHE O 1 1
14 32611 2 2 45 ASP C C -17.252 -13.867 -10.654 1.00 . B B . 67 ASP C 1 1
14 32612 2 2 45 ASP CA C -17.711 -14.265 -9.258 1.00 . B B . 67 ASP CA 1 1
14 32613 2 2 45 ASP CB C -19.129 -13.747 -9.003 1.00 . B B . 67 ASP CB 1 1
14 32614 2 2 45 ASP CG C -20.120 -14.153 -10.076 1.00 . B B . 67 ASP CG 1 1
14 32615 2 2 45 ASP H H -17.172 -13.097 -7.573 1.00 . B B . 67 ASP H 1 1
14 32616 2 2 45 ASP HA H -17.705 -15.337 -9.177 1.00 . B B . 67 ASP HA 1 1
14 32617 2 2 45 ASP HB2 H -19.476 -14.133 -8.058 1.00 . B B . 67 ASP HB2 1 1
14 32618 2 2 45 ASP HB3 H -19.104 -12.670 -8.954 1.00 . B B . 67 ASP HB3 1 1
14 32619 2 2 45 ASP N N -16.806 -13.725 -8.244 1.00 . B B . 67 ASP N 1 1
14 32620 2 2 45 ASP O O -17.647 -14.459 -11.654 1.00 . B B . 67 ASP O 1 1
14 32621 2 2 45 ASP OD1 O -20.374 -13.342 -10.993 1.00 . B B . 67 ASP OD1 1 1
14 32622 2 2 45 ASP OD2 O -20.656 -15.281 -10.006 1.00 . B B . 67 ASP OD2 1 1
14 32623 2 2 46 ASP C C -14.820 -13.339 -12.513 1.00 . B B . 68 ASP C 1 1
14 32624 2 2 46 ASP CA C -15.838 -12.359 -11.940 1.00 . B B . 68 ASP CA 1 1
14 32625 2 2 46 ASP CB C -15.187 -11.000 -11.690 1.00 . B B . 68 ASP CB 1 1
14 32626 2 2 46 ASP CG C -14.551 -10.402 -12.924 1.00 . B B . 68 ASP CG 1 1
14 32627 2 2 46 ASP H H -16.111 -12.460 -9.850 1.00 . B B . 68 ASP H 1 1
14 32628 2 2 46 ASP HA H -16.646 -12.238 -12.641 1.00 . B B . 68 ASP HA 1 1
14 32629 2 2 46 ASP HB2 H -15.937 -10.313 -11.332 1.00 . B B . 68 ASP HB2 1 1
14 32630 2 2 46 ASP HB3 H -14.423 -11.113 -10.936 1.00 . B B . 68 ASP HB3 1 1
14 32631 2 2 46 ASP N N -16.392 -12.866 -10.695 1.00 . B B . 68 ASP N 1 1
14 32632 2 2 46 ASP O O -14.481 -13.287 -13.694 1.00 . B B . 68 ASP O 1 1
14 32633 2 2 46 ASP OD1 O -13.321 -10.176 -12.911 1.00 . B B . 68 ASP OD1 1 1
14 32634 2 2 46 ASP OD2 O -15.279 -10.132 -13.897 1.00 . B B . 68 ASP OD2 1 1
14 32635 2 2 47 GLY C C -11.978 -14.823 -11.574 1.00 . B B . 69 GLY C 1 1
14 32636 2 2 47 GLY CA C -13.347 -15.201 -12.084 1.00 . B B . 69 GLY CA 1 1
14 32637 2 2 47 GLY H H -14.693 -14.273 -10.748 1.00 . B B . 69 GLY H 1 1
14 32638 2 2 47 GLY HA2 H -13.609 -16.174 -11.705 1.00 . B B . 69 GLY HA2 1 1
14 32639 2 2 47 GLY HA3 H -13.321 -15.235 -13.161 1.00 . B B . 69 GLY HA3 1 1
14 32640 2 2 47 GLY N N -14.348 -14.246 -11.667 1.00 . B B . 69 GLY N 1 1
14 32641 2 2 47 GLY O O -11.067 -15.652 -11.524 1.00 . B B . 69 GLY O 1 1
14 32642 2 2 48 SER C C -10.431 -13.383 -9.200 1.00 . B B . 70 SER C 1 1
14 32643 2 2 48 SER CA C -10.593 -13.051 -10.677 1.00 . B B . 70 SER CA 1 1
14 32644 2 2 48 SER CB C -10.543 -11.542 -10.905 1.00 . B B . 70 SER CB 1 1
14 32645 2 2 48 SER H H -12.611 -12.969 -11.229 1.00 . B B . 70 SER H 1 1
14 32646 2 2 48 SER HA H -9.792 -13.516 -11.228 1.00 . B B . 70 SER HA 1 1
14 32647 2 2 48 SER HB2 H -9.905 -11.093 -10.160 1.00 . B B . 70 SER HB2 1 1
14 32648 2 2 48 SER HB3 H -10.149 -11.343 -11.887 1.00 . B B . 70 SER HB3 1 1
14 32649 2 2 48 SER HG H -12.165 -10.745 -11.688 1.00 . B B . 70 SER HG 1 1
14 32650 2 2 48 SER N N -11.842 -13.568 -11.184 1.00 . B B . 70 SER N 1 1
14 32651 2 2 48 SER O O -11.409 -13.661 -8.502 1.00 . B B . 70 SER O 1 1
14 32652 2 2 48 SER OG O -11.840 -10.971 -10.802 1.00 . B B . 70 SER OG 1 1
14 32653 2 2 49 GLU C C -7.795 -12.728 -6.863 1.00 . B B . 71 GLU C 1 1
14 32654 2 2 49 GLU CA C -8.885 -13.661 -7.357 1.00 . B B . 71 GLU CA 1 1
14 32655 2 2 49 GLU CB C -8.431 -15.114 -7.214 1.00 . B B . 71 GLU CB 1 1
14 32656 2 2 49 GLU CD C -6.682 -16.839 -7.784 1.00 . B B . 71 GLU CD 1 1
14 32657 2 2 49 GLU CG C -7.189 -15.437 -8.023 1.00 . B B . 71 GLU CG 1 1
14 32658 2 2 49 GLU H H -8.464 -13.138 -9.348 1.00 . B B . 71 GLU H 1 1
14 32659 2 2 49 GLU HA H -9.776 -13.504 -6.770 1.00 . B B . 71 GLU HA 1 1
14 32660 2 2 49 GLU HB2 H -8.221 -15.314 -6.175 1.00 . B B . 71 GLU HB2 1 1
14 32661 2 2 49 GLU HB3 H -9.228 -15.760 -7.541 1.00 . B B . 71 GLU HB3 1 1
14 32662 2 2 49 GLU HG2 H -7.422 -15.332 -9.073 1.00 . B B . 71 GLU HG2 1 1
14 32663 2 2 49 GLU HG3 H -6.412 -14.736 -7.756 1.00 . B B . 71 GLU HG3 1 1
14 32664 2 2 49 GLU N N -9.195 -13.364 -8.741 1.00 . B B . 71 GLU N 1 1
14 32665 2 2 49 GLU O O -7.103 -12.099 -7.663 1.00 . B B . 71 GLU O 1 1
14 32666 2 2 49 GLU OE1 O -6.101 -17.090 -6.710 1.00 . B B . 71 GLU OE1 1 1
14 32667 2 2 49 GLU OE2 O -6.852 -17.696 -8.676 1.00 . B B . 71 GLU OE2 1 1
14 32668 2 2 50 ILE C C -6.073 -12.419 -3.692 1.00 . B B . 72 ILE C 1 1
14 32669 2 2 50 ILE CA C -6.625 -11.791 -4.972 1.00 . B B . 72 ILE CA 1 1
14 32670 2 2 50 ILE CB C -7.179 -10.376 -4.677 1.00 . B B . 72 ILE CB 1 1
14 32671 2 2 50 ILE CD1 C -5.270 -9.006 -5.672 1.00 . B B . 72 ILE CD1 1 1
14 32672 2 2 50 ILE CG1 C -6.046 -9.380 -4.423 1.00 . B B . 72 ILE CG1 1 1
14 32673 2 2 50 ILE CG2 C -8.132 -10.405 -3.494 1.00 . B B . 72 ILE CG2 1 1
14 32674 2 2 50 ILE H H -8.243 -13.152 -4.967 1.00 . B B . 72 ILE H 1 1
14 32675 2 2 50 ILE HA H -5.822 -11.702 -5.688 1.00 . B B . 72 ILE HA 1 1
14 32676 2 2 50 ILE HB H -7.739 -10.054 -5.543 1.00 . B B . 72 ILE HB 1 1
14 32677 2 2 50 ILE HD11 H -5.946 -8.591 -6.405 1.00 . B B . 72 ILE HD11 1 1
14 32678 2 2 50 ILE HD12 H -4.788 -9.882 -6.081 1.00 . B B . 72 ILE HD12 1 1
14 32679 2 2 50 ILE HD13 H -4.521 -8.270 -5.421 1.00 . B B . 72 ILE HD13 1 1
14 32680 2 2 50 ILE HG12 H -6.459 -8.475 -4.006 1.00 . B B . 72 ILE HG12 1 1
14 32681 2 2 50 ILE HG13 H -5.352 -9.809 -3.714 1.00 . B B . 72 ILE HG13 1 1
14 32682 2 2 50 ILE HG21 H -8.436 -9.398 -3.251 1.00 . B B . 72 ILE HG21 1 1
14 32683 2 2 50 ILE HG22 H -7.634 -10.847 -2.643 1.00 . B B . 72 ILE HG22 1 1
14 32684 2 2 50 ILE HG23 H -8.999 -10.990 -3.750 1.00 . B B . 72 ILE HG23 1 1
14 32685 2 2 50 ILE N N -7.645 -12.639 -5.556 1.00 . B B . 72 ILE N 1 1
14 32686 2 2 50 ILE O O -6.756 -13.195 -3.017 1.00 . B B . 72 ILE O 1 1
14 32687 2 2 51 LYS C C -3.498 -11.389 -1.483 1.00 . B B . 73 LYS C 1 1
14 32688 2 2 51 LYS CA C -4.167 -12.569 -2.175 1.00 . B B . 73 LYS CA 1 1
14 32689 2 2 51 LYS CB C -3.131 -13.645 -2.522 1.00 . B B . 73 LYS CB 1 1
14 32690 2 2 51 LYS CD C -2.699 -15.966 -3.430 1.00 . B B . 73 LYS CD 1 1
14 32691 2 2 51 LYS CE C -2.107 -15.588 -4.782 1.00 . B B . 73 LYS CE 1 1
14 32692 2 2 51 LYS CG C -3.749 -14.964 -2.965 1.00 . B B . 73 LYS CG 1 1
14 32693 2 2 51 LYS H H -4.323 -11.522 -3.996 1.00 . B B . 73 LYS H 1 1
14 32694 2 2 51 LYS HA H -4.918 -12.988 -1.521 1.00 . B B . 73 LYS HA 1 1
14 32695 2 2 51 LYS HB2 H -2.507 -13.279 -3.318 1.00 . B B . 73 LYS HB2 1 1
14 32696 2 2 51 LYS HB3 H -2.518 -13.829 -1.655 1.00 . B B . 73 LYS HB3 1 1
14 32697 2 2 51 LYS HD2 H -1.902 -16.001 -2.703 1.00 . B B . 73 LYS HD2 1 1
14 32698 2 2 51 LYS HD3 H -3.158 -16.941 -3.508 1.00 . B B . 73 LYS HD3 1 1
14 32699 2 2 51 LYS HE2 H -2.914 -15.411 -5.477 1.00 . B B . 73 LYS HE2 1 1
14 32700 2 2 51 LYS HE3 H -1.529 -14.683 -4.667 1.00 . B B . 73 LYS HE3 1 1
14 32701 2 2 51 LYS HG2 H -4.289 -15.391 -2.134 1.00 . B B . 73 LYS HG2 1 1
14 32702 2 2 51 LYS HG3 H -4.435 -14.771 -3.776 1.00 . B B . 73 LYS HG3 1 1
14 32703 2 2 51 LYS HZ1 H -0.436 -16.838 -4.672 1.00 . B B . 73 LYS HZ1 1 1
14 32704 2 2 51 LYS HZ2 H -0.845 -16.381 -6.253 1.00 . B B . 73 LYS HZ2 1 1
14 32705 2 2 51 LYS HZ3 H -1.771 -17.543 -5.438 1.00 . B B . 73 LYS HZ3 1 1
14 32706 2 2 51 LYS N N -4.824 -12.102 -3.386 1.00 . B B . 73 LYS N 1 1
14 32707 2 2 51 LYS NZ N -1.228 -16.660 -5.322 1.00 . B B . 73 LYS NZ 1 1
14 32708 2 2 51 LYS O O -2.582 -10.779 -2.037 1.00 . B B . 73 LYS O 1 1
14 32709 2 2 52 CYS C C -3.505 -9.944 1.893 1.00 . B B . 74 CYS C 1 1
14 32710 2 2 52 CYS CA C -3.511 -9.828 0.368 1.00 . B B . 74 CYS CA 1 1
14 32711 2 2 52 CYS CB C -4.413 -8.672 -0.069 1.00 . B B . 74 CYS CB 1 1
14 32712 2 2 52 CYS H H -4.603 -11.639 0.171 1.00 . B B . 74 CYS H 1 1
14 32713 2 2 52 CYS HA H -2.504 -9.628 0.034 1.00 . B B . 74 CYS HA 1 1
14 32714 2 2 52 CYS HB2 H -4.098 -7.763 0.419 1.00 . B B . 74 CYS HB2 1 1
14 32715 2 2 52 CYS HB3 H -4.330 -8.548 -1.137 1.00 . B B . 74 CYS HB3 1 1
14 32716 2 2 52 CYS HG H -6.599 -9.938 -0.411 1.00 . B B . 74 CYS HG 1 1
14 32717 2 2 52 CYS N N -3.959 -11.052 -0.284 1.00 . B B . 74 CYS N 1 1
14 32718 2 2 52 CYS O O -3.822 -10.999 2.446 1.00 . B B . 74 CYS O 1 1
14 32719 2 2 52 CYS SG S -6.163 -8.918 0.315 1.00 . B B . 74 CYS SG 1 1
14 32720 2 2 53 SER C C -4.395 -9.013 4.702 1.00 . B B . 75 SER C 1 1
14 32721 2 2 53 SER CA C -3.047 -8.779 4.012 1.00 . B B . 75 SER CA 1 1
14 32722 2 2 53 SER CB C -2.523 -7.402 4.430 1.00 . B B . 75 SER CB 1 1
14 32723 2 2 53 SER H H -2.884 -8.049 2.040 1.00 . B B . 75 SER H 1 1
14 32724 2 2 53 SER HA H -2.349 -9.532 4.339 1.00 . B B . 75 SER HA 1 1
14 32725 2 2 53 SER HB2 H -3.327 -6.681 4.379 1.00 . B B . 75 SER HB2 1 1
14 32726 2 2 53 SER HB3 H -2.148 -7.455 5.443 1.00 . B B . 75 SER HB3 1 1
14 32727 2 2 53 SER HG H -0.629 -7.145 4.006 1.00 . B B . 75 SER HG 1 1
14 32728 2 2 53 SER N N -3.136 -8.844 2.553 1.00 . B B . 75 SER N 1 1
14 32729 2 2 53 SER O O -5.421 -9.234 4.055 1.00 . B B . 75 SER O 1 1
14 32730 2 2 53 SER OG O -1.476 -6.972 3.579 1.00 . B B . 75 SER OG 1 1
14 32731 2 2 54 ASP C C -6.534 -7.913 6.572 1.00 . B B . 76 ASP C 1 1
14 32732 2 2 54 ASP CA C -5.560 -9.055 6.853 1.00 . B B . 76 ASP CA 1 1
14 32733 2 2 54 ASP CB C -5.159 -9.063 8.334 1.00 . B B . 76 ASP CB 1 1
14 32734 2 2 54 ASP CG C -3.993 -8.132 8.632 1.00 . B B . 76 ASP CG 1 1
14 32735 2 2 54 ASP H H -3.499 -8.839 6.477 1.00 . B B . 76 ASP H 1 1
14 32736 2 2 54 ASP HA H -6.048 -9.988 6.618 1.00 . B B . 76 ASP HA 1 1
14 32737 2 2 54 ASP HB2 H -6.002 -8.753 8.931 1.00 . B B . 76 ASP HB2 1 1
14 32738 2 2 54 ASP HB3 H -4.875 -10.065 8.618 1.00 . B B . 76 ASP HB3 1 1
14 32739 2 2 54 ASP N N -4.364 -8.951 6.028 1.00 . B B . 76 ASP N 1 1
14 32740 2 2 54 ASP O O -7.570 -8.112 5.935 1.00 . B B . 76 ASP O 1 1
14 32741 2 2 54 ASP OD1 O -2.842 -8.611 8.679 1.00 . B B . 76 ASP OD1 1 1
14 32742 2 2 54 ASP OD2 O -4.213 -6.915 8.799 1.00 . B B . 76 ASP OD2 1 1
14 32743 2 2 55 ASN C C -6.621 -4.764 5.592 1.00 . B B . 77 ASN C 1 1
14 32744 2 2 55 ASN CA C -7.035 -5.549 6.826 1.00 . B B . 77 ASN CA 1 1
14 32745 2 2 55 ASN CB C -6.992 -4.649 8.065 1.00 . B B . 77 ASN CB 1 1
14 32746 2 2 55 ASN CG C -7.732 -5.243 9.251 1.00 . B B . 77 ASN CG 1 1
14 32747 2 2 55 ASN H H -5.317 -6.612 7.469 1.00 . B B . 77 ASN H 1 1
14 32748 2 2 55 ASN HA H -8.045 -5.901 6.689 1.00 . B B . 77 ASN HA 1 1
14 32749 2 2 55 ASN HB2 H -5.965 -4.488 8.350 1.00 . B B . 77 ASN HB2 1 1
14 32750 2 2 55 ASN HB3 H -7.441 -3.702 7.822 1.00 . B B . 77 ASN HB3 1 1
14 32751 2 2 55 ASN HD21 H -9.392 -4.279 8.739 1.00 . B B . 77 ASN HD21 1 1
14 32752 2 2 55 ASN HD22 H -9.496 -5.254 10.161 1.00 . B B . 77 ASN HD22 1 1
14 32753 2 2 55 ASN N N -6.180 -6.716 7.004 1.00 . B B . 77 ASN N 1 1
14 32754 2 2 55 ASN ND2 N -8.999 -4.891 9.396 1.00 . B B . 77 ASN ND2 1 1
14 32755 2 2 55 ASN O O -6.550 -3.537 5.616 1.00 . B B . 77 ASN O 1 1
14 32756 2 2 55 ASN OD1 O -7.167 -6.001 10.038 1.00 . B B . 77 ASN OD1 1 1
14 32757 2 2 56 HIS C C -7.112 -4.088 2.650 1.00 . B B . 78 HIS C 1 1
14 32758 2 2 56 HIS CA C -5.950 -4.876 3.253 1.00 . B B . 78 HIS CA 1 1
14 32759 2 2 56 HIS CB C -5.474 -5.951 2.264 1.00 . B B . 78 HIS CB 1 1
14 32760 2 2 56 HIS CD2 C -5.768 -5.135 -0.187 1.00 . B B . 78 HIS CD2 1 1
14 32761 2 2 56 HIS CE1 C -3.675 -4.671 -0.622 1.00 . B B . 78 HIS CE1 1 1
14 32762 2 2 56 HIS CG C -5.049 -5.414 0.928 1.00 . B B . 78 HIS CG 1 1
14 32763 2 2 56 HIS H H -6.389 -6.468 4.583 1.00 . B B . 78 HIS H 1 1
14 32764 2 2 56 HIS HA H -5.135 -4.196 3.449 1.00 . B B . 78 HIS HA 1 1
14 32765 2 2 56 HIS HB2 H -4.631 -6.473 2.690 1.00 . B B . 78 HIS HB2 1 1
14 32766 2 2 56 HIS HB3 H -6.276 -6.656 2.096 1.00 . B B . 78 HIS HB3 1 1
14 32767 2 2 56 HIS HD1 H -2.967 -5.234 1.213 1.00 . B B . 78 HIS HD1 1 1
14 32768 2 2 56 HIS HD2 H -6.836 -5.252 -0.308 1.00 . B B . 78 HIS HD2 1 1
14 32769 2 2 56 HIS HE1 H -2.776 -4.358 -1.133 1.00 . B B . 78 HIS HE1 1 1
14 32770 2 2 56 HIS HE2 H -5.134 -4.282 -2.005 1.00 . B B . 78 HIS HE2 1 1
14 32771 2 2 56 HIS N N -6.337 -5.489 4.518 1.00 . B B . 78 HIS N 1 1
14 32772 2 2 56 HIS ND1 N -3.741 -5.115 0.619 1.00 . B B . 78 HIS ND1 1 1
14 32773 2 2 56 HIS NE2 N -4.888 -4.675 -1.132 1.00 . B B . 78 HIS NE2 1 1
14 32774 2 2 56 HIS O O -8.170 -4.649 2.370 1.00 . B B . 78 HIS O 1 1
14 32775 2 2 57 SER C C -7.890 -2.140 0.311 1.00 . B B . 79 SER C 1 1
14 32776 2 2 57 SER CA C -7.892 -1.934 1.828 1.00 . B B . 79 SER CA 1 1
14 32777 2 2 57 SER CB C -7.588 -0.475 2.159 1.00 . B B . 79 SER CB 1 1
14 32778 2 2 57 SER H H -6.049 -2.396 2.760 1.00 . B B . 79 SER H 1 1
14 32779 2 2 57 SER HA H -8.862 -2.194 2.219 1.00 . B B . 79 SER HA 1 1
14 32780 2 2 57 SER HB2 H -6.695 -0.171 1.639 1.00 . B B . 79 SER HB2 1 1
14 32781 2 2 57 SER HB3 H -8.415 0.144 1.847 1.00 . B B . 79 SER HB3 1 1
14 32782 2 2 57 SER HG H -6.553 -0.728 3.812 1.00 . B B . 79 SER HG 1 1
14 32783 2 2 57 SER N N -6.899 -2.795 2.456 1.00 . B B . 79 SER N 1 1
14 32784 2 2 57 SER O O -6.835 -2.319 -0.298 1.00 . B B . 79 SER O 1 1
14 32785 2 2 57 SER OG O -7.385 -0.300 3.553 1.00 . B B . 79 SER OG 1 1
14 32786 2 2 58 PHE C C -9.593 -1.037 -2.448 1.00 . B B . 80 PHE C 1 1
14 32787 2 2 58 PHE CA C -9.211 -2.326 -1.724 1.00 . B B . 80 PHE CA 1 1
14 32788 2 2 58 PHE CB C -10.249 -3.407 -2.020 1.00 . B B . 80 PHE CB 1 1
14 32789 2 2 58 PHE CD1 C -10.055 -5.493 -0.641 1.00 . B B . 80 PHE CD1 1 1
14 32790 2 2 58 PHE CD2 C -8.949 -5.418 -2.753 1.00 . B B . 80 PHE CD2 1 1
14 32791 2 2 58 PHE CE1 C -9.587 -6.776 -0.440 1.00 . B B . 80 PHE CE1 1 1
14 32792 2 2 58 PHE CE2 C -8.479 -6.700 -2.557 1.00 . B B . 80 PHE CE2 1 1
14 32793 2 2 58 PHE CG C -9.743 -4.800 -1.798 1.00 . B B . 80 PHE CG 1 1
14 32794 2 2 58 PHE CZ C -8.798 -7.381 -1.400 1.00 . B B . 80 PHE CZ 1 1
14 32795 2 2 58 PHE H H -9.883 -2.010 0.263 1.00 . B B . 80 PHE H 1 1
14 32796 2 2 58 PHE HA H -8.256 -2.656 -2.098 1.00 . B B . 80 PHE HA 1 1
14 32797 2 2 58 PHE HB2 H -11.105 -3.258 -1.377 1.00 . B B . 80 PHE HB2 1 1
14 32798 2 2 58 PHE HB3 H -10.562 -3.324 -3.047 1.00 . B B . 80 PHE HB3 1 1
14 32799 2 2 58 PHE HD1 H -10.672 -5.018 0.111 1.00 . B B . 80 PHE HD1 1 1
14 32800 2 2 58 PHE HD2 H -8.698 -4.888 -3.659 1.00 . B B . 80 PHE HD2 1 1
14 32801 2 2 58 PHE HE1 H -9.838 -7.307 0.465 1.00 . B B . 80 PHE HE1 1 1
14 32802 2 2 58 PHE HE2 H -7.863 -7.170 -3.310 1.00 . B B . 80 PHE HE2 1 1
14 32803 2 2 58 PHE HZ H -8.431 -8.385 -1.243 1.00 . B B . 80 PHE HZ 1 1
14 32804 2 2 58 PHE N N -9.075 -2.130 -0.285 1.00 . B B . 80 PHE N 1 1
14 32805 2 2 58 PHE O O -8.729 -0.304 -2.918 1.00 . B B . 80 PHE O 1 1
14 32806 2 2 59 GLY C C -11.020 1.704 -2.632 1.00 . B B . 81 GLY C 1 1
14 32807 2 2 59 GLY CA C -11.380 0.376 -3.270 1.00 . B B . 81 GLY CA 1 1
14 32808 2 2 59 GLY H H -11.522 -1.358 -2.067 1.00 . B B . 81 GLY H 1 1
14 32809 2 2 59 GLY HA2 H -10.958 0.343 -4.266 1.00 . B B . 81 GLY HA2 1 1
14 32810 2 2 59 GLY HA3 H -12.455 0.309 -3.351 1.00 . B B . 81 GLY HA3 1 1
14 32811 2 2 59 GLY N N -10.890 -0.769 -2.522 1.00 . B B . 81 GLY N 1 1
14 32812 2 2 59 GLY O O -10.491 1.744 -1.517 1.00 . B B . 81 GLY O 1 1
14 32813 2 2 60 LYS C C -11.685 4.428 -1.529 1.00 . B B . 82 LYS C 1 1
14 32814 2 2 60 LYS CA C -11.031 4.148 -2.880 1.00 . B B . 82 LYS CA 1 1
14 32815 2 2 60 LYS CB C -11.528 5.172 -3.904 1.00 . B B . 82 LYS CB 1 1
14 32816 2 2 60 LYS CD C -13.517 6.223 -5.039 1.00 . B B . 82 LYS CD 1 1
14 32817 2 2 60 LYS CE C -15.033 6.202 -5.167 1.00 . B B . 82 LYS CE 1 1
14 32818 2 2 60 LYS CG C -13.025 5.088 -4.162 1.00 . B B . 82 LYS CG 1 1
14 32819 2 2 60 LYS H H -11.740 2.672 -4.225 1.00 . B B . 82 LYS H 1 1
14 32820 2 2 60 LYS HA H -9.966 4.249 -2.776 1.00 . B B . 82 LYS HA 1 1
14 32821 2 2 60 LYS HB2 H -11.302 6.166 -3.544 1.00 . B B . 82 LYS HB2 1 1
14 32822 2 2 60 LYS HB3 H -11.012 5.010 -4.838 1.00 . B B . 82 LYS HB3 1 1
14 32823 2 2 60 LYS HD2 H -13.215 7.162 -4.602 1.00 . B B . 82 LYS HD2 1 1
14 32824 2 2 60 LYS HD3 H -13.081 6.121 -6.022 1.00 . B B . 82 LYS HD3 1 1
14 32825 2 2 60 LYS HE2 H -15.340 7.034 -5.783 1.00 . B B . 82 LYS HE2 1 1
14 32826 2 2 60 LYS HE3 H -15.329 5.277 -5.641 1.00 . B B . 82 LYS HE3 1 1
14 32827 2 2 60 LYS HG2 H -13.242 4.152 -4.650 1.00 . B B . 82 LYS HG2 1 1
14 32828 2 2 60 LYS HG3 H -13.543 5.129 -3.215 1.00 . B B . 82 LYS HG3 1 1
14 32829 2 2 60 LYS HZ1 H -16.729 6.432 -3.969 1.00 . B B . 82 LYS HZ1 1 1
14 32830 2 2 60 LYS HZ2 H -15.332 7.120 -3.315 1.00 . B B . 82 LYS HZ2 1 1
14 32831 2 2 60 LYS HZ3 H -15.541 5.439 -3.281 1.00 . B B . 82 LYS HZ3 1 1
14 32832 2 2 60 LYS N N -11.314 2.789 -3.347 1.00 . B B . 82 LYS N 1 1
14 32833 2 2 60 LYS NZ N -15.705 6.307 -3.842 1.00 . B B . 82 LYS NZ 1 1
14 32834 2 2 60 LYS O O -11.262 5.321 -0.798 1.00 . B B . 82 LYS O 1 1
14 32835 2 2 61 ASP C C -12.743 3.160 1.209 1.00 . B B . 83 ASP C 1 1
14 32836 2 2 61 ASP CA C -13.446 3.839 0.043 1.00 . B B . 83 ASP CA 1 1
14 32837 2 2 61 ASP CB C -14.873 3.317 -0.097 1.00 . B B . 83 ASP CB 1 1
14 32838 2 2 61 ASP CG C -15.750 4.253 -0.903 1.00 . B B . 83 ASP CG 1 1
14 32839 2 2 61 ASP H H -12.983 2.937 -1.816 1.00 . B B . 83 ASP H 1 1
14 32840 2 2 61 ASP HA H -13.487 4.895 0.240 1.00 . B B . 83 ASP HA 1 1
14 32841 2 2 61 ASP HB2 H -14.852 2.360 -0.589 1.00 . B B . 83 ASP HB2 1 1
14 32842 2 2 61 ASP HB3 H -15.304 3.200 0.885 1.00 . B B . 83 ASP HB3 1 1
14 32843 2 2 61 ASP N N -12.711 3.655 -1.202 1.00 . B B . 83 ASP N 1 1
14 32844 2 2 61 ASP O O -13.282 3.086 2.312 1.00 . B B . 83 ASP O 1 1
14 32845 2 2 61 ASP OD1 O -15.746 4.158 -2.153 1.00 . B B . 83 ASP OD1 1 1
14 32846 2 2 61 ASP OD2 O -16.443 5.094 -0.296 1.00 . B B . 83 ASP OD2 1 1
14 32847 2 2 62 LYS C C -11.366 0.828 2.539 1.00 . B B . 84 LYS C 1 1
14 32848 2 2 62 LYS CA C -10.682 2.055 1.953 1.00 . B B . 84 LYS CA 1 1
14 32849 2 2 62 LYS CB C -10.339 3.072 3.046 1.00 . B B . 84 LYS CB 1 1
14 32850 2 2 62 LYS CD C -8.914 3.716 4.998 1.00 . B B . 84 LYS CD 1 1
14 32851 2 2 62 LYS CE C -7.636 3.436 5.773 1.00 . B B . 84 LYS CE 1 1
14 32852 2 2 62 LYS CG C -9.132 2.701 3.888 1.00 . B B . 84 LYS CG 1 1
14 32853 2 2 62 LYS H H -11.198 2.729 0.023 1.00 . B B . 84 LYS H 1 1
14 32854 2 2 62 LYS HA H -9.772 1.741 1.467 1.00 . B B . 84 LYS HA 1 1
14 32855 2 2 62 LYS HB2 H -10.147 4.027 2.582 1.00 . B B . 84 LYS HB2 1 1
14 32856 2 2 62 LYS HB3 H -11.190 3.169 3.700 1.00 . B B . 84 LYS HB3 1 1
14 32857 2 2 62 LYS HD2 H -8.853 4.702 4.563 1.00 . B B . 84 LYS HD2 1 1
14 32858 2 2 62 LYS HD3 H -9.754 3.672 5.678 1.00 . B B . 84 LYS HD3 1 1
14 32859 2 2 62 LYS HE2 H -7.585 4.110 6.616 1.00 . B B . 84 LYS HE2 1 1
14 32860 2 2 62 LYS HE3 H -7.663 2.417 6.130 1.00 . B B . 84 LYS HE3 1 1
14 32861 2 2 62 LYS HG2 H -9.293 1.727 4.327 1.00 . B B . 84 LYS HG2 1 1
14 32862 2 2 62 LYS HG3 H -8.254 2.676 3.257 1.00 . B B . 84 LYS HG3 1 1
14 32863 2 2 62 LYS HZ1 H -6.339 4.616 4.634 1.00 . B B . 84 LYS HZ1 1 1
14 32864 2 2 62 LYS HZ2 H -6.471 3.019 4.091 1.00 . B B . 84 LYS HZ2 1 1
14 32865 2 2 62 LYS HZ3 H -5.572 3.364 5.476 1.00 . B B . 84 LYS HZ3 1 1
14 32866 2 2 62 LYS N N -11.532 2.672 0.941 1.00 . B B . 84 LYS N 1 1
14 32867 2 2 62 LYS NZ N -6.421 3.622 4.934 1.00 . B B . 84 LYS NZ 1 1
14 32868 2 2 62 LYS O O -11.409 0.632 3.753 1.00 . B B . 84 LYS O 1 1
14 32869 2 2 63 ILE C C -11.677 -2.309 2.399 1.00 . B B . 85 ILE C 1 1
14 32870 2 2 63 ILE CA C -12.635 -1.180 2.056 1.00 . B B . 85 ILE CA 1 1
14 32871 2 2 63 ILE CB C -13.597 -1.636 0.948 1.00 . B B . 85 ILE CB 1 1
14 32872 2 2 63 ILE CD1 C -15.401 -0.791 -0.651 1.00 . B B . 85 ILE CD1 1 1
14 32873 2 2 63 ILE CG1 C -14.422 -0.444 0.448 1.00 . B B . 85 ILE CG1 1 1
14 32874 2 2 63 ILE CG2 C -14.505 -2.740 1.469 1.00 . B B . 85 ILE CG2 1 1
14 32875 2 2 63 ILE H H -11.785 0.191 0.703 1.00 . B B . 85 ILE H 1 1
14 32876 2 2 63 ILE HA H -13.216 -0.931 2.927 1.00 . B B . 85 ILE HA 1 1
14 32877 2 2 63 ILE HB H -13.013 -2.031 0.132 1.00 . B B . 85 ILE HB 1 1
14 32878 2 2 63 ILE HD11 H -15.912 0.104 -0.972 1.00 . B B . 85 ILE HD11 1 1
14 32879 2 2 63 ILE HD12 H -16.123 -1.504 -0.279 1.00 . B B . 85 ILE HD12 1 1
14 32880 2 2 63 ILE HD13 H -14.869 -1.221 -1.487 1.00 . B B . 85 ILE HD13 1 1
14 32881 2 2 63 ILE HG12 H -14.981 -0.030 1.273 1.00 . B B . 85 ILE HG12 1 1
14 32882 2 2 63 ILE HG13 H -13.753 0.311 0.068 1.00 . B B . 85 ILE HG13 1 1
14 32883 2 2 63 ILE HG21 H -15.158 -3.075 0.678 1.00 . B B . 85 ILE HG21 1 1
14 32884 2 2 63 ILE HG22 H -15.096 -2.358 2.288 1.00 . B B . 85 ILE HG22 1 1
14 32885 2 2 63 ILE HG23 H -13.901 -3.564 1.816 1.00 . B B . 85 ILE HG23 1 1
14 32886 2 2 63 ILE N N -11.897 0.002 1.653 1.00 . B B . 85 ILE N 1 1
14 32887 2 2 63 ILE O O -10.985 -2.833 1.528 1.00 . B B . 85 ILE O 1 1
14 32888 2 2 64 LYS C C -11.269 -5.067 4.037 1.00 . B B . 86 LYS C 1 1
14 32889 2 2 64 LYS CA C -10.699 -3.658 4.169 1.00 . B B . 86 LYS CA 1 1
14 32890 2 2 64 LYS CB C -10.369 -3.357 5.632 1.00 . B B . 86 LYS CB 1 1
14 32891 2 2 64 LYS CD C -9.500 -1.691 7.303 1.00 . B B . 86 LYS CD 1 1
14 32892 2 2 64 LYS CE C -8.773 -0.372 7.498 1.00 . B B . 86 LYS CE 1 1
14 32893 2 2 64 LYS CG C -9.726 -1.992 5.833 1.00 . B B . 86 LYS CG 1 1
14 32894 2 2 64 LYS H H -12.257 -2.243 4.300 1.00 . B B . 86 LYS H 1 1
14 32895 2 2 64 LYS HA H -9.795 -3.589 3.581 1.00 . B B . 86 LYS HA 1 1
14 32896 2 2 64 LYS HB2 H -11.281 -3.393 6.210 1.00 . B B . 86 LYS HB2 1 1
14 32897 2 2 64 LYS HB3 H -9.688 -4.110 6.000 1.00 . B B . 86 LYS HB3 1 1
14 32898 2 2 64 LYS HD2 H -10.458 -1.639 7.800 1.00 . B B . 86 LYS HD2 1 1
14 32899 2 2 64 LYS HD3 H -8.913 -2.485 7.736 1.00 . B B . 86 LYS HD3 1 1
14 32900 2 2 64 LYS HE2 H -7.817 -0.426 7.001 1.00 . B B . 86 LYS HE2 1 1
14 32901 2 2 64 LYS HE3 H -9.363 0.419 7.057 1.00 . B B . 86 LYS HE3 1 1
14 32902 2 2 64 LYS HG2 H -8.777 -1.975 5.323 1.00 . B B . 86 LYS HG2 1 1
14 32903 2 2 64 LYS HG3 H -10.372 -1.234 5.415 1.00 . B B . 86 LYS HG3 1 1
14 32904 2 2 64 LYS HZ1 H -9.464 -0.034 9.439 1.00 . B B . 86 LYS HZ1 1 1
14 32905 2 2 64 LYS HZ2 H -8.076 0.845 9.042 1.00 . B B . 86 LYS HZ2 1 1
14 32906 2 2 64 LYS HZ3 H -7.959 -0.806 9.371 1.00 . B B . 86 LYS HZ3 1 1
14 32907 2 2 64 LYS N N -11.634 -2.665 3.671 1.00 . B B . 86 LYS N 1 1
14 32908 2 2 64 LYS NZ N -8.553 -0.070 8.936 1.00 . B B . 86 LYS NZ 1 1
14 32909 2 2 64 LYS O O -12.464 -5.291 4.215 1.00 . B B . 86 LYS O 1 1
14 32910 2 2 65 ALA C C -11.483 -8.031 4.682 1.00 . B B . 87 ALA C 1 1
14 32911 2 2 65 ALA CA C -10.747 -7.407 3.500 1.00 . B B . 87 ALA CA 1 1
14 32912 2 2 65 ALA CB C -9.502 -8.223 3.197 1.00 . B B . 87 ALA CB 1 1
14 32913 2 2 65 ALA H H -9.442 -5.751 3.629 1.00 . B B . 87 ALA H 1 1
14 32914 2 2 65 ALA HA H -11.390 -7.442 2.634 1.00 . B B . 87 ALA HA 1 1
14 32915 2 2 65 ALA HB1 H -8.954 -7.764 2.389 1.00 . B B . 87 ALA HB1 1 1
14 32916 2 2 65 ALA HB2 H -9.788 -9.224 2.915 1.00 . B B . 87 ALA HB2 1 1
14 32917 2 2 65 ALA HB3 H -8.878 -8.263 4.078 1.00 . B B . 87 ALA HB3 1 1
14 32918 2 2 65 ALA N N -10.382 -6.011 3.730 1.00 . B B . 87 ALA N 1 1
14 32919 2 2 65 ALA O O -12.247 -8.979 4.512 1.00 . B B . 87 ALA O 1 1
14 32920 2 2 66 SER C C -13.324 -7.726 7.192 1.00 . B B . 88 SER C 1 1
14 32921 2 2 66 SER CA C -11.831 -8.051 7.086 1.00 . B B . 88 SER CA 1 1
14 32922 2 2 66 SER CB C -11.087 -7.517 8.310 1.00 . B B . 88 SER CB 1 1
14 32923 2 2 66 SER H H -10.641 -6.739 5.941 1.00 . B B . 88 SER H 1 1
14 32924 2 2 66 SER HA H -11.715 -9.122 7.051 1.00 . B B . 88 SER HA 1 1
14 32925 2 2 66 SER HB2 H -11.276 -6.459 8.417 1.00 . B B . 88 SER HB2 1 1
14 32926 2 2 66 SER HB3 H -11.432 -8.036 9.192 1.00 . B B . 88 SER HB3 1 1
14 32927 2 2 66 SER HG H -9.312 -7.931 9.042 1.00 . B B . 88 SER HG 1 1
14 32928 2 2 66 SER N N -11.244 -7.503 5.874 1.00 . B B . 88 SER N 1 1
14 32929 2 2 66 SER O O -14.061 -8.398 7.917 1.00 . B B . 88 SER O 1 1
14 32930 2 2 66 SER OG O -9.690 -7.725 8.178 1.00 . B B . 88 SER OG 1 1
14 32931 2 2 67 THR C C -15.928 -6.879 5.313 1.00 . B B . 89 THR C 1 1
14 32932 2 2 67 THR CA C -15.173 -6.311 6.514 1.00 . B B . 89 THR CA 1 1
14 32933 2 2 67 THR CB C -15.334 -4.767 6.571 1.00 . B B . 89 THR CB 1 1
14 32934 2 2 67 THR CG2 C -15.036 -4.122 5.225 1.00 . B B . 89 THR CG2 1 1
14 32935 2 2 67 THR H H -13.153 -6.227 5.871 1.00 . B B . 89 THR H 1 1
14 32936 2 2 67 THR HA H -15.595 -6.729 7.413 1.00 . B B . 89 THR HA 1 1
14 32937 2 2 67 THR HB H -14.638 -4.378 7.299 1.00 . B B . 89 THR HB 1 1
14 32938 2 2 67 THR HG1 H -17.218 -4.311 6.187 1.00 . B B . 89 THR HG1 1 1
14 32939 2 2 67 THR HG21 H -14.002 -4.293 4.965 1.00 . B B . 89 THR HG21 1 1
14 32940 2 2 67 THR HG22 H -15.224 -3.062 5.287 1.00 . B B . 89 THR HG22 1 1
14 32941 2 2 67 THR HG23 H -15.674 -4.558 4.469 1.00 . B B . 89 THR HG23 1 1
14 32942 2 2 67 THR N N -13.772 -6.709 6.463 1.00 . B B . 89 THR N 1 1
14 32943 2 2 67 THR O O -17.116 -6.614 5.119 1.00 . B B . 89 THR O 1 1
14 32944 2 2 67 THR OG1 O -16.666 -4.421 6.973 1.00 . B B . 89 THR OG1 1 1
14 32945 2 2 68 ILE C C -16.052 -9.767 3.580 1.00 . B B . 90 ILE C 1 1
14 32946 2 2 68 ILE CA C -15.809 -8.284 3.340 1.00 . B B . 90 ILE CA 1 1
14 32947 2 2 68 ILE CB C -14.889 -8.112 2.118 1.00 . B B . 90 ILE CB 1 1
14 32948 2 2 68 ILE CD1 C -13.652 -6.360 0.738 1.00 . B B . 90 ILE CD1 1 1
14 32949 2 2 68 ILE CG1 C -14.598 -6.629 1.890 1.00 . B B . 90 ILE CG1 1 1
14 32950 2 2 68 ILE CG2 C -15.525 -8.727 0.878 1.00 . B B . 90 ILE CG2 1 1
14 32951 2 2 68 ILE H H -14.293 -7.864 4.737 1.00 . B B . 90 ILE H 1 1
14 32952 2 2 68 ILE HA H -16.747 -7.795 3.133 1.00 . B B . 90 ILE HA 1 1
14 32953 2 2 68 ILE HB H -13.963 -8.628 2.317 1.00 . B B . 90 ILE HB 1 1
14 32954 2 2 68 ILE HD11 H -14.081 -6.744 -0.175 1.00 . B B . 90 ILE HD11 1 1
14 32955 2 2 68 ILE HD12 H -12.708 -6.851 0.926 1.00 . B B . 90 ILE HD12 1 1
14 32956 2 2 68 ILE HD13 H -13.493 -5.297 0.643 1.00 . B B . 90 ILE HD13 1 1
14 32957 2 2 68 ILE HG12 H -15.525 -6.120 1.683 1.00 . B B . 90 ILE HG12 1 1
14 32958 2 2 68 ILE HG13 H -14.159 -6.216 2.787 1.00 . B B . 90 ILE HG13 1 1
14 32959 2 2 68 ILE HG21 H -14.840 -8.650 0.045 1.00 . B B . 90 ILE HG21 1 1
14 32960 2 2 68 ILE HG22 H -16.436 -8.201 0.644 1.00 . B B . 90 ILE HG22 1 1
14 32961 2 2 68 ILE HG23 H -15.747 -9.766 1.067 1.00 . B B . 90 ILE HG23 1 1
14 32962 2 2 68 ILE N N -15.228 -7.674 4.519 1.00 . B B . 90 ILE N 1 1
14 32963 2 2 68 ILE O O -15.146 -10.495 3.976 1.00 . B B . 90 ILE O 1 1
14 32964 2 2 69 LYS C C -18.193 -12.141 2.208 1.00 . B B . 91 LYS C 1 1
14 32965 2 2 69 LYS CA C -17.625 -11.605 3.507 1.00 . B B . 91 LYS CA 1 1
14 32966 2 2 69 LYS CB C -18.642 -11.781 4.632 1.00 . B B . 91 LYS CB 1 1
14 32967 2 2 69 LYS CD C -16.996 -12.383 6.441 1.00 . B B . 91 LYS CD 1 1
14 32968 2 2 69 LYS CE C -17.532 -13.783 6.699 1.00 . B B . 91 LYS CE 1 1
14 32969 2 2 69 LYS CG C -18.099 -11.429 6.004 1.00 . B B . 91 LYS CG 1 1
14 32970 2 2 69 LYS H H -17.973 -9.568 3.075 1.00 . B B . 91 LYS H 1 1
14 32971 2 2 69 LYS HA H -16.727 -12.152 3.749 1.00 . B B . 91 LYS HA 1 1
14 32972 2 2 69 LYS HB2 H -19.490 -11.144 4.432 1.00 . B B . 91 LYS HB2 1 1
14 32973 2 2 69 LYS HB3 H -18.970 -12.809 4.649 1.00 . B B . 91 LYS HB3 1 1
14 32974 2 2 69 LYS HD2 H -16.247 -12.433 5.664 1.00 . B B . 91 LYS HD2 1 1
14 32975 2 2 69 LYS HD3 H -16.549 -12.005 7.347 1.00 . B B . 91 LYS HD3 1 1
14 32976 2 2 69 LYS HE2 H -18.285 -13.728 7.471 1.00 . B B . 91 LYS HE2 1 1
14 32977 2 2 69 LYS HE3 H -17.980 -14.156 5.789 1.00 . B B . 91 LYS HE3 1 1
14 32978 2 2 69 LYS HG2 H -17.699 -10.427 5.971 1.00 . B B . 91 LYS HG2 1 1
14 32979 2 2 69 LYS HG3 H -18.905 -11.474 6.720 1.00 . B B . 91 LYS HG3 1 1
14 32980 2 2 69 LYS HZ1 H -16.033 -14.394 8.020 1.00 . B B . 91 LYS HZ1 1 1
14 32981 2 2 69 LYS HZ2 H -15.723 -14.784 6.405 1.00 . B B . 91 LYS HZ2 1 1
14 32982 2 2 69 LYS HZ3 H -16.861 -15.672 7.283 1.00 . B B . 91 LYS HZ3 1 1
14 32983 2 2 69 LYS N N -17.277 -10.205 3.356 1.00 . B B . 91 LYS N 1 1
14 32984 2 2 69 LYS NZ N -16.463 -14.722 7.131 1.00 . B B . 91 LYS NZ 1 1
14 32985 2 2 69 LYS O O -18.650 -11.372 1.366 1.00 . B B . 91 LYS O 1 1
14 32986 2 2 70 VAL C C -20.144 -13.652 0.617 1.00 . B B . 92 VAL C 1 1
14 32987 2 2 70 VAL CA C -18.702 -14.092 0.857 1.00 . B B . 92 VAL CA 1 1
14 32988 2 2 70 VAL CB C -18.625 -15.632 0.949 1.00 . B B . 92 VAL CB 1 1
14 32989 2 2 70 VAL CG1 C -17.182 -16.093 0.860 1.00 . B B . 92 VAL CG1 1 1
14 32990 2 2 70 VAL CG2 C -19.265 -16.138 2.236 1.00 . B B . 92 VAL CG2 1 1
14 32991 2 2 70 VAL H H -17.736 -14.007 2.740 1.00 . B B . 92 VAL H 1 1
14 32992 2 2 70 VAL HA H -18.102 -13.779 0.014 1.00 . B B . 92 VAL HA 1 1
14 32993 2 2 70 VAL HB H -19.164 -16.050 0.114 1.00 . B B . 92 VAL HB 1 1
14 32994 2 2 70 VAL HG11 H -17.140 -17.166 0.956 1.00 . B B . 92 VAL HG11 1 1
14 32995 2 2 70 VAL HG12 H -16.608 -15.636 1.650 1.00 . B B . 92 VAL HG12 1 1
14 32996 2 2 70 VAL HG13 H -16.769 -15.801 -0.096 1.00 . B B . 92 VAL HG13 1 1
14 32997 2 2 70 VAL HG21 H -19.170 -17.211 2.286 1.00 . B B . 92 VAL HG21 1 1
14 32998 2 2 70 VAL HG22 H -20.310 -15.867 2.249 1.00 . B B . 92 VAL HG22 1 1
14 32999 2 2 70 VAL HG23 H -18.767 -15.691 3.084 1.00 . B B . 92 VAL HG23 1 1
14 33000 2 2 70 VAL N N -18.152 -13.453 2.045 1.00 . B B . 92 VAL N 1 1
14 33001 2 2 70 VAL O O -20.986 -13.703 1.515 1.00 . B B . 92 VAL O 1 1
14 33002 2 2 71 GLY C C -21.732 -11.164 -1.077 1.00 . B B . 93 GLY C 1 1
14 33003 2 2 71 GLY CA C -21.719 -12.672 -0.921 1.00 . B B . 93 GLY CA 1 1
14 33004 2 2 71 GLY H H -19.701 -13.190 -1.274 1.00 . B B . 93 GLY H 1 1
14 33005 2 2 71 GLY HA2 H -22.038 -13.119 -1.846 1.00 . B B . 93 GLY HA2 1 1
14 33006 2 2 71 GLY HA3 H -22.407 -12.949 -0.142 1.00 . B B . 93 GLY HA3 1 1
14 33007 2 2 71 GLY N N -20.408 -13.181 -0.591 1.00 . B B . 93 GLY N 1 1
14 33008 2 2 71 GLY O O -22.687 -10.595 -1.609 1.00 . B B . 93 GLY O 1 1
14 33009 2 2 72 ASP C C -20.120 -8.697 -2.160 1.00 . B B . 94 ASP C 1 1
14 33010 2 2 72 ASP CA C -20.536 -9.071 -0.747 1.00 . B B . 94 ASP CA 1 1
14 33011 2 2 72 ASP CB C -19.513 -8.513 0.249 1.00 . B B . 94 ASP CB 1 1
14 33012 2 2 72 ASP CG C -20.091 -8.282 1.629 1.00 . B B . 94 ASP CG 1 1
14 33013 2 2 72 ASP H H -19.952 -11.029 -0.188 1.00 . B B . 94 ASP H 1 1
14 33014 2 2 72 ASP HA H -21.499 -8.630 -0.543 1.00 . B B . 94 ASP HA 1 1
14 33015 2 2 72 ASP HB2 H -18.697 -9.212 0.337 1.00 . B B . 94 ASP HB2 1 1
14 33016 2 2 72 ASP HB3 H -19.135 -7.574 -0.126 1.00 . B B . 94 ASP HB3 1 1
14 33017 2 2 72 ASP N N -20.670 -10.518 -0.618 1.00 . B B . 94 ASP N 1 1
14 33018 2 2 72 ASP O O -19.598 -9.529 -2.904 1.00 . B B . 94 ASP O 1 1
14 33019 2 2 72 ASP OD1 O -20.827 -7.291 1.808 1.00 . B B . 94 ASP OD1 1 1
14 33020 2 2 72 ASP OD2 O -19.798 -9.071 2.549 1.00 . B B . 94 ASP OD2 1 1
14 33021 2 2 73 TYR C C -18.878 -5.939 -3.767 1.00 . B B . 95 TYR C 1 1
14 33022 2 2 73 TYR CA C -19.994 -6.966 -3.845 1.00 . B B . 95 TYR CA 1 1
14 33023 2 2 73 TYR CB C -21.217 -6.380 -4.565 1.00 . B B . 95 TYR CB 1 1
14 33024 2 2 73 TYR CD1 C -23.195 -6.162 -3.004 1.00 . B B . 95 TYR CD1 1 1
14 33025 2 2 73 TYR CD2 C -21.943 -4.195 -3.504 1.00 . B B . 95 TYR CD2 1 1
14 33026 2 2 73 TYR CE1 C -24.035 -5.426 -2.193 1.00 . B B . 95 TYR CE1 1 1
14 33027 2 2 73 TYR CE2 C -22.780 -3.453 -2.692 1.00 . B B . 95 TYR CE2 1 1
14 33028 2 2 73 TYR CG C -22.134 -5.562 -3.673 1.00 . B B . 95 TYR CG 1 1
14 33029 2 2 73 TYR CZ C -23.825 -4.073 -2.040 1.00 . B B . 95 TYR CZ 1 1
14 33030 2 2 73 TYR H H -20.754 -6.828 -1.879 1.00 . B B . 95 TYR H 1 1
14 33031 2 2 73 TYR HA H -19.633 -7.813 -4.411 1.00 . B B . 95 TYR HA 1 1
14 33032 2 2 73 TYR HB2 H -20.873 -5.735 -5.360 1.00 . B B . 95 TYR HB2 1 1
14 33033 2 2 73 TYR HB3 H -21.796 -7.185 -4.993 1.00 . B B . 95 TYR HB3 1 1
14 33034 2 2 73 TYR HD1 H -23.359 -7.222 -3.122 1.00 . B B . 95 TYR HD1 1 1
14 33035 2 2 73 TYR HD2 H -21.124 -3.713 -4.017 1.00 . B B . 95 TYR HD2 1 1
14 33036 2 2 73 TYR HE1 H -24.852 -5.910 -1.682 1.00 . B B . 95 TYR HE1 1 1
14 33037 2 2 73 TYR HE2 H -22.615 -2.393 -2.573 1.00 . B B . 95 TYR HE2 1 1
14 33038 2 2 73 TYR HH H -24.753 -2.445 -1.588 1.00 . B B . 95 TYR HH 1 1
14 33039 2 2 73 TYR N N -20.348 -7.450 -2.522 1.00 . B B . 95 TYR N 1 1
14 33040 2 2 73 TYR O O -18.990 -4.924 -3.079 1.00 . B B . 95 TYR O 1 1
14 33041 2 2 73 TYR OH O -24.660 -3.336 -1.227 1.00 . B B . 95 TYR OH 1 1
14 33042 2 2 74 LEU C C -16.394 -4.938 -5.967 1.00 . B B . 96 LEU C 1 1
14 33043 2 2 74 LEU CA C -16.664 -5.323 -4.522 1.00 . B B . 96 LEU CA 1 1
14 33044 2 2 74 LEU CB C -15.425 -5.993 -3.921 1.00 . B B . 96 LEU CB 1 1
14 33045 2 2 74 LEU CD1 C -14.365 -3.977 -2.853 1.00 . B B . 96 LEU CD1 1 1
14 33046 2 2 74 LEU CD2 C -12.955 -5.949 -3.469 1.00 . B B . 96 LEU CD2 1 1
14 33047 2 2 74 LEU CG C -14.172 -5.115 -3.844 1.00 . B B . 96 LEU CG 1 1
14 33048 2 2 74 LEU H H -17.765 -7.065 -4.974 1.00 . B B . 96 LEU H 1 1
14 33049 2 2 74 LEU HA H -16.904 -4.439 -3.953 1.00 . B B . 96 LEU HA 1 1
14 33050 2 2 74 LEU HB2 H -15.671 -6.326 -2.924 1.00 . B B . 96 LEU HB2 1 1
14 33051 2 2 74 LEU HB3 H -15.192 -6.856 -4.522 1.00 . B B . 96 LEU HB3 1 1
14 33052 2 2 74 LEU HD11 H -15.170 -3.340 -3.186 1.00 . B B . 96 LEU HD11 1 1
14 33053 2 2 74 LEU HD12 H -13.455 -3.402 -2.783 1.00 . B B . 96 LEU HD12 1 1
14 33054 2 2 74 LEU HD13 H -14.608 -4.385 -1.882 1.00 . B B . 96 LEU HD13 1 1
14 33055 2 2 74 LEU HD21 H -12.088 -5.308 -3.385 1.00 . B B . 96 LEU HD21 1 1
14 33056 2 2 74 LEU HD22 H -12.777 -6.693 -4.233 1.00 . B B . 96 LEU HD22 1 1
14 33057 2 2 74 LEU HD23 H -13.132 -6.440 -2.523 1.00 . B B . 96 LEU HD23 1 1
14 33058 2 2 74 LEU HG H -13.990 -4.678 -4.816 1.00 . B B . 96 LEU HG 1 1
14 33059 2 2 74 LEU N N -17.799 -6.220 -4.467 1.00 . B B . 96 LEU N 1 1
14 33060 2 2 74 LEU O O -16.021 -5.789 -6.776 1.00 . B B . 96 LEU O 1 1
14 33061 2 2 75 GLN C C -17.165 -3.886 -8.693 1.00 . B B . 97 GLN C 1 1
14 33062 2 2 75 GLN CA C -16.349 -3.148 -7.632 1.00 . B B . 97 GLN CA 1 1
14 33063 2 2 75 GLN CB C -14.852 -3.248 -7.929 1.00 . B B . 97 GLN CB 1 1
14 33064 2 2 75 GLN CD C -12.548 -2.737 -7.012 1.00 . B B . 97 GLN CD 1 1
14 33065 2 2 75 GLN CG C -14.012 -2.345 -7.041 1.00 . B B . 97 GLN CG 1 1
14 33066 2 2 75 GLN H H -16.980 -3.059 -5.611 1.00 . B B . 97 GLN H 1 1
14 33067 2 2 75 GLN HA H -16.635 -2.107 -7.641 1.00 . B B . 97 GLN HA 1 1
14 33068 2 2 75 GLN HB2 H -14.538 -4.267 -7.770 1.00 . B B . 97 GLN HB2 1 1
14 33069 2 2 75 GLN HB3 H -14.677 -2.979 -8.959 1.00 . B B . 97 GLN HB3 1 1
14 33070 2 2 75 GLN HE21 H -12.372 -2.006 -5.176 1.00 . B B . 97 GLN HE21 1 1
14 33071 2 2 75 GLN HE22 H -10.931 -2.689 -5.852 1.00 . B B . 97 GLN HE22 1 1
14 33072 2 2 75 GLN HG2 H -14.091 -1.331 -7.401 1.00 . B B . 97 GLN HG2 1 1
14 33073 2 2 75 GLN HG3 H -14.403 -2.396 -6.035 1.00 . B B . 97 GLN HG3 1 1
14 33074 2 2 75 GLN N N -16.621 -3.669 -6.292 1.00 . B B . 97 GLN N 1 1
14 33075 2 2 75 GLN NE2 N -11.886 -2.449 -5.902 1.00 . B B . 97 GLN NE2 1 1
14 33076 2 2 75 GLN O O -16.682 -4.157 -9.794 1.00 . B B . 97 GLN O 1 1
14 33077 2 2 75 GLN OE1 O -12.017 -3.289 -7.975 1.00 . B B . 97 GLN OE1 1 1
14 33078 2 2 76 GLY C C -19.047 -6.342 -9.421 1.00 . B B . 98 GLY C 1 1
14 33079 2 2 76 GLY CA C -19.299 -4.855 -9.288 1.00 . B B . 98 GLY CA 1 1
14 33080 2 2 76 GLY H H -18.715 -4.013 -7.442 1.00 . B B . 98 GLY H 1 1
14 33081 2 2 76 GLY HA2 H -20.316 -4.702 -8.962 1.00 . B B . 98 GLY HA2 1 1
14 33082 2 2 76 GLY HA3 H -19.170 -4.395 -10.254 1.00 . B B . 98 GLY HA3 1 1
14 33083 2 2 76 GLY N N -18.402 -4.216 -8.347 1.00 . B B . 98 GLY N 1 1
14 33084 2 2 76 GLY O O -19.546 -6.982 -10.348 1.00 . B B . 98 GLY O 1 1
14 33085 2 2 77 LYS C C -18.261 -8.912 -7.164 1.00 . B B . 99 LYS C 1 1
14 33086 2 2 77 LYS CA C -17.955 -8.309 -8.523 1.00 . B B . 99 LYS CA 1 1
14 33087 2 2 77 LYS CB C -16.485 -8.531 -8.875 1.00 . B B . 99 LYS CB 1 1
14 33088 2 2 77 LYS CD C -14.553 -7.922 -10.387 1.00 . B B . 99 LYS CD 1 1
14 33089 2 2 77 LYS CE C -14.114 -7.068 -11.567 1.00 . B B . 99 LYS CE 1 1
14 33090 2 2 77 LYS CG C -16.010 -7.664 -10.033 1.00 . B B . 99 LYS CG 1 1
14 33091 2 2 77 LYS H H -17.867 -6.328 -7.811 1.00 . B B . 99 LYS H 1 1
14 33092 2 2 77 LYS HA H -18.577 -8.780 -9.269 1.00 . B B . 99 LYS HA 1 1
14 33093 2 2 77 LYS HB2 H -15.881 -8.309 -8.006 1.00 . B B . 99 LYS HB2 1 1
14 33094 2 2 77 LYS HB3 H -16.345 -9.568 -9.144 1.00 . B B . 99 LYS HB3 1 1
14 33095 2 2 77 LYS HD2 H -13.939 -7.684 -9.533 1.00 . B B . 99 LYS HD2 1 1
14 33096 2 2 77 LYS HD3 H -14.432 -8.965 -10.642 1.00 . B B . 99 LYS HD3 1 1
14 33097 2 2 77 LYS HE2 H -14.857 -7.144 -12.346 1.00 . B B . 99 LYS HE2 1 1
14 33098 2 2 77 LYS HE3 H -14.039 -6.040 -11.242 1.00 . B B . 99 LYS HE3 1 1
14 33099 2 2 77 LYS HG2 H -16.620 -7.875 -10.900 1.00 . B B . 99 LYS HG2 1 1
14 33100 2 2 77 LYS HG3 H -16.126 -6.625 -9.758 1.00 . B B . 99 LYS HG3 1 1
14 33101 2 2 77 LYS HZ1 H -12.571 -6.946 -12.964 1.00 . B B . 99 LYS HZ1 1 1
14 33102 2 2 77 LYS HZ2 H -12.828 -8.509 -12.369 1.00 . B B . 99 LYS HZ2 1 1
14 33103 2 2 77 LYS HZ3 H -12.048 -7.349 -11.408 1.00 . B B . 99 LYS HZ3 1 1
14 33104 2 2 77 LYS N N -18.260 -6.891 -8.509 1.00 . B B . 99 LYS N 1 1
14 33105 2 2 77 LYS NZ N -12.799 -7.498 -12.113 1.00 . B B . 99 LYS NZ 1 1
14 33106 2 2 77 LYS O O -17.847 -8.381 -6.134 1.00 . B B . 99 LYS O 1 1
14 33107 2 2 78 LYS C C -18.299 -11.591 -5.426 1.00 . B B . 100 LYS C 1 1
14 33108 2 2 78 LYS CA C -19.382 -10.643 -5.914 1.00 . B B . 100 LYS CA 1 1
14 33109 2 2 78 LYS CB C -20.701 -11.396 -6.088 1.00 . B B . 100 LYS CB 1 1
14 33110 2 2 78 LYS CD C -22.622 -12.612 -4.998 1.00 . B B . 100 LYS CD 1 1
14 33111 2 2 78 LYS CE C -22.623 -13.739 -6.019 1.00 . B B . 100 LYS CE 1 1
14 33112 2 2 78 LYS CG C -21.228 -12.025 -4.805 1.00 . B B . 100 LYS CG 1 1
14 33113 2 2 78 LYS H H -19.266 -10.410 -8.010 1.00 . B B . 100 LYS H 1 1
14 33114 2 2 78 LYS HA H -19.518 -9.865 -5.179 1.00 . B B . 100 LYS HA 1 1
14 33115 2 2 78 LYS HB2 H -21.443 -10.707 -6.458 1.00 . B B . 100 LYS HB2 1 1
14 33116 2 2 78 LYS HB3 H -20.556 -12.181 -6.816 1.00 . B B . 100 LYS HB3 1 1
14 33117 2 2 78 LYS HD2 H -22.974 -13.001 -4.054 1.00 . B B . 100 LYS HD2 1 1
14 33118 2 2 78 LYS HD3 H -23.287 -11.831 -5.337 1.00 . B B . 100 LYS HD3 1 1
14 33119 2 2 78 LYS HE2 H -22.287 -13.350 -6.968 1.00 . B B . 100 LYS HE2 1 1
14 33120 2 2 78 LYS HE3 H -21.946 -14.510 -5.685 1.00 . B B . 100 LYS HE3 1 1
14 33121 2 2 78 LYS HG2 H -20.556 -12.814 -4.501 1.00 . B B . 100 LYS HG2 1 1
14 33122 2 2 78 LYS HG3 H -21.269 -11.265 -4.033 1.00 . B B . 100 LYS HG3 1 1
14 33123 2 2 78 LYS HZ1 H -24.657 -13.586 -6.460 1.00 . B B . 100 LYS HZ1 1 1
14 33124 2 2 78 LYS HZ2 H -24.293 -14.765 -5.304 1.00 . B B . 100 LYS HZ2 1 1
14 33125 2 2 78 LYS HZ3 H -23.961 -15.052 -6.935 1.00 . B B . 100 LYS HZ3 1 1
14 33126 2 2 78 LYS N N -18.990 -10.011 -7.159 1.00 . B B . 100 LYS N 1 1
14 33127 2 2 78 LYS NZ N -23.976 -14.324 -6.191 1.00 . B B . 100 LYS NZ 1 1
14 33128 2 2 78 LYS O O -17.821 -12.438 -6.175 1.00 . B B . 100 LYS O 1 1
14 33129 2 2 79 VAL C C -17.557 -13.666 -3.246 1.00 . B B . 101 VAL C 1 1
14 33130 2 2 79 VAL CA C -16.928 -12.314 -3.566 1.00 . B B . 101 VAL CA 1 1
14 33131 2 2 79 VAL CB C -16.304 -11.691 -2.292 1.00 . B B . 101 VAL CB 1 1
14 33132 2 2 79 VAL CG1 C -17.370 -11.144 -1.361 1.00 . B B . 101 VAL CG1 1 1
14 33133 2 2 79 VAL CG2 C -15.448 -12.707 -1.558 1.00 . B B . 101 VAL CG2 1 1
14 33134 2 2 79 VAL H H -18.302 -10.702 -3.648 1.00 . B B . 101 VAL H 1 1
14 33135 2 2 79 VAL HA H -16.137 -12.472 -4.285 1.00 . B B . 101 VAL HA 1 1
14 33136 2 2 79 VAL HB H -15.671 -10.868 -2.591 1.00 . B B . 101 VAL HB 1 1
14 33137 2 2 79 VAL HG11 H -16.918 -10.877 -0.418 1.00 . B B . 101 VAL HG11 1 1
14 33138 2 2 79 VAL HG12 H -18.127 -11.897 -1.198 1.00 . B B . 101 VAL HG12 1 1
14 33139 2 2 79 VAL HG13 H -17.823 -10.268 -1.800 1.00 . B B . 101 VAL HG13 1 1
14 33140 2 2 79 VAL HG21 H -14.918 -12.215 -0.756 1.00 . B B . 101 VAL HG21 1 1
14 33141 2 2 79 VAL HG22 H -14.742 -13.148 -2.245 1.00 . B B . 101 VAL HG22 1 1
14 33142 2 2 79 VAL HG23 H -16.083 -13.480 -1.147 1.00 . B B . 101 VAL HG23 1 1
14 33143 2 2 79 VAL N N -17.909 -11.432 -4.178 1.00 . B B . 101 VAL N 1 1
14 33144 2 2 79 VAL O O -18.548 -13.750 -2.521 1.00 . B B . 101 VAL O 1 1
14 33145 2 2 80 LEU C C -16.651 -16.805 -2.587 1.00 . B B . 102 LEU C 1 1
14 33146 2 2 80 LEU CA C -17.492 -16.063 -3.611 1.00 . B B . 102 LEU CA 1 1
14 33147 2 2 80 LEU CB C -17.489 -16.844 -4.924 1.00 . B B . 102 LEU CB 1 1
14 33148 2 2 80 LEU CD1 C -18.226 -17.115 -7.291 1.00 . B B . 102 LEU CD1 1 1
14 33149 2 2 80 LEU CD2 C -19.799 -16.155 -5.604 1.00 . B B . 102 LEU CD2 1 1
14 33150 2 2 80 LEU CG C -18.348 -16.260 -6.041 1.00 . B B . 102 LEU CG 1 1
14 33151 2 2 80 LEU H H -16.208 -14.582 -4.399 1.00 . B B . 102 LEU H 1 1
14 33152 2 2 80 LEU HA H -18.502 -15.992 -3.247 1.00 . B B . 102 LEU HA 1 1
14 33153 2 2 80 LEU HB2 H -16.472 -16.898 -5.277 1.00 . B B . 102 LEU HB2 1 1
14 33154 2 2 80 LEU HB3 H -17.835 -17.845 -4.722 1.00 . B B . 102 LEU HB3 1 1
14 33155 2 2 80 LEU HD11 H -17.197 -17.124 -7.617 1.00 . B B . 102 LEU HD11 1 1
14 33156 2 2 80 LEU HD12 H -18.850 -16.704 -8.069 1.00 . B B . 102 LEU HD12 1 1
14 33157 2 2 80 LEU HD13 H -18.542 -18.124 -7.068 1.00 . B B . 102 LEU HD13 1 1
14 33158 2 2 80 LEU HD21 H -20.396 -15.787 -6.425 1.00 . B B . 102 LEU HD21 1 1
14 33159 2 2 80 LEU HD22 H -19.873 -15.473 -4.770 1.00 . B B . 102 LEU HD22 1 1
14 33160 2 2 80 LEU HD23 H -20.158 -17.129 -5.305 1.00 . B B . 102 LEU HD23 1 1
14 33161 2 2 80 LEU HG H -17.994 -15.268 -6.280 1.00 . B B . 102 LEU HG 1 1
14 33162 2 2 80 LEU N N -16.989 -14.715 -3.818 1.00 . B B . 102 LEU N 1 1
14 33163 2 2 80 LEU O O -17.122 -17.738 -1.939 1.00 . B B . 102 LEU O 1 1
14 33164 2 2 81 TYR C C -13.610 -16.048 -0.848 1.00 . B B . 103 TYR C 1 1
14 33165 2 2 81 TYR CA C -14.475 -17.066 -1.570 1.00 . B B . 103 TYR CA 1 1
14 33166 2 2 81 TYR CB C -13.608 -18.007 -2.399 1.00 . B B . 103 TYR CB 1 1
14 33167 2 2 81 TYR CD1 C -11.500 -18.973 -1.413 1.00 . B B . 103 TYR CD1 1 1
14 33168 2 2 81 TYR CD2 C -13.538 -20.159 -1.086 1.00 . B B . 103 TYR CD2 1 1
14 33169 2 2 81 TYR CE1 C -10.816 -19.946 -0.714 1.00 . B B . 103 TYR CE1 1 1
14 33170 2 2 81 TYR CE2 C -12.863 -21.136 -0.379 1.00 . B B . 103 TYR CE2 1 1
14 33171 2 2 81 TYR CG C -12.869 -19.062 -1.611 1.00 . B B . 103 TYR CG 1 1
14 33172 2 2 81 TYR CZ C -11.501 -21.026 -0.197 1.00 . B B . 103 TYR CZ 1 1
14 33173 2 2 81 TYR H H -15.106 -15.600 -2.946 1.00 . B B . 103 TYR H 1 1
14 33174 2 2 81 TYR HA H -15.037 -17.636 -0.851 1.00 . B B . 103 TYR HA 1 1
14 33175 2 2 81 TYR HB2 H -14.228 -18.509 -3.120 1.00 . B B . 103 TYR HB2 1 1
14 33176 2 2 81 TYR HB3 H -12.874 -17.419 -2.919 1.00 . B B . 103 TYR HB3 1 1
14 33177 2 2 81 TYR HD1 H -10.965 -18.125 -1.816 1.00 . B B . 103 TYR HD1 1 1
14 33178 2 2 81 TYR HD2 H -14.603 -20.242 -1.230 1.00 . B B . 103 TYR HD2 1 1
14 33179 2 2 81 TYR HE1 H -9.751 -19.857 -0.573 1.00 . B B . 103 TYR HE1 1 1
14 33180 2 2 81 TYR HE2 H -13.404 -21.978 0.023 1.00 . B B . 103 TYR HE2 1 1
14 33181 2 2 81 TYR HH H -10.170 -21.599 1.081 1.00 . B B . 103 TYR HH 1 1
14 33182 2 2 81 TYR N N -15.407 -16.387 -2.446 1.00 . B B . 103 TYR N 1 1
14 33183 2 2 81 TYR O O -13.071 -15.138 -1.471 1.00 . B B . 103 TYR O 1 1
14 33184 2 2 81 TYR OH O -10.823 -22.006 0.496 1.00 . B B . 103 TYR OH 1 1
14 33185 2 2 82 ASN C C -12.112 -16.070 2.452 1.00 . B B . 104 ASN C 1 1
14 33186 2 2 82 ASN CA C -12.678 -15.302 1.267 1.00 . B B . 104 ASN CA 1 1
14 33187 2 2 82 ASN CB C -13.503 -14.113 1.768 1.00 . B B . 104 ASN CB 1 1
14 33188 2 2 82 ASN CG C -12.652 -13.001 2.364 1.00 . B B . 104 ASN CG 1 1
14 33189 2 2 82 ASN H H -13.965 -16.938 0.893 1.00 . B B . 104 ASN H 1 1
14 33190 2 2 82 ASN HA H -11.865 -14.943 0.656 1.00 . B B . 104 ASN HA 1 1
14 33191 2 2 82 ASN HB2 H -14.065 -13.705 0.946 1.00 . B B . 104 ASN HB2 1 1
14 33192 2 2 82 ASN HB3 H -14.186 -14.460 2.526 1.00 . B B . 104 ASN HB3 1 1
14 33193 2 2 82 ASN HD21 H -14.075 -11.673 1.963 1.00 . B B . 104 ASN HD21 1 1
14 33194 2 2 82 ASN HD22 H -12.664 -11.057 2.750 1.00 . B B . 104 ASN HD22 1 1
14 33195 2 2 82 ASN N N -13.494 -16.196 0.457 1.00 . B B . 104 ASN N 1 1
14 33196 2 2 82 ASN ND2 N -13.180 -11.788 2.352 1.00 . B B . 104 ASN ND2 1 1
14 33197 2 2 82 ASN O O -12.663 -16.036 3.555 1.00 . B B . 104 ASN O 1 1
14 33198 2 2 82 ASN OD1 O -11.539 -13.225 2.845 1.00 . B B . 104 ASN OD1 1 1
14 33199 2 2 83 GLU C C -9.147 -16.973 3.765 1.00 . B B . 105 GLU C 1 1
14 33200 2 2 83 GLU CA C -10.422 -17.605 3.234 1.00 . B B . 105 GLU CA 1 1
14 33201 2 2 83 GLU CB C -10.119 -18.991 2.664 1.00 . B B . 105 GLU CB 1 1
14 33202 2 2 83 GLU CD C -9.199 -21.307 3.067 1.00 . B B . 105 GLU CD 1 1
14 33203 2 2 83 GLU CG C -9.418 -19.924 3.640 1.00 . B B . 105 GLU CG 1 1
14 33204 2 2 83 GLU H H -10.608 -16.723 1.324 1.00 . B B . 105 GLU H 1 1
14 33205 2 2 83 GLU HA H -11.126 -17.703 4.042 1.00 . B B . 105 GLU HA 1 1
14 33206 2 2 83 GLU HB2 H -11.047 -19.452 2.362 1.00 . B B . 105 GLU HB2 1 1
14 33207 2 2 83 GLU HB3 H -9.488 -18.875 1.798 1.00 . B B . 105 GLU HB3 1 1
14 33208 2 2 83 GLU HG2 H -8.457 -19.502 3.895 1.00 . B B . 105 GLU HG2 1 1
14 33209 2 2 83 GLU HG3 H -10.021 -20.013 4.533 1.00 . B B . 105 GLU HG3 1 1
14 33210 2 2 83 GLU N N -11.024 -16.772 2.213 1.00 . B B . 105 GLU N 1 1
14 33211 2 2 83 GLU O O -8.310 -16.492 2.997 1.00 . B B . 105 GLU O 1 1
14 33212 2 2 83 GLU OE1 O -9.715 -22.281 3.650 1.00 . B B . 105 GLU OE1 1 1
14 33213 2 2 83 GLU OE2 O -8.529 -21.432 2.021 1.00 . B B . 105 GLU OE2 1 1
14 33214 2 2 84 ILE C C -6.871 -17.768 5.817 1.00 . B B . 106 ILE C 1 1
14 33215 2 2 84 ILE CA C -7.770 -16.554 5.693 1.00 . B B . 106 ILE CA 1 1
14 33216 2 2 84 ILE CB C -7.968 -15.932 7.085 1.00 . B B . 106 ILE CB 1 1
14 33217 2 2 84 ILE CD1 C -9.299 -14.180 8.374 1.00 . B B . 106 ILE CD1 1 1
14 33218 2 2 84 ILE CG1 C -8.944 -14.756 7.016 1.00 . B B . 106 ILE CG1 1 1
14 33219 2 2 84 ILE CG2 C -6.624 -15.482 7.642 1.00 . B B . 106 ILE CG2 1 1
14 33220 2 2 84 ILE H H -9.759 -17.229 5.649 1.00 . B B . 106 ILE H 1 1
14 33221 2 2 84 ILE HA H -7.298 -15.826 5.052 1.00 . B B . 106 ILE HA 1 1
14 33222 2 2 84 ILE HB H -8.369 -16.691 7.738 1.00 . B B . 106 ILE HB 1 1
14 33223 2 2 84 ILE HD11 H -9.952 -13.328 8.248 1.00 . B B . 106 ILE HD11 1 1
14 33224 2 2 84 ILE HD12 H -8.397 -13.870 8.880 1.00 . B B . 106 ILE HD12 1 1
14 33225 2 2 84 ILE HD13 H -9.801 -14.932 8.965 1.00 . B B . 106 ILE HD13 1 1
14 33226 2 2 84 ILE HG12 H -8.499 -13.965 6.427 1.00 . B B . 106 ILE HG12 1 1
14 33227 2 2 84 ILE HG13 H -9.859 -15.082 6.540 1.00 . B B . 106 ILE HG13 1 1
14 33228 2 2 84 ILE HG21 H -6.768 -15.039 8.615 1.00 . B B . 106 ILE HG21 1 1
14 33229 2 2 84 ILE HG22 H -6.183 -14.753 6.976 1.00 . B B . 106 ILE HG22 1 1
14 33230 2 2 84 ILE HG23 H -5.965 -16.336 7.727 1.00 . B B . 106 ILE HG23 1 1
14 33231 2 2 84 ILE N N -9.010 -16.955 5.079 1.00 . B B . 106 ILE N 1 1
14 33232 2 2 84 ILE O O -7.043 -18.599 6.712 1.00 . B B . 106 ILE O 1 1
14 33233 2 2 85 VAL C C -3.777 -18.606 5.698 1.00 . B B . 107 VAL C 1 1
14 33234 2 2 85 VAL CA C -5.011 -18.988 4.905 1.00 . B B . 107 VAL CA 1 1
14 33235 2 2 85 VAL CB C -4.646 -19.448 3.474 1.00 . B B . 107 VAL CB 1 1
14 33236 2 2 85 VAL CG1 C -4.381 -18.264 2.560 1.00 . B B . 107 VAL CG1 1 1
14 33237 2 2 85 VAL CG2 C -3.448 -20.381 3.508 1.00 . B B . 107 VAL CG2 1 1
14 33238 2 2 85 VAL H H -5.834 -17.174 4.233 1.00 . B B . 107 VAL H 1 1
14 33239 2 2 85 VAL HA H -5.494 -19.813 5.412 1.00 . B B . 107 VAL HA 1 1
14 33240 2 2 85 VAL HB H -5.484 -19.996 3.072 1.00 . B B . 107 VAL HB 1 1
14 33241 2 2 85 VAL HG11 H -3.997 -18.619 1.616 1.00 . B B . 107 VAL HG11 1 1
14 33242 2 2 85 VAL HG12 H -3.658 -17.606 3.019 1.00 . B B . 107 VAL HG12 1 1
14 33243 2 2 85 VAL HG13 H -5.303 -17.726 2.389 1.00 . B B . 107 VAL HG13 1 1
14 33244 2 2 85 VAL HG21 H -2.569 -19.827 3.810 1.00 . B B . 107 VAL HG21 1 1
14 33245 2 2 85 VAL HG22 H -3.291 -20.803 2.529 1.00 . B B . 107 VAL HG22 1 1
14 33246 2 2 85 VAL HG23 H -3.635 -21.172 4.218 1.00 . B B . 107 VAL HG23 1 1
14 33247 2 2 85 VAL N N -5.935 -17.880 4.903 1.00 . B B . 107 VAL N 1 1
14 33248 2 2 85 VAL O O -3.053 -17.666 5.357 1.00 . B B . 107 VAL O 1 1
14 33249 2 2 86 GLU C C -1.236 -19.631 7.444 1.00 . B B . 108 GLU C 1 1
14 33250 2 2 86 GLU CA C -2.563 -18.958 7.745 1.00 . B B . 108 GLU CA 1 1
14 33251 2 2 86 GLU CB C -3.066 -19.266 9.154 1.00 . B B . 108 GLU CB 1 1
14 33252 2 2 86 GLU CD C -4.952 -18.884 10.809 1.00 . B B . 108 GLU CD 1 1
14 33253 2 2 86 GLU CG C -4.359 -18.527 9.466 1.00 . B B . 108 GLU CG 1 1
14 33254 2 2 86 GLU H H -4.094 -20.137 6.919 1.00 . B B . 108 GLU H 1 1
14 33255 2 2 86 GLU HA H -2.425 -17.897 7.655 1.00 . B B . 108 GLU HA 1 1
14 33256 2 2 86 GLU HB2 H -3.242 -20.326 9.243 1.00 . B B . 108 GLU HB2 1 1
14 33257 2 2 86 GLU HB3 H -2.318 -18.966 9.873 1.00 . B B . 108 GLU HB3 1 1
14 33258 2 2 86 GLU HG2 H -4.157 -17.467 9.457 1.00 . B B . 108 GLU HG2 1 1
14 33259 2 2 86 GLU HG3 H -5.082 -18.759 8.695 1.00 . B B . 108 GLU HG3 1 1
14 33260 2 2 86 GLU N N -3.565 -19.327 6.777 1.00 . B B . 108 GLU N 1 1
14 33261 2 2 86 GLU O O -0.780 -20.523 8.160 1.00 . B B . 108 GLU O 1 1
14 33262 2 2 86 GLU OE1 O -5.501 -19.998 10.944 1.00 . B B . 108 GLU OE1 1 1
14 33263 2 2 86 GLU OE2 O -4.907 -18.041 11.730 1.00 . B B . 108 GLU OE2 1 1
14 33264 2 2 87 GLU C C 1.593 -18.456 5.735 1.00 . B B . 109 GLU C 1 1
14 33265 2 2 87 GLU CA C 0.669 -19.646 5.927 1.00 . B B . 109 GLU CA 1 1
14 33266 2 2 87 GLU CB C 0.561 -20.432 4.622 1.00 . B B . 109 GLU CB 1 1
14 33267 2 2 87 GLU CD C -0.091 -22.574 3.470 1.00 . B B . 109 GLU CD 1 1
14 33268 2 2 87 GLU CG C -0.049 -21.813 4.777 1.00 . B B . 109 GLU CG 1 1
14 33269 2 2 87 GLU H H -1.097 -18.503 5.817 1.00 . B B . 109 GLU H 1 1
14 33270 2 2 87 GLU HA H 1.072 -20.284 6.694 1.00 . B B . 109 GLU HA 1 1
14 33271 2 2 87 GLU HB2 H -0.050 -19.875 3.935 1.00 . B B . 109 GLU HB2 1 1
14 33272 2 2 87 GLU HB3 H 1.546 -20.540 4.202 1.00 . B B . 109 GLU HB3 1 1
14 33273 2 2 87 GLU HG2 H 0.539 -22.376 5.484 1.00 . B B . 109 GLU HG2 1 1
14 33274 2 2 87 GLU HG3 H -1.057 -21.707 5.148 1.00 . B B . 109 GLU HG3 1 1
14 33275 2 2 87 GLU N N -0.639 -19.185 6.355 1.00 . B B . 109 GLU N 1 1
14 33276 2 2 87 GLU O O 1.193 -17.441 5.161 1.00 . B B . 109 GLU O 1 1
14 33277 2 2 87 GLU OE1 O -1.185 -22.714 2.889 1.00 . B B . 109 GLU OE1 1 1
14 33278 2 2 87 GLU OE2 O 0.975 -23.033 3.012 1.00 . B B . 109 GLU OE2 1 1
14 33279 2 2 88 GLY C C 4.066 -17.174 4.666 1.00 . B B . 110 GLY C 1 1
14 33280 2 2 88 GLY CA C 3.790 -17.521 6.107 1.00 . B B . 110 GLY CA 1 1
14 33281 2 2 88 GLY H H 3.055 -19.402 6.710 1.00 . B B . 110 GLY H 1 1
14 33282 2 2 88 GLY HA2 H 3.415 -16.642 6.604 1.00 . B B . 110 GLY HA2 1 1
14 33283 2 2 88 GLY HA3 H 4.711 -17.822 6.578 1.00 . B B . 110 GLY HA3 1 1
14 33284 2 2 88 GLY N N 2.815 -18.581 6.240 1.00 . B B . 110 GLY N 1 1
14 33285 2 2 88 GLY O O 4.320 -18.052 3.839 1.00 . B B . 110 GLY O 1 1
14 33286 2 2 89 ILE C C 4.751 -14.021 3.001 1.00 . B B . 111 ILE C 1 1
14 33287 2 2 89 ILE CA C 4.136 -15.416 3.016 1.00 . B B . 111 ILE CA 1 1
14 33288 2 2 89 ILE CB C 2.754 -15.394 2.337 1.00 . B B . 111 ILE CB 1 1
14 33289 2 2 89 ILE CD1 C 1.560 -15.121 0.104 1.00 . B B . 111 ILE CD1 1 1
14 33290 2 2 89 ILE CG1 C 2.874 -15.052 0.851 1.00 . B B . 111 ILE CG1 1 1
14 33291 2 2 89 ILE CG2 C 1.846 -14.405 3.046 1.00 . B B . 111 ILE CG2 1 1
14 33292 2 2 89 ILE H H 3.863 -15.242 5.095 1.00 . B B . 111 ILE H 1 1
14 33293 2 2 89 ILE HA H 4.774 -16.093 2.471 1.00 . B B . 111 ILE HA 1 1
14 33294 2 2 89 ILE HB H 2.319 -16.378 2.437 1.00 . B B . 111 ILE HB 1 1
14 33295 2 2 89 ILE HD11 H 1.120 -16.097 0.245 1.00 . B B . 111 ILE HD11 1 1
14 33296 2 2 89 ILE HD12 H 1.736 -14.954 -0.947 1.00 . B B . 111 ILE HD12 1 1
14 33297 2 2 89 ILE HD13 H 0.889 -14.365 0.481 1.00 . B B . 111 ILE HD13 1 1
14 33298 2 2 89 ILE HG12 H 3.260 -14.051 0.751 1.00 . B B . 111 ILE HG12 1 1
14 33299 2 2 89 ILE HG13 H 3.556 -15.746 0.382 1.00 . B B . 111 ILE HG13 1 1
14 33300 2 2 89 ILE HG21 H 2.289 -13.422 2.999 1.00 . B B . 111 ILE HG21 1 1
14 33301 2 2 89 ILE HG22 H 1.732 -14.700 4.080 1.00 . B B . 111 ILE HG22 1 1
14 33302 2 2 89 ILE HG23 H 0.882 -14.391 2.565 1.00 . B B . 111 ILE HG23 1 1
14 33303 2 2 89 ILE N N 4.009 -15.894 4.372 1.00 . B B . 111 ILE N 1 1
14 33304 2 2 89 ILE O O 4.606 -13.254 3.960 1.00 . B B . 111 ILE O 1 1
14 33305 2 2 90 TYR C C 5.048 -11.489 1.027 1.00 . B B . 112 TYR C 1 1
14 33306 2 2 90 TYR CA C 6.022 -12.378 1.773 1.00 . B B . 112 TYR CA 1 1
14 33307 2 2 90 TYR CB C 7.369 -12.427 1.052 1.00 . B B . 112 TYR CB 1 1
14 33308 2 2 90 TYR CD1 C 8.841 -14.429 1.522 1.00 . B B . 112 TYR CD1 1 1
14 33309 2 2 90 TYR CD2 C 9.018 -12.530 2.951 1.00 . B B . 112 TYR CD2 1 1
14 33310 2 2 90 TYR CE1 C 9.803 -15.082 2.267 1.00 . B B . 112 TYR CE1 1 1
14 33311 2 2 90 TYR CE2 C 9.982 -13.175 3.698 1.00 . B B . 112 TYR CE2 1 1
14 33312 2 2 90 TYR CG C 8.433 -13.142 1.851 1.00 . B B . 112 TYR CG 1 1
14 33313 2 2 90 TYR CZ C 10.371 -14.450 3.352 1.00 . B B . 112 TYR CZ 1 1
14 33314 2 2 90 TYR H H 5.589 -14.375 1.231 1.00 . B B . 112 TYR H 1 1
14 33315 2 2 90 TYR HA H 6.170 -11.970 2.761 1.00 . B B . 112 TYR HA 1 1
14 33316 2 2 90 TYR HB2 H 7.251 -12.938 0.111 1.00 . B B . 112 TYR HB2 1 1
14 33317 2 2 90 TYR HB3 H 7.712 -11.418 0.868 1.00 . B B . 112 TYR HB3 1 1
14 33318 2 2 90 TYR HD1 H 8.396 -14.919 0.670 1.00 . B B . 112 TYR HD1 1 1
14 33319 2 2 90 TYR HD2 H 8.710 -11.528 3.218 1.00 . B B . 112 TYR HD2 1 1
14 33320 2 2 90 TYR HE1 H 10.107 -16.081 1.996 1.00 . B B . 112 TYR HE1 1 1
14 33321 2 2 90 TYR HE2 H 10.427 -12.681 4.549 1.00 . B B . 112 TYR HE2 1 1
14 33322 2 2 90 TYR HH H 11.103 -15.027 5.035 1.00 . B B . 112 TYR HH 1 1
14 33323 2 2 90 TYR N N 5.457 -13.703 1.933 1.00 . B B . 112 TYR N 1 1
14 33324 2 2 90 TYR O O 4.513 -11.860 -0.019 1.00 . B B . 112 TYR O 1 1
14 33325 2 2 90 TYR OH O 11.327 -15.100 4.098 1.00 . B B . 112 TYR OH 1 1
14 33326 2 2 91 LEU C C 4.503 -8.106 0.631 1.00 . B B . 113 LEU C 1 1
14 33327 2 2 91 LEU CA C 3.833 -9.404 1.055 1.00 . B B . 113 LEU CA 1 1
14 33328 2 2 91 LEU CB C 2.751 -9.148 2.111 1.00 . B B . 113 LEU CB 1 1
14 33329 2 2 91 LEU CD1 C 1.339 -11.099 1.330 1.00 . B B . 113 LEU CD1 1 1
14 33330 2 2 91 LEU CD2 C 0.412 -9.461 2.945 1.00 . B B . 113 LEU CD2 1 1
14 33331 2 2 91 LEU CG C 1.337 -9.638 1.756 1.00 . B B . 113 LEU CG 1 1
14 33332 2 2 91 LEU H H 5.356 -10.048 2.358 1.00 . B B . 113 LEU H 1 1
14 33333 2 2 91 LEU HA H 3.384 -9.861 0.187 1.00 . B B . 113 LEU HA 1 1
14 33334 2 2 91 LEU HB2 H 3.052 -9.631 3.030 1.00 . B B . 113 LEU HB2 1 1
14 33335 2 2 91 LEU HB3 H 2.704 -8.087 2.285 1.00 . B B . 113 LEU HB3 1 1
14 33336 2 2 91 LEU HD11 H 1.573 -11.720 2.182 1.00 . B B . 113 LEU HD11 1 1
14 33337 2 2 91 LEU HD12 H 2.079 -11.253 0.562 1.00 . B B . 113 LEU HD12 1 1
14 33338 2 2 91 LEU HD13 H 0.363 -11.363 0.949 1.00 . B B . 113 LEU HD13 1 1
14 33339 2 2 91 LEU HD21 H -0.572 -9.825 2.690 1.00 . B B . 113 LEU HD21 1 1
14 33340 2 2 91 LEU HD22 H 0.353 -8.416 3.204 1.00 . B B . 113 LEU HD22 1 1
14 33341 2 2 91 LEU HD23 H 0.795 -10.021 3.787 1.00 . B B . 113 LEU HD23 1 1
14 33342 2 2 91 LEU HG H 0.949 -9.047 0.939 1.00 . B B . 113 LEU HG 1 1
14 33343 2 2 91 LEU N N 4.820 -10.320 1.579 1.00 . B B . 113 LEU N 1 1
14 33344 2 2 91 LEU O O 5.506 -7.693 1.212 1.00 . B B . 113 LEU O 1 1
14 33345 2 2 92 TYR C C 3.512 -5.192 -1.125 1.00 . B B . 114 TYR C 1 1
14 33346 2 2 92 TYR CA C 4.555 -6.299 -0.985 1.00 . B B . 114 TYR CA 1 1
14 33347 2 2 92 TYR CB C 5.126 -6.639 -2.367 1.00 . B B . 114 TYR CB 1 1
14 33348 2 2 92 TYR CD1 C 5.822 -9.074 -2.430 1.00 . B B . 114 TYR CD1 1 1
14 33349 2 2 92 TYR CD2 C 7.531 -7.421 -2.258 1.00 . B B . 114 TYR CD2 1 1
14 33350 2 2 92 TYR CE1 C 6.780 -10.071 -2.407 1.00 . B B . 114 TYR CE1 1 1
14 33351 2 2 92 TYR CE2 C 8.492 -8.415 -2.238 1.00 . B B . 114 TYR CE2 1 1
14 33352 2 2 92 TYR CG C 6.180 -7.732 -2.353 1.00 . B B . 114 TYR CG 1 1
14 33353 2 2 92 TYR CZ C 8.111 -9.736 -2.312 1.00 . B B . 114 TYR CZ 1 1
14 33354 2 2 92 TYR H H 3.120 -7.834 -0.774 1.00 . B B . 114 TYR H 1 1
14 33355 2 2 92 TYR HA H 5.355 -5.966 -0.337 1.00 . B B . 114 TYR HA 1 1
14 33356 2 2 92 TYR HB2 H 4.320 -6.972 -3.003 1.00 . B B . 114 TYR HB2 1 1
14 33357 2 2 92 TYR HB3 H 5.566 -5.754 -2.794 1.00 . B B . 114 TYR HB3 1 1
14 33358 2 2 92 TYR HD1 H 4.777 -9.336 -2.507 1.00 . B B . 114 TYR HD1 1 1
14 33359 2 2 92 TYR HD2 H 7.828 -6.384 -2.201 1.00 . B B . 114 TYR HD2 1 1
14 33360 2 2 92 TYR HE1 H 6.483 -11.108 -2.468 1.00 . B B . 114 TYR HE1 1 1
14 33361 2 2 92 TYR HE2 H 9.538 -8.154 -2.165 1.00 . B B . 114 TYR HE2 1 1
14 33362 2 2 92 TYR HH H 8.784 -11.470 -2.846 1.00 . B B . 114 TYR HH 1 1
14 33363 2 2 92 TYR N N 3.958 -7.484 -0.396 1.00 . B B . 114 TYR N 1 1
14 33364 2 2 92 TYR O O 2.444 -5.417 -1.694 1.00 . B B . 114 TYR O 1 1
14 33365 2 2 92 TYR OH O 9.069 -10.726 -2.285 1.00 . B B . 114 TYR OH 1 1
14 33366 2 2 93 ASP C C 3.571 -1.730 -1.489 1.00 . B B . 115 ASP C 1 1
14 33367 2 2 93 ASP CA C 2.903 -2.873 -0.734 1.00 . B B . 115 ASP CA 1 1
14 33368 2 2 93 ASP CB C 2.397 -2.386 0.641 1.00 . B B . 115 ASP CB 1 1
14 33369 2 2 93 ASP CG C 3.495 -2.161 1.666 1.00 . B B . 115 ASP CG 1 1
14 33370 2 2 93 ASP H H 4.655 -3.897 -0.115 1.00 . B B . 115 ASP H 1 1
14 33371 2 2 93 ASP HA H 2.054 -3.208 -1.317 1.00 . B B . 115 ASP HA 1 1
14 33372 2 2 93 ASP HB2 H 1.875 -1.452 0.508 1.00 . B B . 115 ASP HB2 1 1
14 33373 2 2 93 ASP HB3 H 1.709 -3.114 1.041 1.00 . B B . 115 ASP HB3 1 1
14 33374 2 2 93 ASP N N 3.809 -4.012 -0.602 1.00 . B B . 115 ASP N 1 1
14 33375 2 2 93 ASP O O 4.788 -1.544 -1.410 1.00 . B B . 115 ASP O 1 1
14 33376 2 2 93 ASP OD1 O 4.038 -1.044 1.736 1.00 . B B . 115 ASP OD1 1 1
14 33377 2 2 93 ASP OD2 O 3.790 -3.095 2.445 1.00 . B B . 115 ASP OD2 1 1
14 33378 2 2 94 LEU C C 3.068 1.424 -2.182 1.00 . B B . 116 LEU C 1 1
14 33379 2 2 94 LEU CA C 3.275 0.161 -2.999 1.00 . B B . 116 LEU CA 1 1
14 33380 2 2 94 LEU CB C 2.562 0.317 -4.350 1.00 . B B . 116 LEU CB 1 1
14 33381 2 2 94 LEU CD1 C 1.917 -0.581 -6.607 1.00 . B B . 116 LEU CD1 1 1
14 33382 2 2 94 LEU CD2 C 4.101 -1.239 -5.592 1.00 . B B . 116 LEU CD2 1 1
14 33383 2 2 94 LEU CG C 2.649 -0.882 -5.304 1.00 . B B . 116 LEU CG 1 1
14 33384 2 2 94 LEU H H 1.822 -1.212 -2.307 1.00 . B B . 116 LEU H 1 1
14 33385 2 2 94 LEU HA H 4.330 0.020 -3.166 1.00 . B B . 116 LEU HA 1 1
14 33386 2 2 94 LEU HB2 H 1.519 0.524 -4.159 1.00 . B B . 116 LEU HB2 1 1
14 33387 2 2 94 LEU HB3 H 2.989 1.175 -4.851 1.00 . B B . 116 LEU HB3 1 1
14 33388 2 2 94 LEU HD11 H 1.992 -1.434 -7.268 1.00 . B B . 116 LEU HD11 1 1
14 33389 2 2 94 LEU HD12 H 2.362 0.280 -7.083 1.00 . B B . 116 LEU HD12 1 1
14 33390 2 2 94 LEU HD13 H 0.876 -0.378 -6.399 1.00 . B B . 116 LEU HD13 1 1
14 33391 2 2 94 LEU HD21 H 4.610 -0.382 -6.008 1.00 . B B . 116 LEU HD21 1 1
14 33392 2 2 94 LEU HD22 H 4.137 -2.055 -6.298 1.00 . B B . 116 LEU HD22 1 1
14 33393 2 2 94 LEU HD23 H 4.586 -1.536 -4.674 1.00 . B B . 116 LEU HD23 1 1
14 33394 2 2 94 LEU HG H 2.176 -1.736 -4.841 1.00 . B B . 116 LEU HG 1 1
14 33395 2 2 94 LEU N N 2.773 -0.990 -2.256 1.00 . B B . 116 LEU N 1 1
14 33396 2 2 94 LEU O O 2.016 1.609 -1.576 1.00 . B B . 116 LEU O 1 1
14 33397 2 2 95 LEU C C 3.659 4.709 -2.316 1.00 . B B . 117 LEU C 1 1
14 33398 2 2 95 LEU CA C 3.980 3.529 -1.414 1.00 . B B . 117 LEU CA 1 1
14 33399 2 2 95 LEU CB C 5.284 3.811 -0.657 1.00 . B B . 117 LEU CB 1 1
14 33400 2 2 95 LEU CD1 C 4.413 3.694 1.707 1.00 . B B . 117 LEU CD1 1 1
14 33401 2 2 95 LEU CD2 C 5.324 1.632 0.622 1.00 . B B . 117 LEU CD2 1 1
14 33402 2 2 95 LEU CG C 5.438 3.147 0.722 1.00 . B B . 117 LEU CG 1 1
14 33403 2 2 95 LEU H H 4.870 2.098 -2.704 1.00 . B B . 117 LEU H 1 1
14 33404 2 2 95 LEU HA H 3.180 3.417 -0.702 1.00 . B B . 117 LEU HA 1 1
14 33405 2 2 95 LEU HB2 H 6.105 3.491 -1.277 1.00 . B B . 117 LEU HB2 1 1
14 33406 2 2 95 LEU HB3 H 5.360 4.878 -0.523 1.00 . B B . 117 LEU HB3 1 1
14 33407 2 2 95 LEU HD11 H 3.417 3.468 1.360 1.00 . B B . 117 LEU HD11 1 1
14 33408 2 2 95 LEU HD12 H 4.528 4.765 1.790 1.00 . B B . 117 LEU HD12 1 1
14 33409 2 2 95 LEU HD13 H 4.567 3.241 2.676 1.00 . B B . 117 LEU HD13 1 1
14 33410 2 2 95 LEU HD21 H 5.457 1.196 1.601 1.00 . B B . 117 LEU HD21 1 1
14 33411 2 2 95 LEU HD22 H 6.084 1.255 -0.046 1.00 . B B . 117 LEU HD22 1 1
14 33412 2 2 95 LEU HD23 H 4.349 1.369 0.241 1.00 . B B . 117 LEU HD23 1 1
14 33413 2 2 95 LEU HG H 6.420 3.379 1.111 1.00 . B B . 117 LEU HG 1 1
14 33414 2 2 95 LEU N N 4.064 2.291 -2.177 1.00 . B B . 117 LEU N 1 1
14 33415 2 2 95 LEU O O 4.327 4.916 -3.333 1.00 . B B . 117 LEU O 1 1
14 33416 2 2 96 ASN C C 2.118 6.524 -4.114 1.00 . B B . 118 ASN C 1 1
14 33417 2 2 96 ASN CA C 2.255 6.709 -2.605 1.00 . B B . 118 ASN CA 1 1
14 33418 2 2 96 ASN CB C 3.282 7.805 -2.300 1.00 . B B . 118 ASN CB 1 1
14 33419 2 2 96 ASN CG C 3.176 8.335 -0.876 1.00 . B B . 118 ASN CG 1 1
14 33420 2 2 96 ASN H H 2.111 5.182 -1.148 1.00 . B B . 118 ASN H 1 1
14 33421 2 2 96 ASN HA H 1.302 7.015 -2.211 1.00 . B B . 118 ASN HA 1 1
14 33422 2 2 96 ASN HB2 H 4.269 7.398 -2.433 1.00 . B B . 118 ASN HB2 1 1
14 33423 2 2 96 ASN HB3 H 3.139 8.625 -2.987 1.00 . B B . 118 ASN HB3 1 1
14 33424 2 2 96 ASN HD21 H 3.962 10.082 -1.422 1.00 . B B . 118 ASN HD21 1 1
14 33425 2 2 96 ASN HD22 H 3.526 9.933 0.249 1.00 . B B . 118 ASN HD22 1 1
14 33426 2 2 96 ASN N N 2.632 5.466 -1.930 1.00 . B B . 118 ASN N 1 1
14 33427 2 2 96 ASN ND2 N 3.599 9.571 -0.662 1.00 . B B . 118 ASN ND2 1 1
14 33428 2 2 96 ASN O O 3.007 6.896 -4.883 1.00 . B B . 118 ASN O 1 1
14 33429 2 2 96 ASN OD1 O 2.738 7.628 0.034 1.00 . B B . 118 ASN OD1 1 1
14 33430 2 2 97 VAL C C -0.049 6.822 -6.573 1.00 . B B . 119 VAL C 1 1
14 33431 2 2 97 VAL CA C 0.772 5.705 -5.955 1.00 . B B . 119 VAL CA 1 1
14 33432 2 2 97 VAL CB C 0.061 4.360 -6.202 1.00 . B B . 119 VAL CB 1 1
14 33433 2 2 97 VAL CG1 C -0.107 4.121 -7.692 1.00 . B B . 119 VAL CG1 1 1
14 33434 2 2 97 VAL CG2 C 0.828 3.215 -5.565 1.00 . B B . 119 VAL CG2 1 1
14 33435 2 2 97 VAL H H 0.288 5.748 -3.894 1.00 . B B . 119 VAL H 1 1
14 33436 2 2 97 VAL HA H 1.734 5.673 -6.440 1.00 . B B . 119 VAL HA 1 1
14 33437 2 2 97 VAL HB H -0.920 4.406 -5.755 1.00 . B B . 119 VAL HB 1 1
14 33438 2 2 97 VAL HG11 H 0.863 4.117 -8.167 1.00 . B B . 119 VAL HG11 1 1
14 33439 2 2 97 VAL HG12 H -0.710 4.909 -8.115 1.00 . B B . 119 VAL HG12 1 1
14 33440 2 2 97 VAL HG13 H -0.591 3.168 -7.853 1.00 . B B . 119 VAL HG13 1 1
14 33441 2 2 97 VAL HG21 H 0.877 3.365 -4.497 1.00 . B B . 119 VAL HG21 1 1
14 33442 2 2 97 VAL HG22 H 1.827 3.183 -5.968 1.00 . B B . 119 VAL HG22 1 1
14 33443 2 2 97 VAL HG23 H 0.323 2.284 -5.775 1.00 . B B . 119 VAL HG23 1 1
14 33444 2 2 97 VAL N N 0.995 5.964 -4.542 1.00 . B B . 119 VAL N 1 1
14 33445 2 2 97 VAL O O -1.269 6.875 -6.410 1.00 . B B . 119 VAL O 1 1
14 33446 2 2 98 GLY C C -0.747 9.743 -6.885 1.00 . B B . 120 GLY C 1 1
14 33447 2 2 98 GLY CA C -0.023 8.863 -7.878 1.00 . B B . 120 GLY CA 1 1
14 33448 2 2 98 GLY H H 1.608 7.622 -7.352 1.00 . B B . 120 GLY H 1 1
14 33449 2 2 98 GLY HA2 H 0.715 9.457 -8.395 1.00 . B B . 120 GLY HA2 1 1
14 33450 2 2 98 GLY HA3 H -0.738 8.496 -8.595 1.00 . B B . 120 GLY HA3 1 1
14 33451 2 2 98 GLY N N 0.635 7.730 -7.256 1.00 . B B . 120 GLY N 1 1
14 33452 2 2 98 GLY O O -1.566 10.577 -7.274 1.00 . B B . 120 GLY O 1 1
14 33453 2 2 99 GLU C C -2.587 9.962 -4.435 1.00 . B B . 121 GLU C 1 1
14 33454 2 2 99 GLU CA C -1.090 10.259 -4.512 1.00 . B B . 121 GLU CA 1 1
14 33455 2 2 99 GLU CB C -0.834 11.757 -4.644 1.00 . B B . 121 GLU CB 1 1
14 33456 2 2 99 GLU CD C 0.910 13.571 -4.788 1.00 . B B . 121 GLU CD 1 1
14 33457 2 2 99 GLU CG C 0.633 12.113 -4.510 1.00 . B B . 121 GLU CG 1 1
14 33458 2 2 99 GLU H H 0.228 8.865 -5.386 1.00 . B B . 121 GLU H 1 1
14 33459 2 2 99 GLU HA H -0.632 9.920 -3.595 1.00 . B B . 121 GLU HA 1 1
14 33460 2 2 99 GLU HB2 H -1.180 12.088 -5.612 1.00 . B B . 121 GLU HB2 1 1
14 33461 2 2 99 GLU HB3 H -1.380 12.274 -3.875 1.00 . B B . 121 GLU HB3 1 1
14 33462 2 2 99 GLU HG2 H 0.953 11.886 -3.504 1.00 . B B . 121 GLU HG2 1 1
14 33463 2 2 99 GLU HG3 H 1.196 11.514 -5.206 1.00 . B B . 121 GLU HG3 1 1
14 33464 2 2 99 GLU N N -0.452 9.534 -5.603 1.00 . B B . 121 GLU N 1 1
14 33465 2 2 99 GLU O O -3.334 10.669 -3.757 1.00 . B B . 121 GLU O 1 1
14 33466 2 2 99 GLU OE1 O 0.669 14.404 -3.889 1.00 . B B . 121 GLU OE1 1 1
14 33467 2 2 99 GLU OE2 O 1.378 13.889 -5.900 1.00 . B B . 121 GLU OE2 1 1
14 33468 2 2 100 ASP C C -4.474 7.088 -4.376 1.00 . B B . 122 ASP C 1 1
14 33469 2 2 100 ASP CA C -4.407 8.464 -5.026 1.00 . B B . 122 ASP CA 1 1
14 33470 2 2 100 ASP CB C -5.112 8.466 -6.397 1.00 . B B . 122 ASP CB 1 1
14 33471 2 2 100 ASP CG C -4.445 7.594 -7.448 1.00 . B B . 122 ASP CG 1 1
14 33472 2 2 100 ASP H H -2.392 8.414 -5.690 1.00 . B B . 122 ASP H 1 1
14 33473 2 2 100 ASP HA H -4.920 9.161 -4.377 1.00 . B B . 122 ASP HA 1 1
14 33474 2 2 100 ASP HB2 H -6.122 8.111 -6.267 1.00 . B B . 122 ASP HB2 1 1
14 33475 2 2 100 ASP HB3 H -5.144 9.480 -6.769 1.00 . B B . 122 ASP HB3 1 1
14 33476 2 2 100 ASP N N -3.021 8.908 -5.117 1.00 . B B . 122 ASP N 1 1
14 33477 2 2 100 ASP O O -5.408 6.784 -3.639 1.00 . B B . 122 ASP O 1 1
14 33478 2 2 100 ASP OD1 O -3.898 8.153 -8.430 1.00 . B B . 122 ASP OD1 1 1
14 33479 2 2 100 ASP OD2 O -4.494 6.355 -7.321 1.00 . B B . 122 ASP OD2 1 1
14 33480 2 2 101 ASN C C -4.228 3.932 -4.368 1.00 . B B . 123 ASN C 1 1
14 33481 2 2 101 ASN CA C -3.227 5.006 -3.966 1.00 . B B . 123 ASN CA 1 1
14 33482 2 2 101 ASN CB C -3.218 5.185 -2.443 1.00 . B B . 123 ASN CB 1 1
14 33483 2 2 101 ASN CG C -1.883 5.687 -1.928 1.00 . B B . 123 ASN CG 1 1
14 33484 2 2 101 ASN H H -2.817 6.548 -5.350 1.00 . B B . 123 ASN H 1 1
14 33485 2 2 101 ASN HA H -2.250 4.666 -4.260 1.00 . B B . 123 ASN HA 1 1
14 33486 2 2 101 ASN HB2 H -3.980 5.896 -2.169 1.00 . B B . 123 ASN HB2 1 1
14 33487 2 2 101 ASN HB3 H -3.432 4.239 -1.975 1.00 . B B . 123 ASN HB3 1 1
14 33488 2 2 101 ASN HD21 H -2.161 4.734 -0.209 1.00 . B B . 123 ASN HD21 1 1
14 33489 2 2 101 ASN HD22 H -0.685 5.621 -0.348 1.00 . B B . 123 ASN HD22 1 1
14 33490 2 2 101 ASN N N -3.448 6.282 -4.647 1.00 . B B . 123 ASN N 1 1
14 33491 2 2 101 ASN ND2 N -1.543 5.310 -0.706 1.00 . B B . 123 ASN ND2 1 1
14 33492 2 2 101 ASN O O -4.535 3.040 -3.577 1.00 . B B . 123 ASN O 1 1
14 33493 2 2 101 ASN OD1 O -1.156 6.396 -2.624 1.00 . B B . 123 ASN OD1 1 1
14 33494 2 2 102 LEU C C -4.842 2.373 -7.384 1.00 . B B . 124 LEU C 1 1
14 33495 2 2 102 LEU CA C -5.540 2.938 -6.157 1.00 . B B . 124 LEU CA 1 1
14 33496 2 2 102 LEU CB C -6.943 3.424 -6.548 1.00 . B B . 124 LEU CB 1 1
14 33497 2 2 102 LEU CD1 C -7.963 2.473 -4.451 1.00 . B B . 124 LEU CD1 1 1
14 33498 2 2 102 LEU CD2 C -7.594 4.936 -4.648 1.00 . B B . 124 LEU CD2 1 1
14 33499 2 2 102 LEU CG C -7.931 3.662 -5.398 1.00 . B B . 124 LEU CG 1 1
14 33500 2 2 102 LEU H H -4.549 4.811 -6.139 1.00 . B B . 124 LEU H 1 1
14 33501 2 2 102 LEU HA H -5.626 2.160 -5.415 1.00 . B B . 124 LEU HA 1 1
14 33502 2 2 102 LEU HB2 H -6.835 4.349 -7.087 1.00 . B B . 124 LEU HB2 1 1
14 33503 2 2 102 LEU HB3 H -7.375 2.693 -7.214 1.00 . B B . 124 LEU HB3 1 1
14 33504 2 2 102 LEU HD11 H -8.808 2.562 -3.787 1.00 . B B . 124 LEU HD11 1 1
14 33505 2 2 102 LEU HD12 H -7.053 2.454 -3.870 1.00 . B B . 124 LEU HD12 1 1
14 33506 2 2 102 LEU HD13 H -8.045 1.557 -5.018 1.00 . B B . 124 LEU HD13 1 1
14 33507 2 2 102 LEU HD21 H -6.592 4.861 -4.250 1.00 . B B . 124 LEU HD21 1 1
14 33508 2 2 102 LEU HD22 H -8.293 5.074 -3.839 1.00 . B B . 124 LEU HD22 1 1
14 33509 2 2 102 LEU HD23 H -7.650 5.777 -5.321 1.00 . B B . 124 LEU HD23 1 1
14 33510 2 2 102 LEU HG H -8.923 3.777 -5.813 1.00 . B B . 124 LEU HG 1 1
14 33511 2 2 102 LEU N N -4.729 4.010 -5.592 1.00 . B B . 124 LEU N 1 1
14 33512 2 2 102 LEU O O -4.409 3.127 -8.244 1.00 . B B . 124 LEU O 1 1
14 33513 2 2 103 TYR C C -4.659 -0.922 -8.933 1.00 . B B . 125 TYR C 1 1
14 33514 2 2 103 TYR CA C -4.026 0.420 -8.578 1.00 . B B . 125 TYR CA 1 1
14 33515 2 2 103 TYR CB C -2.527 0.255 -8.255 1.00 . B B . 125 TYR CB 1 1
14 33516 2 2 103 TYR CD1 C -2.609 -0.229 -5.769 1.00 . B B . 125 TYR CD1 1 1
14 33517 2 2 103 TYR CD2 C -1.503 -1.798 -7.180 1.00 . B B . 125 TYR CD2 1 1
14 33518 2 2 103 TYR CE1 C -2.320 -1.008 -4.669 1.00 . B B . 125 TYR CE1 1 1
14 33519 2 2 103 TYR CE2 C -1.207 -2.581 -6.078 1.00 . B B . 125 TYR CE2 1 1
14 33520 2 2 103 TYR CG C -2.211 -0.608 -7.046 1.00 . B B . 125 TYR CG 1 1
14 33521 2 2 103 TYR CZ C -1.620 -2.181 -4.828 1.00 . B B . 125 TYR CZ 1 1
14 33522 2 2 103 TYR H H -5.149 0.491 -6.775 1.00 . B B . 125 TYR H 1 1
14 33523 2 2 103 TYR HA H -4.122 1.075 -9.431 1.00 . B B . 125 TYR HA 1 1
14 33524 2 2 103 TYR HB2 H -2.039 -0.189 -9.106 1.00 . B B . 125 TYR HB2 1 1
14 33525 2 2 103 TYR HB3 H -2.099 1.231 -8.081 1.00 . B B . 125 TYR HB3 1 1
14 33526 2 2 103 TYR HD1 H -3.155 0.693 -5.644 1.00 . B B . 125 TYR HD1 1 1
14 33527 2 2 103 TYR HD2 H -1.179 -2.110 -8.163 1.00 . B B . 125 TYR HD2 1 1
14 33528 2 2 103 TYR HE1 H -2.643 -0.695 -3.688 1.00 . B B . 125 TYR HE1 1 1
14 33529 2 2 103 TYR HE2 H -0.651 -3.500 -6.199 1.00 . B B . 125 TYR HE2 1 1
14 33530 2 2 103 TYR HH H -0.430 -3.264 -3.770 1.00 . B B . 125 TYR HH 1 1
14 33531 2 2 103 TYR N N -4.734 1.054 -7.467 1.00 . B B . 125 TYR N 1 1
14 33532 2 2 103 TYR O O -5.239 -1.588 -8.078 1.00 . B B . 125 TYR O 1 1
14 33533 2 2 103 TYR OH O -1.343 -2.964 -3.730 1.00 . B B . 125 TYR OH 1 1
14 33534 2 2 104 TYR C C -4.343 -3.754 -10.379 1.00 . B B . 126 TYR C 1 1
14 33535 2 2 104 TYR CA C -5.190 -2.530 -10.687 1.00 . B B . 126 TYR CA 1 1
14 33536 2 2 104 TYR CB C -5.436 -2.474 -12.193 1.00 . B B . 126 TYR CB 1 1
14 33537 2 2 104 TYR CD1 C -7.860 -1.796 -12.404 1.00 . B B . 126 TYR CD1 1 1
14 33538 2 2 104 TYR CD2 C -6.196 -0.326 -13.265 1.00 . B B . 126 TYR CD2 1 1
14 33539 2 2 104 TYR CE1 C -8.850 -0.923 -12.819 1.00 . B B . 126 TYR CE1 1 1
14 33540 2 2 104 TYR CE2 C -7.178 0.551 -13.677 1.00 . B B . 126 TYR CE2 1 1
14 33541 2 2 104 TYR CG C -6.518 -1.511 -12.621 1.00 . B B . 126 TYR CG 1 1
14 33542 2 2 104 TYR CZ C -8.503 0.249 -13.453 1.00 . B B . 126 TYR CZ 1 1
14 33543 2 2 104 TYR H H -4.035 -0.756 -10.829 1.00 . B B . 126 TYR H 1 1
14 33544 2 2 104 TYR HA H -6.140 -2.630 -10.184 1.00 . B B . 126 TYR HA 1 1
14 33545 2 2 104 TYR HB2 H -4.522 -2.182 -12.684 1.00 . B B . 126 TYR HB2 1 1
14 33546 2 2 104 TYR HB3 H -5.718 -3.458 -12.535 1.00 . B B . 126 TYR HB3 1 1
14 33547 2 2 104 TYR HD1 H -8.128 -2.715 -11.900 1.00 . B B . 126 TYR HD1 1 1
14 33548 2 2 104 TYR HD2 H -5.158 -0.089 -13.439 1.00 . B B . 126 TYR HD2 1 1
14 33549 2 2 104 TYR HE1 H -9.889 -1.162 -12.642 1.00 . B B . 126 TYR HE1 1 1
14 33550 2 2 104 TYR HE2 H -6.905 1.470 -14.175 1.00 . B B . 126 TYR HE2 1 1
14 33551 2 2 104 TYR HH H -10.198 1.133 -13.221 1.00 . B B . 126 TYR HH 1 1
14 33552 2 2 104 TYR N N -4.560 -1.304 -10.203 1.00 . B B . 126 TYR N 1 1
14 33553 2 2 104 TYR O O -3.192 -3.850 -10.803 1.00 . B B . 126 TYR O 1 1
14 33554 2 2 104 TYR OH O -9.480 1.124 -13.869 1.00 . B B . 126 TYR OH 1 1
14 33555 2 2 105 THR C C -5.218 -7.102 -9.686 1.00 . B B . 127 THR C 1 1
14 33556 2 2 105 THR CA C -4.287 -5.948 -9.349 1.00 . B B . 127 THR CA 1 1
14 33557 2 2 105 THR CB C -3.908 -6.027 -7.863 1.00 . B B . 127 THR CB 1 1
14 33558 2 2 105 THR CG2 C -2.798 -5.048 -7.544 1.00 . B B . 127 THR CG2 1 1
14 33559 2 2 105 THR H H -5.822 -4.505 -9.277 1.00 . B B . 127 THR H 1 1
14 33560 2 2 105 THR HA H -3.388 -6.027 -9.941 1.00 . B B . 127 THR HA 1 1
14 33561 2 2 105 THR HB H -3.563 -7.026 -7.649 1.00 . B B . 127 THR HB 1 1
14 33562 2 2 105 THR HG1 H -5.854 -5.913 -7.545 1.00 . B B . 127 THR HG1 1 1
14 33563 2 2 105 THR HG21 H -1.900 -5.338 -8.068 1.00 . B B . 127 THR HG21 1 1
14 33564 2 2 105 THR HG22 H -2.613 -5.051 -6.479 1.00 . B B . 127 THR HG22 1 1
14 33565 2 2 105 THR HG23 H -3.093 -4.059 -7.855 1.00 . B B . 127 THR HG23 1 1
14 33566 2 2 105 THR N N -4.928 -4.683 -9.649 1.00 . B B . 127 THR N 1 1
14 33567 2 2 105 THR O O -6.294 -7.217 -9.098 1.00 . B B . 127 THR O 1 1
14 33568 2 2 105 THR OG1 O -5.048 -5.736 -7.045 1.00 . B B . 127 THR OG1 1 1
14 33569 2 2 106 ASN C C -7.036 -8.630 -11.519 1.00 . B B . 128 ASN C 1 1
14 33570 2 2 106 ASN CA C -5.641 -9.078 -11.070 1.00 . B B . 128 ASN CA 1 1
14 33571 2 2 106 ASN CB C -5.776 -10.104 -9.940 1.00 . B B . 128 ASN CB 1 1
14 33572 2 2 106 ASN CG C -4.588 -11.039 -9.831 1.00 . B B . 128 ASN CG 1 1
14 33573 2 2 106 ASN H H -3.926 -7.818 -11.042 1.00 . B B . 128 ASN H 1 1
14 33574 2 2 106 ASN HA H -5.143 -9.547 -11.905 1.00 . B B . 128 ASN HA 1 1
14 33575 2 2 106 ASN HB2 H -5.878 -9.582 -9.003 1.00 . B B . 128 ASN HB2 1 1
14 33576 2 2 106 ASN HB3 H -6.662 -10.695 -10.112 1.00 . B B . 128 ASN HB3 1 1
14 33577 2 2 106 ASN HD21 H -5.676 -12.327 -8.774 1.00 . B B . 128 ASN HD21 1 1
14 33578 2 2 106 ASN HD22 H -4.028 -12.787 -9.079 1.00 . B B . 128 ASN HD22 1 1
14 33579 2 2 106 ASN N N -4.816 -7.944 -10.637 1.00 . B B . 128 ASN N 1 1
14 33580 2 2 106 ASN ND2 N -4.781 -12.163 -9.165 1.00 . B B . 128 ASN ND2 1 1
14 33581 2 2 106 ASN O O -8.010 -9.367 -11.370 1.00 . B B . 128 ASN O 1 1
14 33582 2 2 106 ASN OD1 O -3.496 -10.741 -10.313 1.00 . B B . 128 ASN OD1 1 1
14 33583 2 2 107 GLY C C -9.254 -6.398 -11.344 1.00 . B B . 129 GLY C 1 1
14 33584 2 2 107 GLY CA C -8.412 -6.900 -12.505 1.00 . B B . 129 GLY CA 1 1
14 33585 2 2 107 GLY H H -6.312 -6.903 -12.220 1.00 . B B . 129 GLY H 1 1
14 33586 2 2 107 GLY HA2 H -8.248 -6.083 -13.192 1.00 . B B . 129 GLY HA2 1 1
14 33587 2 2 107 GLY HA3 H -8.954 -7.680 -13.016 1.00 . B B . 129 GLY HA3 1 1
14 33588 2 2 107 GLY N N -7.125 -7.428 -12.080 1.00 . B B . 129 GLY N 1 1
14 33589 2 2 107 GLY O O -10.467 -6.234 -11.468 1.00 . B B . 129 GLY O 1 1
14 33590 2 2 108 ILE C C -8.535 -4.392 -8.564 1.00 . B B . 130 ILE C 1 1
14 33591 2 2 108 ILE CA C -9.270 -5.641 -9.029 1.00 . B B . 130 ILE CA 1 1
14 33592 2 2 108 ILE CB C -9.278 -6.672 -7.873 1.00 . B B . 130 ILE CB 1 1
14 33593 2 2 108 ILE CD1 C -11.409 -7.878 -8.628 1.00 . B B . 130 ILE CD1 1 1
14 33594 2 2 108 ILE CG1 C -9.932 -7.990 -8.309 1.00 . B B . 130 ILE CG1 1 1
14 33595 2 2 108 ILE CG2 C -9.984 -6.105 -6.645 1.00 . B B . 130 ILE CG2 1 1
14 33596 2 2 108 ILE H H -7.657 -6.397 -10.153 1.00 . B B . 130 ILE H 1 1
14 33597 2 2 108 ILE HA H -10.284 -5.391 -9.284 1.00 . B B . 130 ILE HA 1 1
14 33598 2 2 108 ILE HB H -8.252 -6.865 -7.603 1.00 . B B . 130 ILE HB 1 1
14 33599 2 2 108 ILE HD11 H -11.820 -8.865 -8.786 1.00 . B B . 130 ILE HD11 1 1
14 33600 2 2 108 ILE HD12 H -11.544 -7.289 -9.524 1.00 . B B . 130 ILE HD12 1 1
14 33601 2 2 108 ILE HD13 H -11.923 -7.403 -7.804 1.00 . B B . 130 ILE HD13 1 1
14 33602 2 2 108 ILE HG12 H -9.432 -8.353 -9.195 1.00 . B B . 130 ILE HG12 1 1
14 33603 2 2 108 ILE HG13 H -9.818 -8.717 -7.519 1.00 . B B . 130 ILE HG13 1 1
14 33604 2 2 108 ILE HG21 H -9.985 -6.843 -5.857 1.00 . B B . 130 ILE HG21 1 1
14 33605 2 2 108 ILE HG22 H -11.002 -5.850 -6.901 1.00 . B B . 130 ILE HG22 1 1
14 33606 2 2 108 ILE HG23 H -9.465 -5.219 -6.307 1.00 . B B . 130 ILE HG23 1 1
14 33607 2 2 108 ILE N N -8.611 -6.179 -10.209 1.00 . B B . 130 ILE N 1 1
14 33608 2 2 108 ILE O O -7.308 -4.393 -8.472 1.00 . B B . 130 ILE O 1 1
14 33609 2 2 109 VAL C C -8.234 -2.300 -6.328 1.00 . B B . 131 VAL C 1 1
14 33610 2 2 109 VAL CA C -8.651 -2.110 -7.783 1.00 . B B . 131 VAL CA 1 1
14 33611 2 2 109 VAL CB C -9.586 -0.884 -7.906 1.00 . B B . 131 VAL CB 1 1
14 33612 2 2 109 VAL CG1 C -8.978 0.327 -7.219 1.00 . B B . 131 VAL CG1 1 1
14 33613 2 2 109 VAL CG2 C -9.873 -0.575 -9.367 1.00 . B B . 131 VAL CG2 1 1
14 33614 2 2 109 VAL H H -10.243 -3.356 -8.424 1.00 . B B . 131 VAL H 1 1
14 33615 2 2 109 VAL HA H -7.766 -1.920 -8.374 1.00 . B B . 131 VAL HA 1 1
14 33616 2 2 109 VAL HB H -10.519 -1.114 -7.415 1.00 . B B . 131 VAL HB 1 1
14 33617 2 2 109 VAL HG11 H -8.006 0.532 -7.643 1.00 . B B . 131 VAL HG11 1 1
14 33618 2 2 109 VAL HG12 H -8.878 0.126 -6.163 1.00 . B B . 131 VAL HG12 1 1
14 33619 2 2 109 VAL HG13 H -9.621 1.182 -7.363 1.00 . B B . 131 VAL HG13 1 1
14 33620 2 2 109 VAL HG21 H -8.944 -0.369 -9.880 1.00 . B B . 131 VAL HG21 1 1
14 33621 2 2 109 VAL HG22 H -10.518 0.290 -9.432 1.00 . B B . 131 VAL HG22 1 1
14 33622 2 2 109 VAL HG23 H -10.358 -1.424 -9.826 1.00 . B B . 131 VAL HG23 1 1
14 33623 2 2 109 VAL N N -9.267 -3.325 -8.292 1.00 . B B . 131 VAL N 1 1
14 33624 2 2 109 VAL O O -9.075 -2.493 -5.445 1.00 . B B . 131 VAL O 1 1
14 33625 2 2 110 SER C C -5.937 -1.062 -4.247 1.00 . B B . 132 SER C 1 1
14 33626 2 2 110 SER CA C -6.370 -2.425 -4.775 1.00 . B B . 132 SER CA 1 1
14 33627 2 2 110 SER CB C -5.172 -3.386 -4.824 1.00 . B B . 132 SER CB 1 1
14 33628 2 2 110 SER H H -6.325 -2.124 -6.860 1.00 . B B . 132 SER H 1 1
14 33629 2 2 110 SER HA H -7.136 -2.831 -4.128 1.00 . B B . 132 SER HA 1 1
14 33630 2 2 110 SER HB2 H -5.496 -4.348 -5.195 1.00 . B B . 132 SER HB2 1 1
14 33631 2 2 110 SER HB3 H -4.422 -2.983 -5.491 1.00 . B B . 132 SER HB3 1 1
14 33632 2 2 110 SER HG H -3.654 -3.308 -3.583 1.00 . B B . 132 SER HG 1 1
14 33633 2 2 110 SER N N -6.934 -2.269 -6.101 1.00 . B B . 132 SER N 1 1
14 33634 2 2 110 SER O O -5.831 -0.099 -5.010 1.00 . B B . 132 SER O 1 1
14 33635 2 2 110 SER OG O -4.586 -3.567 -3.544 1.00 . B B . 132 SER OG 1 1
14 33636 2 2 111 HIS C C -3.837 0.179 -1.877 1.00 . B B . 133 HIS C 1 1
14 33637 2 2 111 HIS CA C -5.285 0.271 -2.330 1.00 . B B . 133 HIS CA 1 1
14 33638 2 2 111 HIS CB C -6.192 0.597 -1.138 1.00 . B B . 133 HIS CB 1 1
14 33639 2 2 111 HIS CD2 C -6.905 3.090 -0.978 1.00 . B B . 133 HIS CD2 1 1
14 33640 2 2 111 HIS CE1 C -5.353 3.779 0.401 1.00 . B B . 133 HIS CE1 1 1
14 33641 2 2 111 HIS CG C -6.117 2.024 -0.685 1.00 . B B . 133 HIS CG 1 1
14 33642 2 2 111 HIS H H -5.729 -1.798 -2.401 1.00 . B B . 133 HIS H 1 1
14 33643 2 2 111 HIS HA H -5.374 1.052 -3.070 1.00 . B B . 133 HIS HA 1 1
14 33644 2 2 111 HIS HB2 H -7.217 0.386 -1.404 1.00 . B B . 133 HIS HB2 1 1
14 33645 2 2 111 HIS HB3 H -5.910 -0.028 -0.304 1.00 . B B . 133 HIS HB3 1 1
14 33646 2 2 111 HIS HD1 H -4.424 1.967 0.576 1.00 . B B . 133 HIS HD1 1 1
14 33647 2 2 111 HIS HD2 H -7.767 3.092 -1.627 1.00 . B B . 133 HIS HD2 1 1
14 33648 2 2 111 HIS HE1 H -4.752 4.409 1.039 1.00 . B B . 133 HIS HE1 1 1
14 33649 2 2 111 HIS HE2 H -6.886 5.015 -0.148 1.00 . B B . 133 HIS HE2 1 1
14 33650 2 2 111 HIS N N -5.680 -0.985 -2.951 1.00 . B B . 133 HIS N 1 1
14 33651 2 2 111 HIS ND1 N -5.156 2.495 0.182 1.00 . B B . 133 HIS ND1 1 1
14 33652 2 2 111 HIS NE2 N -6.405 4.166 -0.291 1.00 . B B . 133 HIS NE2 1 1
14 33653 2 2 111 HIS O O -3.424 -0.820 -1.290 1.00 . B B . 133 HIS O 1 1
14 33654 2 2 112 ALA C C -1.442 1.869 -0.449 1.00 . B B . 134 ALA C 1 1
14 33655 2 2 112 ALA CA C -1.657 1.250 -1.823 1.00 . B B . 134 ALA CA 1 1
14 33656 2 2 112 ALA CB C -0.889 2.025 -2.879 1.00 . B B . 134 ALA CB 1 1
14 33657 2 2 112 ALA H H -3.474 1.988 -2.625 1.00 . B B . 134 ALA H 1 1
14 33658 2 2 112 ALA HA H -1.291 0.233 -1.813 1.00 . B B . 134 ALA HA 1 1
14 33659 2 2 112 ALA HB1 H 0.169 1.970 -2.670 1.00 . B B . 134 ALA HB1 1 1
14 33660 2 2 112 ALA HB2 H -1.203 3.059 -2.867 1.00 . B B . 134 ALA HB2 1 1
14 33661 2 2 112 ALA HB3 H -1.087 1.600 -3.853 1.00 . B B . 134 ALA HB3 1 1
14 33662 2 2 112 ALA N N -3.072 1.216 -2.164 1.00 . B B . 134 ALA N 1 1
14 33663 2 2 112 ALA O O -2.372 2.414 0.149 1.00 . B B . 134 ALA O 1 1
14 33664 2 2 113 CYS C C 0.521 3.751 1.317 1.00 . B B . 135 CYS C 1 1
14 33665 2 2 113 CYS CA C 0.117 2.280 1.361 1.00 . B B . 135 CYS CA 1 1
14 33666 2 2 113 CYS CB C 1.246 1.437 1.965 1.00 . B B . 135 CYS CB 1 1
14 33667 2 2 113 CYS H H 0.510 1.445 -0.534 1.00 . B B . 135 CYS H 1 1
14 33668 2 2 113 CYS HA H -0.765 2.176 1.974 1.00 . B B . 135 CYS HA 1 1
14 33669 2 2 113 CYS HB2 H 0.959 0.396 1.945 1.00 . B B . 135 CYS HB2 1 1
14 33670 2 2 113 CYS HB3 H 2.135 1.568 1.372 1.00 . B B . 135 CYS HB3 1 1
14 33671 2 2 113 CYS HG H 1.617 0.732 4.380 1.00 . B B . 135 CYS HG 1 1
14 33672 2 2 113 CYS N N -0.209 1.804 0.032 1.00 . B B . 135 CYS N 1 1
14 33673 2 2 113 CYS O O 1.171 4.204 0.369 1.00 . B B . 135 CYS O 1 1
14 33674 2 2 113 CYS SG S 1.657 1.857 3.674 1.00 . B B . 135 CYS SG 1 1
14 33675 2 2 114 GLU C C 1.224 6.161 3.723 1.00 . B B . 136 GLU C 1 1
14 33676 2 2 114 GLU CA C 0.446 5.902 2.438 1.00 . B B . 136 GLU CA 1 1
14 33677 2 2 114 GLU CB C -0.826 6.764 2.390 1.00 . B B . 136 GLU CB 1 1
14 33678 2 2 114 GLU CD C -2.300 5.405 3.968 1.00 . B B . 136 GLU CD 1 1
14 33679 2 2 114 GLU CG C -2.131 5.994 2.578 1.00 . B B . 136 GLU CG 1 1
14 33680 2 2 114 GLU H H -0.422 4.081 3.045 1.00 . B B . 136 GLU H 1 1
14 33681 2 2 114 GLU HA H 1.074 6.155 1.598 1.00 . B B . 136 GLU HA 1 1
14 33682 2 2 114 GLU HB2 H -0.766 7.508 3.170 1.00 . B B . 136 GLU HB2 1 1
14 33683 2 2 114 GLU HB3 H -0.866 7.264 1.433 1.00 . B B . 136 GLU HB3 1 1
14 33684 2 2 114 GLU HG2 H -2.956 6.664 2.389 1.00 . B B . 136 GLU HG2 1 1
14 33685 2 2 114 GLU HG3 H -2.156 5.188 1.857 1.00 . B B . 136 GLU HG3 1 1
14 33686 2 2 114 GLU N N 0.116 4.495 2.332 1.00 . B B . 136 GLU N 1 1
14 33687 2 2 114 GLU O O 0.750 5.846 4.815 1.00 . B B . 136 GLU O 1 1
14 33688 2 2 114 GLU OE1 O -2.689 6.151 4.893 1.00 . B B . 136 GLU OE1 1 1
14 33689 2 2 114 GLU OE2 O -2.073 4.188 4.133 1.00 . B B . 136 GLU OE2 1 1
14 33690 2 2 115 SER C C 4.140 8.178 4.590 1.00 . B B . 137 SER C 1 1
14 33691 2 2 115 SER CA C 3.265 6.938 4.763 1.00 . B B . 137 SER CA 1 1
14 33692 2 2 115 SER CB C 4.137 5.702 5.020 1.00 . B B . 137 SER CB 1 1
14 33693 2 2 115 SER H H 2.743 6.975 2.708 1.00 . B B . 137 SER H 1 1
14 33694 2 2 115 SER HA H 2.616 7.089 5.611 1.00 . B B . 137 SER HA 1 1
14 33695 2 2 115 SER HB2 H 3.506 4.827 5.077 1.00 . B B . 137 SER HB2 1 1
14 33696 2 2 115 SER HB3 H 4.839 5.584 4.208 1.00 . B B . 137 SER HB3 1 1
14 33697 2 2 115 SER HG H 5.375 6.640 6.220 1.00 . B B . 137 SER HG 1 1
14 33698 2 2 115 SER N N 2.423 6.714 3.597 1.00 . B B . 137 SER N 1 1
14 33699 2 2 115 SER O O 5.092 8.386 5.345 1.00 . B B . 137 SER O 1 1
14 33700 2 2 115 SER OG O 4.860 5.820 6.234 1.00 . B B . 137 SER OG 1 1
14 33701 2 2 116 ARG C C 3.747 11.304 2.742 1.00 . B B . 138 ARG C 1 1
14 33702 2 2 116 ARG CA C 4.602 10.207 3.358 1.00 . B B . 138 ARG CA 1 1
14 33703 2 2 116 ARG CB C 5.776 9.887 2.431 1.00 . B B . 138 ARG CB 1 1
14 33704 2 2 116 ARG CD C 7.838 10.743 1.266 1.00 . B B . 138 ARG CD 1 1
14 33705 2 2 116 ARG CG C 6.647 11.096 2.137 1.00 . B B . 138 ARG CG 1 1
14 33706 2 2 116 ARG CZ C 9.868 11.861 0.413 1.00 . B B . 138 ARG CZ 1 1
14 33707 2 2 116 ARG H H 3.009 8.841 3.076 1.00 . B B . 138 ARG H 1 1
14 33708 2 2 116 ARG HA H 4.987 10.558 4.301 1.00 . B B . 138 ARG HA 1 1
14 33709 2 2 116 ARG HB2 H 6.389 9.126 2.891 1.00 . B B . 138 ARG HB2 1 1
14 33710 2 2 116 ARG HB3 H 5.389 9.514 1.498 1.00 . B B . 138 ARG HB3 1 1
14 33711 2 2 116 ARG HD2 H 8.420 9.979 1.761 1.00 . B B . 138 ARG HD2 1 1
14 33712 2 2 116 ARG HD3 H 7.481 10.369 0.319 1.00 . B B . 138 ARG HD3 1 1
14 33713 2 2 116 ARG HE H 8.361 12.783 1.359 1.00 . B B . 138 ARG HE 1 1
14 33714 2 2 116 ARG HG2 H 6.051 11.838 1.627 1.00 . B B . 138 ARG HG2 1 1
14 33715 2 2 116 ARG HG3 H 7.004 11.505 3.072 1.00 . B B . 138 ARG HG3 1 1
14 33716 2 2 116 ARG HH11 H 9.786 9.872 0.030 1.00 . B B . 138 ARG HH11 1 1
14 33717 2 2 116 ARG HH12 H 11.221 10.675 -0.521 1.00 . B B . 138 ARG HH12 1 1
14 33718 2 2 116 ARG HH21 H 10.236 13.839 0.635 1.00 . B B . 138 ARG HH21 1 1
14 33719 2 2 116 ARG HH22 H 11.475 12.941 -0.185 1.00 . B B . 138 ARG HH22 1 1
14 33720 2 2 116 ARG N N 3.812 9.014 3.617 1.00 . B B . 138 ARG N 1 1
14 33721 2 2 116 ARG NE N 8.691 11.906 1.028 1.00 . B B . 138 ARG NE 1 1
14 33722 2 2 116 ARG NH1 N 10.329 10.710 -0.064 1.00 . B B . 138 ARG NH1 1 1
14 33723 2 2 116 ARG NH2 N 10.584 12.967 0.277 1.00 . B B . 138 ARG NH2 1 1
14 33724 2 2 116 ARG O O 3.163 11.125 1.670 1.00 . B B . 138 ARG O 1 1
14 33725 2 2 117 GLY C C 3.875 14.480 2.101 1.00 . B B . 139 GLY C 1 1
14 33726 2 2 117 GLY CA C 2.961 13.576 2.898 1.00 . B B . 139 GLY CA 1 1
14 33727 2 2 117 GLY H H 4.115 12.497 4.302 1.00 . B B . 139 GLY H 1 1
14 33728 2 2 117 GLY HA2 H 2.164 13.227 2.256 1.00 . B B . 139 GLY HA2 1 1
14 33729 2 2 117 GLY HA3 H 2.535 14.138 3.715 1.00 . B B . 139 GLY HA3 1 1
14 33730 2 2 117 GLY N N 3.674 12.435 3.426 1.00 . B B . 139 GLY N 1 1
14 33731 2 2 117 GLY O O 3.623 14.761 0.932 1.00 . B B . 139 GLY O 1 1
14 33732 2 2 118 LYS C C 7.322 15.228 2.239 1.00 . B B . 140 LYS C 1 1
14 33733 2 2 118 LYS CA C 5.916 15.789 2.074 1.00 . B B . 140 LYS CA 1 1
14 33734 2 2 118 LYS CB C 5.839 17.213 2.636 1.00 . B B . 140 LYS CB 1 1
14 33735 2 2 118 LYS CD C 4.501 19.321 2.906 1.00 . B B . 140 LYS CD 1 1
14 33736 2 2 118 LYS CE C 3.215 20.046 2.545 1.00 . B B . 140 LYS CE 1 1
14 33737 2 2 118 LYS CG C 4.517 17.907 2.354 1.00 . B B . 140 LYS CG 1 1
14 33738 2 2 118 LYS H H 5.106 14.656 3.664 1.00 . B B . 140 LYS H 1 1
14 33739 2 2 118 LYS HA H 5.674 15.814 1.020 1.00 . B B . 140 LYS HA 1 1
14 33740 2 2 118 LYS HB2 H 5.979 17.172 3.706 1.00 . B B . 140 LYS HB2 1 1
14 33741 2 2 118 LYS HB3 H 6.632 17.801 2.200 1.00 . B B . 140 LYS HB3 1 1
14 33742 2 2 118 LYS HD2 H 4.589 19.279 3.983 1.00 . B B . 140 LYS HD2 1 1
14 33743 2 2 118 LYS HD3 H 5.340 19.866 2.497 1.00 . B B . 140 LYS HD3 1 1
14 33744 2 2 118 LYS HE2 H 2.379 19.472 2.915 1.00 . B B . 140 LYS HE2 1 1
14 33745 2 2 118 LYS HE3 H 3.221 21.017 3.015 1.00 . B B . 140 LYS HE3 1 1
14 33746 2 2 118 LYS HG2 H 4.362 17.946 1.287 1.00 . B B . 140 LYS HG2 1 1
14 33747 2 2 118 LYS HG3 H 3.720 17.341 2.815 1.00 . B B . 140 LYS HG3 1 1
14 33748 2 2 118 LYS HZ1 H 2.189 20.739 0.865 1.00 . B B . 140 LYS HZ1 1 1
14 33749 2 2 118 LYS HZ2 H 3.027 19.295 0.605 1.00 . B B . 140 LYS HZ2 1 1
14 33750 2 2 118 LYS HZ3 H 3.871 20.756 0.693 1.00 . B B . 140 LYS HZ3 1 1
14 33751 2 2 118 LYS N N 4.951 14.926 2.731 1.00 . B B . 140 LYS N 1 1
14 33752 2 2 118 LYS NZ N 3.065 20.220 1.076 1.00 . B B . 140 LYS NZ 1 1
14 33753 2 2 118 LYS O O 8.006 15.590 3.220 1.00 . B B . 140 LYS O 1 1
14 33754 2 2 118 LYS OXT O 7.736 14.417 1.390 1.00 . B B . 140 LYS OXT 1 1
15 33755 1 1 1 GLU C C 0.019 -1.759 8.711 1.00 . A A . -2 GLU C 1 1
15 33756 1 1 1 GLU CA C -0.662 -1.350 10.007 1.00 . A A . -2 GLU CA 1 1
15 33757 1 1 1 GLU CB C -1.896 -0.496 9.694 1.00 . A A . -2 GLU CB 1 1
15 33758 1 1 1 GLU CD C -2.896 -1.014 11.948 1.00 . A A . -2 GLU CD 1 1
15 33759 1 1 1 GLU CG C -2.583 0.058 10.930 1.00 . A A . -2 GLU CG 1 1
15 33760 1 1 1 GLU H1 H -0.181 -0.318 11.748 1.00 . A A . -2 GLU H1 1 1
15 33761 1 1 1 GLU H2 H 0.611 0.253 10.367 1.00 . A A . -2 GLU H2 1 1
15 33762 1 1 1 GLU H3 H 1.106 -1.192 11.087 1.00 . A A . -2 GLU H3 1 1
15 33763 1 1 1 GLU HA H -0.970 -2.239 10.539 1.00 . A A . -2 GLU HA 1 1
15 33764 1 1 1 GLU HB2 H -1.596 0.334 9.072 1.00 . A A . -2 GLU HB2 1 1
15 33765 1 1 1 GLU HB3 H -2.609 -1.100 9.153 1.00 . A A . -2 GLU HB3 1 1
15 33766 1 1 1 GLU HG2 H -1.936 0.791 11.388 1.00 . A A . -2 GLU HG2 1 1
15 33767 1 1 1 GLU HG3 H -3.507 0.532 10.631 1.00 . A A . -2 GLU HG3 1 1
15 33768 1 1 1 GLU N N 0.281 -0.600 10.862 1.00 . A A . -2 GLU N 1 1
15 33769 1 1 1 GLU O O 0.022 -1.006 7.737 1.00 . A A . -2 GLU O 1 1
15 33770 1 1 1 GLU OE1 O -3.856 -1.784 11.737 1.00 . A A . -2 GLU OE1 1 1
15 33771 1 1 1 GLU OE2 O -2.181 -1.090 12.966 1.00 . A A . -2 GLU OE2 1 1
15 33772 1 1 2 PHE C C 0.289 -3.962 6.490 1.00 . A A . -1 PHE C 1 1
15 33773 1 1 2 PHE CA C 1.292 -3.446 7.517 1.00 . A A . -1 PHE CA 1 1
15 33774 1 1 2 PHE CB C 2.291 -4.545 7.887 1.00 . A A . -1 PHE CB 1 1
15 33775 1 1 2 PHE CD1 C 3.376 -4.374 10.143 1.00 . A A . -1 PHE CD1 1 1
15 33776 1 1 2 PHE CD2 C 4.448 -3.329 8.288 1.00 . A A . -1 PHE CD2 1 1
15 33777 1 1 2 PHE CE1 C 4.386 -3.936 10.977 1.00 . A A . -1 PHE CE1 1 1
15 33778 1 1 2 PHE CE2 C 5.461 -2.888 9.117 1.00 . A A . -1 PHE CE2 1 1
15 33779 1 1 2 PHE CG C 3.395 -4.075 8.790 1.00 . A A . -1 PHE CG 1 1
15 33780 1 1 2 PHE CZ C 5.430 -3.192 10.464 1.00 . A A . -1 PHE CZ 1 1
15 33781 1 1 2 PHE H H 0.570 -3.512 9.505 1.00 . A A . -1 PHE H 1 1
15 33782 1 1 2 PHE HA H 1.831 -2.617 7.083 1.00 . A A . -1 PHE HA 1 1
15 33783 1 1 2 PHE HB2 H 1.770 -5.343 8.391 1.00 . A A . -1 PHE HB2 1 1
15 33784 1 1 2 PHE HB3 H 2.743 -4.932 6.984 1.00 . A A . -1 PHE HB3 1 1
15 33785 1 1 2 PHE HD1 H 2.561 -4.956 10.545 1.00 . A A . -1 PHE HD1 1 1
15 33786 1 1 2 PHE HD2 H 4.474 -3.089 7.235 1.00 . A A . -1 PHE HD2 1 1
15 33787 1 1 2 PHE HE1 H 4.361 -4.174 12.030 1.00 . A A . -1 PHE HE1 1 1
15 33788 1 1 2 PHE HE2 H 6.276 -2.308 8.714 1.00 . A A . -1 PHE HE2 1 1
15 33789 1 1 2 PHE HZ H 6.220 -2.847 11.114 1.00 . A A . -1 PHE HZ 1 1
15 33790 1 1 2 PHE N N 0.604 -2.951 8.701 1.00 . A A . -1 PHE N 1 1
15 33791 1 1 2 PHE O O 0.172 -5.169 6.263 1.00 . A A . -1 PHE O 1 1
15 33792 1 1 3 GLU C C -0.626 -3.648 3.548 1.00 . A A . 0 GLU C 1 1
15 33793 1 1 3 GLU CA C -1.384 -3.353 4.833 1.00 . A A . 0 GLU CA 1 1
15 33794 1 1 3 GLU CB C -2.352 -2.189 4.600 1.00 . A A . 0 GLU CB 1 1
15 33795 1 1 3 GLU CD C -4.207 -0.733 5.491 1.00 . A A . 0 GLU CD 1 1
15 33796 1 1 3 GLU CG C -3.245 -1.869 5.787 1.00 . A A . 0 GLU CG 1 1
15 33797 1 1 3 GLU H H -0.346 -2.094 6.174 1.00 . A A . 0 GLU H 1 1
15 33798 1 1 3 GLU HA H -1.942 -4.231 5.127 1.00 . A A . 0 GLU HA 1 1
15 33799 1 1 3 GLU HB2 H -1.779 -1.306 4.364 1.00 . A A . 0 GLU HB2 1 1
15 33800 1 1 3 GLU HB3 H -2.985 -2.428 3.759 1.00 . A A . 0 GLU HB3 1 1
15 33801 1 1 3 GLU HG2 H -3.817 -2.749 6.041 1.00 . A A . 0 GLU HG2 1 1
15 33802 1 1 3 GLU HG3 H -2.624 -1.587 6.624 1.00 . A A . 0 GLU HG3 1 1
15 33803 1 1 3 GLU N N -0.445 -3.033 5.893 1.00 . A A . 0 GLU N 1 1
15 33804 1 1 3 GLU O O -0.179 -2.729 2.866 1.00 . A A . 0 GLU O 1 1
15 33805 1 1 3 GLU OE1 O -5.069 -0.893 4.600 1.00 . A A . 0 GLU OE1 1 1
15 33806 1 1 3 GLU OE2 O -4.117 0.322 6.158 1.00 . A A . 0 GLU OE2 1 1
15 33807 1 1 4 ALA C C -0.469 -6.362 1.213 1.00 . A A . 1 ALA C 1 1
15 33808 1 1 4 ALA CA C 0.259 -5.287 2.018 1.00 . A A . 1 ALA CA 1 1
15 33809 1 1 4 ALA CB C 1.670 -5.733 2.386 1.00 . A A . 1 ALA CB 1 1
15 33810 1 1 4 ALA H H -0.854 -5.618 3.787 1.00 . A A . 1 ALA H 1 1
15 33811 1 1 4 ALA HA H 0.338 -4.400 1.412 1.00 . A A . 1 ALA HA 1 1
15 33812 1 1 4 ALA HB1 H 2.219 -5.980 1.488 1.00 . A A . 1 ALA HB1 1 1
15 33813 1 1 4 ALA HB2 H 1.618 -6.600 3.027 1.00 . A A . 1 ALA HB2 1 1
15 33814 1 1 4 ALA HB3 H 2.175 -4.932 2.904 1.00 . A A . 1 ALA HB3 1 1
15 33815 1 1 4 ALA N N -0.475 -4.920 3.217 1.00 . A A . 1 ALA N 1 1
15 33816 1 1 4 ALA O O -1.415 -6.994 1.702 1.00 . A A . 1 ALA O 1 1
15 33817 1 1 5 LEU C C 0.340 -8.605 -1.286 1.00 . A A . 2 LEU C 1 1
15 33818 1 1 5 LEU CA C -0.638 -7.478 -0.967 1.00 . A A . 2 LEU CA 1 1
15 33819 1 1 5 LEU CB C -0.990 -6.706 -2.243 1.00 . A A . 2 LEU CB 1 1
15 33820 1 1 5 LEU CD1 C -3.145 -7.823 -2.883 1.00 . A A . 2 LEU CD1 1 1
15 33821 1 1 5 LEU CD2 C -1.769 -6.667 -4.606 1.00 . A A . 2 LEU CD2 1 1
15 33822 1 1 5 LEU CG C -1.737 -7.479 -3.329 1.00 . A A . 2 LEU CG 1 1
15 33823 1 1 5 LEU H H 0.754 -6.026 -0.330 1.00 . A A . 2 LEU H 1 1
15 33824 1 1 5 LEU HA H -1.533 -7.887 -0.523 1.00 . A A . 2 LEU HA 1 1
15 33825 1 1 5 LEU HB2 H -1.591 -5.853 -1.966 1.00 . A A . 2 LEU HB2 1 1
15 33826 1 1 5 LEU HB3 H -0.071 -6.344 -2.671 1.00 . A A . 2 LEU HB3 1 1
15 33827 1 1 5 LEU HD11 H -3.098 -8.523 -2.064 1.00 . A A . 2 LEU HD11 1 1
15 33828 1 1 5 LEU HD12 H -3.683 -8.266 -3.705 1.00 . A A . 2 LEU HD12 1 1
15 33829 1 1 5 LEU HD13 H -3.652 -6.925 -2.562 1.00 . A A . 2 LEU HD13 1 1
15 33830 1 1 5 LEU HD21 H -0.761 -6.514 -4.961 1.00 . A A . 2 LEU HD21 1 1
15 33831 1 1 5 LEU HD22 H -2.231 -5.710 -4.412 1.00 . A A . 2 LEU HD22 1 1
15 33832 1 1 5 LEU HD23 H -2.338 -7.196 -5.354 1.00 . A A . 2 LEU HD23 1 1
15 33833 1 1 5 LEU HG H -1.214 -8.403 -3.530 1.00 . A A . 2 LEU HG 1 1
15 33834 1 1 5 LEU N N -0.026 -6.547 -0.025 1.00 . A A . 2 LEU N 1 1
15 33835 1 1 5 LEU O O 1.536 -8.458 -1.087 1.00 . A A . 2 LEU O 1 1
15 33836 1 1 6 SER C C 1.527 -10.540 -3.343 1.00 . A A . 3 SER C 1 1
15 33837 1 1 6 SER CA C 0.703 -10.855 -2.106 1.00 . A A . 3 SER CA 1 1
15 33838 1 1 6 SER CB C -0.119 -12.117 -2.347 1.00 . A A . 3 SER CB 1 1
15 33839 1 1 6 SER H H -1.132 -9.809 -1.901 1.00 . A A . 3 SER H 1 1
15 33840 1 1 6 SER HA H 1.368 -11.023 -1.277 1.00 . A A . 3 SER HA 1 1
15 33841 1 1 6 SER HB2 H -0.695 -12.340 -1.463 1.00 . A A . 3 SER HB2 1 1
15 33842 1 1 6 SER HB3 H -0.781 -11.952 -3.181 1.00 . A A . 3 SER HB3 1 1
15 33843 1 1 6 SER HG H 1.085 -13.576 -1.825 1.00 . A A . 3 SER HG 1 1
15 33844 1 1 6 SER N N -0.162 -9.730 -1.767 1.00 . A A . 3 SER N 1 1
15 33845 1 1 6 SER O O 1.036 -9.921 -4.291 1.00 . A A . 3 SER O 1 1
15 33846 1 1 6 SER OG O 0.713 -13.226 -2.642 1.00 . A A . 3 SER OG 1 1
15 33847 1 1 7 GLY C C 3.330 -11.519 -5.675 1.00 . A A . 4 GLY C 1 1
15 33848 1 1 7 GLY CA C 3.678 -10.726 -4.437 1.00 . A A . 4 GLY CA 1 1
15 33849 1 1 7 GLY H H 3.088 -11.514 -2.561 1.00 . A A . 4 GLY H 1 1
15 33850 1 1 7 GLY HA2 H 3.644 -9.676 -4.671 1.00 . A A . 4 GLY HA2 1 1
15 33851 1 1 7 GLY HA3 H 4.680 -10.983 -4.134 1.00 . A A . 4 GLY HA3 1 1
15 33852 1 1 7 GLY N N 2.776 -10.990 -3.333 1.00 . A A . 4 GLY N 1 1
15 33853 1 1 7 GLY O O 3.844 -11.248 -6.758 1.00 . A A . 4 GLY O 1 1
15 33854 1 1 8 ASP C C 0.912 -12.739 -7.413 1.00 . A A . 5 ASP C 1 1
15 33855 1 1 8 ASP CA C 2.036 -13.373 -6.600 1.00 . A A . 5 ASP CA 1 1
15 33856 1 1 8 ASP CB C 1.597 -14.722 -6.018 1.00 . A A . 5 ASP CB 1 1
15 33857 1 1 8 ASP CG C 1.231 -15.750 -7.068 1.00 . A A . 5 ASP CG 1 1
15 33858 1 1 8 ASP H H 2.023 -12.597 -4.632 1.00 . A A . 5 ASP H 1 1
15 33859 1 1 8 ASP HA H 2.888 -13.524 -7.242 1.00 . A A . 5 ASP HA 1 1
15 33860 1 1 8 ASP HB2 H 2.401 -15.126 -5.422 1.00 . A A . 5 ASP HB2 1 1
15 33861 1 1 8 ASP HB3 H 0.736 -14.564 -5.387 1.00 . A A . 5 ASP HB3 1 1
15 33862 1 1 8 ASP N N 2.437 -12.484 -5.513 1.00 . A A . 5 ASP N 1 1
15 33863 1 1 8 ASP O O 0.420 -13.306 -8.390 1.00 . A A . 5 ASP O 1 1
15 33864 1 1 8 ASP OD1 O 2.143 -16.243 -7.765 1.00 . A A . 5 ASP OD1 1 1
15 33865 1 1 8 ASP OD2 O 0.033 -16.093 -7.174 1.00 . A A . 5 ASP OD2 1 1
15 33866 1 1 9 THR C C 0.015 -10.106 -8.911 1.00 . A A . 6 THR C 1 1
15 33867 1 1 9 THR CA C -0.533 -10.812 -7.673 1.00 . A A . 6 THR CA 1 1
15 33868 1 1 9 THR CB C -1.148 -9.779 -6.718 1.00 . A A . 6 THR CB 1 1
15 33869 1 1 9 THR CG2 C -2.406 -9.176 -7.308 1.00 . A A . 6 THR CG2 1 1
15 33870 1 1 9 THR H H 0.957 -11.140 -6.230 1.00 . A A . 6 THR H 1 1
15 33871 1 1 9 THR HA H -1.301 -11.511 -7.969 1.00 . A A . 6 THR HA 1 1
15 33872 1 1 9 THR HB H -0.427 -8.991 -6.555 1.00 . A A . 6 THR HB 1 1
15 33873 1 1 9 THR HG1 H -0.755 -10.189 -4.831 1.00 . A A . 6 THR HG1 1 1
15 33874 1 1 9 THR HG21 H -2.146 -8.548 -8.147 1.00 . A A . 6 THR HG21 1 1
15 33875 1 1 9 THR HG22 H -2.909 -8.589 -6.556 1.00 . A A . 6 THR HG22 1 1
15 33876 1 1 9 THR HG23 H -3.062 -9.967 -7.641 1.00 . A A . 6 THR HG23 1 1
15 33877 1 1 9 THR N N 0.519 -11.546 -7.004 1.00 . A A . 6 THR N 1 1
15 33878 1 1 9 THR O O 1.101 -9.527 -8.870 1.00 . A A . 6 THR O 1 1
15 33879 1 1 9 THR OG1 O -1.451 -10.401 -5.462 1.00 . A A . 6 THR OG1 1 1
15 33880 1 1 10 MET C C -0.721 -8.154 -11.435 1.00 . A A . 7 MET C 1 1
15 33881 1 1 10 MET CA C -0.292 -9.607 -11.276 1.00 . A A . 7 MET CA 1 1
15 33882 1 1 10 MET CB C -0.846 -10.437 -12.439 1.00 . A A . 7 MET CB 1 1
15 33883 1 1 10 MET CE C 1.732 -13.696 -12.807 1.00 . A A . 7 MET CE 1 1
15 33884 1 1 10 MET CG C -0.313 -11.859 -12.479 1.00 . A A . 7 MET CG 1 1
15 33885 1 1 10 MET H H -1.634 -10.556 -9.946 1.00 . A A . 7 MET H 1 1
15 33886 1 1 10 MET HA H 0.784 -9.655 -11.295 1.00 . A A . 7 MET HA 1 1
15 33887 1 1 10 MET HB2 H -1.922 -10.478 -12.357 1.00 . A A . 7 MET HB2 1 1
15 33888 1 1 10 MET HB3 H -0.587 -9.953 -13.369 1.00 . A A . 7 MET HB3 1 1
15 33889 1 1 10 MET HE1 H 2.776 -13.899 -12.990 1.00 . A A . 7 MET HE1 1 1
15 33890 1 1 10 MET HE2 H 1.135 -14.158 -13.579 1.00 . A A . 7 MET HE2 1 1
15 33891 1 1 10 MET HE3 H 1.448 -14.095 -11.846 1.00 . A A . 7 MET HE3 1 1
15 33892 1 1 10 MET HG2 H -0.495 -12.324 -11.521 1.00 . A A . 7 MET HG2 1 1
15 33893 1 1 10 MET HG3 H -0.834 -12.407 -13.249 1.00 . A A . 7 MET HG3 1 1
15 33894 1 1 10 MET N N -0.738 -10.154 -10.002 1.00 . A A . 7 MET N 1 1
15 33895 1 1 10 MET O O -1.867 -7.792 -11.152 1.00 . A A . 7 MET O 1 1
15 33896 1 1 10 MET SD S 1.457 -11.926 -12.821 1.00 . A A . 7 MET SD 1 1
15 33897 1 1 11 ILE C C 0.401 -5.549 -13.544 1.00 . A A . 8 ILE C 1 1
15 33898 1 1 11 ILE CA C -0.061 -5.926 -12.145 1.00 . A A . 8 ILE CA 1 1
15 33899 1 1 11 ILE CB C 0.632 -4.997 -11.123 1.00 . A A . 8 ILE CB 1 1
15 33900 1 1 11 ILE CD1 C 2.902 -4.337 -10.153 1.00 . A A . 8 ILE CD1 1 1
15 33901 1 1 11 ILE CG1 C 2.138 -5.279 -11.063 1.00 . A A . 8 ILE CG1 1 1
15 33902 1 1 11 ILE CG2 C -0.004 -5.167 -9.756 1.00 . A A . 8 ILE CG2 1 1
15 33903 1 1 11 ILE H H 1.121 -7.675 -12.040 1.00 . A A . 8 ILE H 1 1
15 33904 1 1 11 ILE HA H -1.127 -5.773 -12.076 1.00 . A A . 8 ILE HA 1 1
15 33905 1 1 11 ILE HB H 0.475 -3.975 -11.440 1.00 . A A . 8 ILE HB 1 1
15 33906 1 1 11 ILE HD11 H 3.950 -4.598 -10.161 1.00 . A A . 8 ILE HD11 1 1
15 33907 1 1 11 ILE HD12 H 2.519 -4.420 -9.145 1.00 . A A . 8 ILE HD12 1 1
15 33908 1 1 11 ILE HD13 H 2.781 -3.322 -10.502 1.00 . A A . 8 ILE HD13 1 1
15 33909 1 1 11 ILE HG12 H 2.294 -6.284 -10.701 1.00 . A A . 8 ILE HG12 1 1
15 33910 1 1 11 ILE HG13 H 2.554 -5.195 -12.057 1.00 . A A . 8 ILE HG13 1 1
15 33911 1 1 11 ILE HG21 H 0.120 -6.189 -9.427 1.00 . A A . 8 ILE HG21 1 1
15 33912 1 1 11 ILE HG22 H -1.056 -4.935 -9.821 1.00 . A A . 8 ILE HG22 1 1
15 33913 1 1 11 ILE HG23 H 0.471 -4.502 -9.051 1.00 . A A . 8 ILE HG23 1 1
15 33914 1 1 11 ILE N N 0.211 -7.327 -11.881 1.00 . A A . 8 ILE N 1 1
15 33915 1 1 11 ILE O O 1.227 -6.240 -14.145 1.00 . A A . 8 ILE O 1 1
15 33916 1 1 12 GLU C C 0.985 -2.669 -15.227 1.00 . A A . 9 GLU C 1 1
15 33917 1 1 12 GLU CA C 0.239 -3.981 -15.375 1.00 . A A . 9 GLU CA 1 1
15 33918 1 1 12 GLU CB C -1.004 -3.799 -16.251 1.00 . A A . 9 GLU CB 1 1
15 33919 1 1 12 GLU CD C -1.943 -3.447 -18.576 1.00 . A A . 9 GLU CD 1 1
15 33920 1 1 12 GLU CG C -0.694 -3.564 -17.721 1.00 . A A . 9 GLU CG 1 1
15 33921 1 1 12 GLU H H -0.771 -3.940 -13.528 1.00 . A A . 9 GLU H 1 1
15 33922 1 1 12 GLU HA H 0.895 -4.712 -15.826 1.00 . A A . 9 GLU HA 1 1
15 33923 1 1 12 GLU HB2 H -1.620 -4.683 -16.172 1.00 . A A . 9 GLU HB2 1 1
15 33924 1 1 12 GLU HB3 H -1.562 -2.952 -15.884 1.00 . A A . 9 GLU HB3 1 1
15 33925 1 1 12 GLU HG2 H -0.125 -2.650 -17.814 1.00 . A A . 9 GLU HG2 1 1
15 33926 1 1 12 GLU HG3 H -0.101 -4.391 -18.084 1.00 . A A . 9 GLU HG3 1 1
15 33927 1 1 12 GLU N N -0.131 -4.457 -14.058 1.00 . A A . 9 GLU N 1 1
15 33928 1 1 12 GLU O O 0.437 -1.685 -14.728 1.00 . A A . 9 GLU O 1 1
15 33929 1 1 12 GLU OE1 O -2.089 -2.441 -19.302 1.00 . A A . 9 GLU OE1 1 1
15 33930 1 1 12 GLU OE2 O -2.789 -4.363 -18.527 1.00 . A A . 9 GLU OE2 1 1
15 33931 1 1 13 ILE C C 3.522 -0.887 -16.737 1.00 . A A . 10 ILE C 1 1
15 33932 1 1 13 ILE CA C 3.083 -1.503 -15.423 1.00 . A A . 10 ILE CA 1 1
15 33933 1 1 13 ILE CB C 4.325 -1.831 -14.564 1.00 . A A . 10 ILE CB 1 1
15 33934 1 1 13 ILE CD1 C 6.380 -2.280 -16.027 1.00 . A A . 10 ILE CD1 1 1
15 33935 1 1 13 ILE CG1 C 5.223 -2.877 -15.247 1.00 . A A . 10 ILE CG1 1 1
15 33936 1 1 13 ILE CG2 C 3.895 -2.312 -13.187 1.00 . A A . 10 ILE CG2 1 1
15 33937 1 1 13 ILE H H 2.613 -3.461 -16.064 1.00 . A A . 10 ILE H 1 1
15 33938 1 1 13 ILE HA H 2.498 -0.773 -14.886 1.00 . A A . 10 ILE HA 1 1
15 33939 1 1 13 ILE HB H 4.886 -0.917 -14.434 1.00 . A A . 10 ILE HB 1 1
15 33940 1 1 13 ILE HD11 H 7.000 -1.698 -15.363 1.00 . A A . 10 ILE HD11 1 1
15 33941 1 1 13 ILE HD12 H 5.994 -1.644 -16.811 1.00 . A A . 10 ILE HD12 1 1
15 33942 1 1 13 ILE HD13 H 6.966 -3.074 -16.465 1.00 . A A . 10 ILE HD13 1 1
15 33943 1 1 13 ILE HG12 H 5.632 -3.534 -14.498 1.00 . A A . 10 ILE HG12 1 1
15 33944 1 1 13 ILE HG13 H 4.628 -3.456 -15.938 1.00 . A A . 10 ILE HG13 1 1
15 33945 1 1 13 ILE HG21 H 4.768 -2.519 -12.586 1.00 . A A . 10 ILE HG21 1 1
15 33946 1 1 13 ILE HG22 H 3.304 -3.210 -13.287 1.00 . A A . 10 ILE HG22 1 1
15 33947 1 1 13 ILE HG23 H 3.302 -1.544 -12.708 1.00 . A A . 10 ILE HG23 1 1
15 33948 1 1 13 ILE N N 2.244 -2.666 -15.624 1.00 . A A . 10 ILE N 1 1
15 33949 1 1 13 ILE O O 3.519 -1.538 -17.785 1.00 . A A . 10 ILE O 1 1
15 33950 1 1 14 LEU C C 5.804 1.616 -17.456 1.00 . A A . 11 LEU C 1 1
15 33951 1 1 14 LEU CA C 4.408 1.113 -17.785 1.00 . A A . 11 LEU CA 1 1
15 33952 1 1 14 LEU CB C 3.482 2.283 -18.120 1.00 . A A . 11 LEU CB 1 1
15 33953 1 1 14 LEU CD1 C 4.022 2.421 -20.568 1.00 . A A . 11 LEU CD1 1 1
15 33954 1 1 14 LEU CD2 C 3.011 4.378 -19.398 1.00 . A A . 11 LEU CD2 1 1
15 33955 1 1 14 LEU CG C 3.947 3.190 -19.260 1.00 . A A . 11 LEU CG 1 1
15 33956 1 1 14 LEU H H 3.815 0.830 -15.785 1.00 . A A . 11 LEU H 1 1
15 33957 1 1 14 LEU HA H 4.460 0.443 -18.632 1.00 . A A . 11 LEU HA 1 1
15 33958 1 1 14 LEU HB2 H 2.517 1.880 -18.383 1.00 . A A . 11 LEU HB2 1 1
15 33959 1 1 14 LEU HB3 H 3.368 2.886 -17.234 1.00 . A A . 11 LEU HB3 1 1
15 33960 1 1 14 LEU HD11 H 4.341 3.085 -21.358 1.00 . A A . 11 LEU HD11 1 1
15 33961 1 1 14 LEU HD12 H 3.050 2.022 -20.807 1.00 . A A . 11 LEU HD12 1 1
15 33962 1 1 14 LEU HD13 H 4.732 1.611 -20.474 1.00 . A A . 11 LEU HD13 1 1
15 33963 1 1 14 LEU HD21 H 2.009 4.025 -19.590 1.00 . A A . 11 LEU HD21 1 1
15 33964 1 1 14 LEU HD22 H 3.337 4.998 -20.217 1.00 . A A . 11 LEU HD22 1 1
15 33965 1 1 14 LEU HD23 H 3.023 4.952 -18.484 1.00 . A A . 11 LEU HD23 1 1
15 33966 1 1 14 LEU HG H 4.935 3.563 -19.035 1.00 . A A . 11 LEU HG 1 1
15 33967 1 1 14 LEU N N 3.889 0.375 -16.655 1.00 . A A . 11 LEU N 1 1
15 33968 1 1 14 LEU O O 5.983 2.462 -16.576 1.00 . A A . 11 LEU O 1 1
15 33969 1 1 15 ASP C C 8.545 2.756 -18.481 1.00 . A A . 12 ASP C 1 1
15 33970 1 1 15 ASP CA C 8.182 1.392 -17.890 1.00 . A A . 12 ASP CA 1 1
15 33971 1 1 15 ASP CB C 9.080 0.291 -18.466 1.00 . A A . 12 ASP CB 1 1
15 33972 1 1 15 ASP CG C 10.520 0.377 -17.997 1.00 . A A . 12 ASP CG 1 1
15 33973 1 1 15 ASP H H 6.555 0.447 -18.871 1.00 . A A . 12 ASP H 1 1
15 33974 1 1 15 ASP HA H 8.318 1.427 -16.826 1.00 . A A . 12 ASP HA 1 1
15 33975 1 1 15 ASP HB2 H 8.688 -0.670 -18.170 1.00 . A A . 12 ASP HB2 1 1
15 33976 1 1 15 ASP HB3 H 9.070 0.360 -19.541 1.00 . A A . 12 ASP HB3 1 1
15 33977 1 1 15 ASP N N 6.783 1.078 -18.151 1.00 . A A . 12 ASP N 1 1
15 33978 1 1 15 ASP O O 7.775 3.309 -19.265 1.00 . A A . 12 ASP O 1 1
15 33979 1 1 15 ASP OD1 O 10.894 -0.357 -17.057 1.00 . A A . 12 ASP OD1 1 1
15 33980 1 1 15 ASP OD2 O 11.292 1.165 -18.574 1.00 . A A . 12 ASP OD2 1 1
15 33981 1 1 16 ASP C C 10.147 4.697 -20.090 1.00 . A A . 13 ASP C 1 1
15 33982 1 1 16 ASP CA C 10.142 4.608 -18.568 1.00 . A A . 13 ASP CA 1 1
15 33983 1 1 16 ASP CB C 11.542 4.911 -18.034 1.00 . A A . 13 ASP CB 1 1
15 33984 1 1 16 ASP CG C 12.102 6.218 -18.561 1.00 . A A . 13 ASP CG 1 1
15 33985 1 1 16 ASP H H 10.291 2.775 -17.522 1.00 . A A . 13 ASP H 1 1
15 33986 1 1 16 ASP HA H 9.457 5.338 -18.177 1.00 . A A . 13 ASP HA 1 1
15 33987 1 1 16 ASP HB2 H 11.500 4.968 -16.958 1.00 . A A . 13 ASP HB2 1 1
15 33988 1 1 16 ASP HB3 H 12.207 4.113 -18.323 1.00 . A A . 13 ASP HB3 1 1
15 33989 1 1 16 ASP N N 9.703 3.288 -18.110 1.00 . A A . 13 ASP N 1 1
15 33990 1 1 16 ASP O O 9.756 5.714 -20.668 1.00 . A A . 13 ASP O 1 1
15 33991 1 1 16 ASP OD1 O 11.876 7.270 -17.927 1.00 . A A . 13 ASP OD1 1 1
15 33992 1 1 16 ASP OD2 O 12.780 6.201 -19.613 1.00 . A A . 13 ASP OD2 1 1
15 33993 1 1 17 ASP C C 9.281 3.496 -22.839 1.00 . A A . 14 ASP C 1 1
15 33994 1 1 17 ASP CA C 10.659 3.573 -22.193 1.00 . A A . 14 ASP CA 1 1
15 33995 1 1 17 ASP CB C 11.501 2.380 -22.648 1.00 . A A . 14 ASP CB 1 1
15 33996 1 1 17 ASP CG C 12.987 2.599 -22.461 1.00 . A A . 14 ASP CG 1 1
15 33997 1 1 17 ASP H H 10.821 2.820 -20.215 1.00 . A A . 14 ASP H 1 1
15 33998 1 1 17 ASP HA H 11.140 4.482 -22.516 1.00 . A A . 14 ASP HA 1 1
15 33999 1 1 17 ASP HB2 H 11.213 1.512 -22.077 1.00 . A A . 14 ASP HB2 1 1
15 34000 1 1 17 ASP HB3 H 11.312 2.195 -23.695 1.00 . A A . 14 ASP HB3 1 1
15 34001 1 1 17 ASP N N 10.567 3.615 -20.735 1.00 . A A . 14 ASP N 1 1
15 34002 1 1 17 ASP O O 9.159 3.486 -24.063 1.00 . A A . 14 ASP O 1 1
15 34003 1 1 17 ASP OD1 O 13.522 2.213 -21.400 1.00 . A A . 14 ASP OD1 1 1
15 34004 1 1 17 ASP OD2 O 13.635 3.152 -23.373 1.00 . A A . 14 ASP OD2 1 1
15 34005 1 1 18 GLY C C 6.510 1.888 -22.743 1.00 . A A . 15 GLY C 1 1
15 34006 1 1 18 GLY CA C 6.902 3.330 -22.518 1.00 . A A . 15 GLY CA 1 1
15 34007 1 1 18 GLY H H 8.399 3.482 -21.044 1.00 . A A . 15 GLY H 1 1
15 34008 1 1 18 GLY HA2 H 6.227 3.772 -21.804 1.00 . A A . 15 GLY HA2 1 1
15 34009 1 1 18 GLY HA3 H 6.830 3.864 -23.449 1.00 . A A . 15 GLY HA3 1 1
15 34010 1 1 18 GLY N N 8.247 3.440 -22.012 1.00 . A A . 15 GLY N 1 1
15 34011 1 1 18 GLY O O 5.604 1.588 -23.516 1.00 . A A . 15 GLY O 1 1
15 34012 1 1 19 ILE C C 5.884 -0.910 -21.225 1.00 . A A . 16 ILE C 1 1
15 34013 1 1 19 ILE CA C 6.955 -0.428 -22.198 1.00 . A A . 16 ILE CA 1 1
15 34014 1 1 19 ILE CB C 8.244 -1.234 -21.967 1.00 . A A . 16 ILE CB 1 1
15 34015 1 1 19 ILE CD1 C 10.655 -1.498 -22.744 1.00 . A A . 16 ILE CD1 1 1
15 34016 1 1 19 ILE CG1 C 9.333 -0.791 -22.945 1.00 . A A . 16 ILE CG1 1 1
15 34017 1 1 19 ILE CG2 C 7.970 -2.723 -22.107 1.00 . A A . 16 ILE CG2 1 1
15 34018 1 1 19 ILE H H 7.883 1.299 -21.428 1.00 . A A . 16 ILE H 1 1
15 34019 1 1 19 ILE HA H 6.619 -0.612 -23.206 1.00 . A A . 16 ILE HA 1 1
15 34020 1 1 19 ILE HB H 8.578 -1.046 -20.963 1.00 . A A . 16 ILE HB 1 1
15 34021 1 1 19 ILE HD11 H 10.514 -2.562 -22.865 1.00 . A A . 16 ILE HD11 1 1
15 34022 1 1 19 ILE HD12 H 11.023 -1.296 -21.749 1.00 . A A . 16 ILE HD12 1 1
15 34023 1 1 19 ILE HD13 H 11.368 -1.143 -23.471 1.00 . A A . 16 ILE HD13 1 1
15 34024 1 1 19 ILE HG12 H 9.002 -0.985 -23.950 1.00 . A A . 16 ILE HG12 1 1
15 34025 1 1 19 ILE HG13 H 9.501 0.268 -22.829 1.00 . A A . 16 ILE HG13 1 1
15 34026 1 1 19 ILE HG21 H 7.260 -3.031 -21.353 1.00 . A A . 16 ILE HG21 1 1
15 34027 1 1 19 ILE HG22 H 8.890 -3.272 -21.983 1.00 . A A . 16 ILE HG22 1 1
15 34028 1 1 19 ILE HG23 H 7.561 -2.921 -23.088 1.00 . A A . 16 ILE HG23 1 1
15 34029 1 1 19 ILE N N 7.195 0.993 -22.052 1.00 . A A . 16 ILE N 1 1
15 34030 1 1 19 ILE O O 5.998 -0.722 -20.015 1.00 . A A . 16 ILE O 1 1
15 34031 1 1 20 ILE C C 4.141 -3.573 -20.681 1.00 . A A . 17 ILE C 1 1
15 34032 1 1 20 ILE CA C 3.793 -2.123 -20.973 1.00 . A A . 17 ILE CA 1 1
15 34033 1 1 20 ILE CB C 2.435 -2.072 -21.707 1.00 . A A . 17 ILE CB 1 1
15 34034 1 1 20 ILE CD1 C 1.508 -0.061 -20.450 1.00 . A A . 17 ILE CD1 1 1
15 34035 1 1 20 ILE CG1 C 1.916 -0.634 -21.788 1.00 . A A . 17 ILE CG1 1 1
15 34036 1 1 20 ILE CG2 C 1.414 -2.968 -21.020 1.00 . A A . 17 ILE CG2 1 1
15 34037 1 1 20 ILE H H 4.796 -1.582 -22.747 1.00 . A A . 17 ILE H 1 1
15 34038 1 1 20 ILE HA H 3.712 -1.577 -20.044 1.00 . A A . 17 ILE HA 1 1
15 34039 1 1 20 ILE HB H 2.585 -2.446 -22.706 1.00 . A A . 17 ILE HB 1 1
15 34040 1 1 20 ILE HD11 H 1.080 0.921 -20.593 1.00 . A A . 17 ILE HD11 1 1
15 34041 1 1 20 ILE HD12 H 2.373 0.013 -19.809 1.00 . A A . 17 ILE HD12 1 1
15 34042 1 1 20 ILE HD13 H 0.774 -0.707 -19.991 1.00 . A A . 17 ILE HD13 1 1
15 34043 1 1 20 ILE HG12 H 2.692 -0.004 -22.194 1.00 . A A . 17 ILE HG12 1 1
15 34044 1 1 20 ILE HG13 H 1.056 -0.605 -22.441 1.00 . A A . 17 ILE HG13 1 1
15 34045 1 1 20 ILE HG21 H 1.282 -2.642 -20.000 1.00 . A A . 17 ILE HG21 1 1
15 34046 1 1 20 ILE HG22 H 1.769 -3.989 -21.028 1.00 . A A . 17 ILE HG22 1 1
15 34047 1 1 20 ILE HG23 H 0.473 -2.909 -21.545 1.00 . A A . 17 ILE HG23 1 1
15 34048 1 1 20 ILE N N 4.848 -1.520 -21.771 1.00 . A A . 17 ILE N 1 1
15 34049 1 1 20 ILE O O 4.523 -4.320 -21.585 1.00 . A A . 17 ILE O 1 1
15 34050 1 1 21 GLN C C 3.485 -5.757 -17.854 1.00 . A A . 18 GLN C 1 1
15 34051 1 1 21 GLN CA C 4.309 -5.344 -19.060 1.00 . A A . 18 GLN CA 1 1
15 34052 1 1 21 GLN CB C 5.800 -5.516 -18.763 1.00 . A A . 18 GLN CB 1 1
15 34053 1 1 21 GLN CD C 6.132 -7.600 -20.156 1.00 . A A . 18 GLN CD 1 1
15 34054 1 1 21 GLN CG C 6.252 -6.965 -18.784 1.00 . A A . 18 GLN CG 1 1
15 34055 1 1 21 GLN H H 3.723 -3.339 -18.739 1.00 . A A . 18 GLN H 1 1
15 34056 1 1 21 GLN HA H 4.043 -5.975 -19.894 1.00 . A A . 18 GLN HA 1 1
15 34057 1 1 21 GLN HB2 H 6.374 -4.966 -19.496 1.00 . A A . 18 GLN HB2 1 1
15 34058 1 1 21 GLN HB3 H 6.006 -5.113 -17.783 1.00 . A A . 18 GLN HB3 1 1
15 34059 1 1 21 GLN HE21 H 6.529 -5.866 -21.040 1.00 . A A . 18 GLN HE21 1 1
15 34060 1 1 21 GLN HE22 H 6.249 -7.204 -22.097 1.00 . A A . 18 GLN HE22 1 1
15 34061 1 1 21 GLN HG2 H 7.283 -7.015 -18.469 1.00 . A A . 18 GLN HG2 1 1
15 34062 1 1 21 GLN HG3 H 5.638 -7.525 -18.095 1.00 . A A . 18 GLN HG3 1 1
15 34063 1 1 21 GLN N N 4.020 -3.976 -19.429 1.00 . A A . 18 GLN N 1 1
15 34064 1 1 21 GLN NE2 N 6.324 -6.811 -21.201 1.00 . A A . 18 GLN NE2 1 1
15 34065 1 1 21 GLN O O 3.361 -5.006 -16.885 1.00 . A A . 18 GLN O 1 1
15 34066 1 1 21 GLN OE1 O 5.877 -8.797 -20.273 1.00 . A A . 18 GLN OE1 1 1
15 34067 1 1 22 LYS C C 3.079 -8.413 -16.009 1.00 . A A . 19 LYS C 1 1
15 34068 1 1 22 LYS CA C 2.170 -7.503 -16.817 1.00 . A A . 19 LYS CA 1 1
15 34069 1 1 22 LYS CB C 0.952 -8.287 -17.300 1.00 . A A . 19 LYS CB 1 1
15 34070 1 1 22 LYS CD C -1.312 -8.255 -18.366 1.00 . A A . 19 LYS CD 1 1
15 34071 1 1 22 LYS CE C -2.386 -7.387 -18.987 1.00 . A A . 19 LYS CE 1 1
15 34072 1 1 22 LYS CG C -0.095 -7.434 -17.989 1.00 . A A . 19 LYS CG 1 1
15 34073 1 1 22 LYS H H 2.969 -7.449 -18.764 1.00 . A A . 19 LYS H 1 1
15 34074 1 1 22 LYS HA H 1.843 -6.686 -16.191 1.00 . A A . 19 LYS HA 1 1
15 34075 1 1 22 LYS HB2 H 1.282 -9.044 -17.996 1.00 . A A . 19 LYS HB2 1 1
15 34076 1 1 22 LYS HB3 H 0.492 -8.769 -16.450 1.00 . A A . 19 LYS HB3 1 1
15 34077 1 1 22 LYS HD2 H -1.020 -9.013 -19.075 1.00 . A A . 19 LYS HD2 1 1
15 34078 1 1 22 LYS HD3 H -1.708 -8.724 -17.477 1.00 . A A . 19 LYS HD3 1 1
15 34079 1 1 22 LYS HE2 H -2.644 -6.605 -18.290 1.00 . A A . 19 LYS HE2 1 1
15 34080 1 1 22 LYS HE3 H -1.994 -6.946 -19.891 1.00 . A A . 19 LYS HE3 1 1
15 34081 1 1 22 LYS HG2 H -0.401 -6.643 -17.322 1.00 . A A . 19 LYS HG2 1 1
15 34082 1 1 22 LYS HG3 H 0.331 -7.007 -18.883 1.00 . A A . 19 LYS HG3 1 1
15 34083 1 1 22 LYS HZ1 H -3.392 -8.885 -20.034 1.00 . A A . 19 LYS HZ1 1 1
15 34084 1 1 22 LYS HZ2 H -4.344 -7.528 -19.694 1.00 . A A . 19 LYS HZ2 1 1
15 34085 1 1 22 LYS HZ3 H -3.978 -8.634 -18.466 1.00 . A A . 19 LYS HZ3 1 1
15 34086 1 1 22 LYS N N 2.903 -6.939 -17.933 1.00 . A A . 19 LYS N 1 1
15 34087 1 1 22 LYS NZ N -3.609 -8.163 -19.318 1.00 . A A . 19 LYS NZ 1 1
15 34088 1 1 22 LYS O O 3.529 -9.456 -16.491 1.00 . A A . 19 LYS O 1 1
15 34089 1 1 23 ILE C C 3.674 -8.836 -12.525 1.00 . A A . 20 ILE C 1 1
15 34090 1 1 23 ILE CA C 4.265 -8.740 -13.919 1.00 . A A . 20 ILE CA 1 1
15 34091 1 1 23 ILE CB C 5.656 -8.074 -13.835 1.00 . A A . 20 ILE CB 1 1
15 34092 1 1 23 ILE CD1 C 6.910 -6.041 -12.957 1.00 . A A . 20 ILE CD1 1 1
15 34093 1 1 23 ILE CG1 C 5.578 -6.747 -13.078 1.00 . A A . 20 ILE CG1 1 1
15 34094 1 1 23 ILE CG2 C 6.226 -7.855 -15.226 1.00 . A A . 20 ILE CG2 1 1
15 34095 1 1 23 ILE H H 2.928 -7.191 -14.447 1.00 . A A . 20 ILE H 1 1
15 34096 1 1 23 ILE HA H 4.385 -9.735 -14.319 1.00 . A A . 20 ILE HA 1 1
15 34097 1 1 23 ILE HB H 6.316 -8.741 -13.305 1.00 . A A . 20 ILE HB 1 1
15 34098 1 1 23 ILE HD11 H 7.288 -5.813 -13.943 1.00 . A A . 20 ILE HD11 1 1
15 34099 1 1 23 ILE HD12 H 7.611 -6.682 -12.442 1.00 . A A . 20 ILE HD12 1 1
15 34100 1 1 23 ILE HD13 H 6.784 -5.126 -12.401 1.00 . A A . 20 ILE HD13 1 1
15 34101 1 1 23 ILE HG12 H 4.897 -6.086 -13.591 1.00 . A A . 20 ILE HG12 1 1
15 34102 1 1 23 ILE HG13 H 5.208 -6.937 -12.079 1.00 . A A . 20 ILE HG13 1 1
15 34103 1 1 23 ILE HG21 H 7.184 -7.364 -15.153 1.00 . A A . 20 ILE HG21 1 1
15 34104 1 1 23 ILE HG22 H 5.545 -7.235 -15.794 1.00 . A A . 20 ILE HG22 1 1
15 34105 1 1 23 ILE HG23 H 6.344 -8.808 -15.721 1.00 . A A . 20 ILE HG23 1 1
15 34106 1 1 23 ILE N N 3.361 -8.005 -14.788 1.00 . A A . 20 ILE N 1 1
15 34107 1 1 23 ILE O O 2.756 -8.097 -12.185 1.00 . A A . 20 ILE O 1 1
15 34108 1 1 24 SER C C 4.306 -8.818 -9.485 1.00 . A A . 21 SER C 1 1
15 34109 1 1 24 SER CA C 3.719 -9.911 -10.371 1.00 . A A . 21 SER CA 1 1
15 34110 1 1 24 SER CB C 4.091 -11.298 -9.844 1.00 . A A . 21 SER CB 1 1
15 34111 1 1 24 SER H H 4.891 -10.339 -12.068 1.00 . A A . 21 SER H 1 1
15 34112 1 1 24 SER HA H 2.644 -9.812 -10.375 1.00 . A A . 21 SER HA 1 1
15 34113 1 1 24 SER HB2 H 3.933 -11.328 -8.776 1.00 . A A . 21 SER HB2 1 1
15 34114 1 1 24 SER HB3 H 3.470 -12.043 -10.317 1.00 . A A . 21 SER HB3 1 1
15 34115 1 1 24 SER HG H 5.545 -11.888 -11.023 1.00 . A A . 21 SER HG 1 1
15 34116 1 1 24 SER N N 4.181 -9.757 -11.734 1.00 . A A . 21 SER N 1 1
15 34117 1 1 24 SER O O 5.385 -8.291 -9.770 1.00 . A A . 21 SER O 1 1
15 34118 1 1 24 SER OG O 5.452 -11.597 -10.108 1.00 . A A . 21 SER OG 1 1
15 34119 1 1 25 MET C C 5.447 -7.753 -6.961 1.00 . A A . 22 MET C 1 1
15 34120 1 1 25 MET CA C 4.038 -7.456 -7.473 1.00 . A A . 22 MET CA 1 1
15 34121 1 1 25 MET CB C 3.064 -7.375 -6.303 1.00 . A A . 22 MET CB 1 1
15 34122 1 1 25 MET CE C 2.401 -4.474 -5.095 1.00 . A A . 22 MET CE 1 1
15 34123 1 1 25 MET CG C 1.758 -6.679 -6.646 1.00 . A A . 22 MET CG 1 1
15 34124 1 1 25 MET H H 2.719 -8.912 -8.280 1.00 . A A . 22 MET H 1 1
15 34125 1 1 25 MET HA H 4.045 -6.508 -7.984 1.00 . A A . 22 MET HA 1 1
15 34126 1 1 25 MET HB2 H 2.837 -8.376 -5.967 1.00 . A A . 22 MET HB2 1 1
15 34127 1 1 25 MET HB3 H 3.533 -6.835 -5.498 1.00 . A A . 22 MET HB3 1 1
15 34128 1 1 25 MET HE1 H 2.519 -3.405 -5.009 1.00 . A A . 22 MET HE1 1 1
15 34129 1 1 25 MET HE2 H 3.335 -4.959 -4.850 1.00 . A A . 22 MET HE2 1 1
15 34130 1 1 25 MET HE3 H 1.633 -4.807 -4.413 1.00 . A A . 22 MET HE3 1 1
15 34131 1 1 25 MET HG2 H 1.406 -7.057 -7.594 1.00 . A A . 22 MET HG2 1 1
15 34132 1 1 25 MET HG3 H 1.034 -6.905 -5.883 1.00 . A A . 22 MET HG3 1 1
15 34133 1 1 25 MET N N 3.590 -8.473 -8.423 1.00 . A A . 22 MET N 1 1
15 34134 1 1 25 MET O O 6.258 -6.847 -6.763 1.00 . A A . 22 MET O 1 1
15 34135 1 1 25 MET SD S 1.935 -4.889 -6.773 1.00 . A A . 22 MET SD 1 1
15 34136 1 1 26 GLU C C 8.107 -9.241 -7.363 1.00 . A A . 23 GLU C 1 1
15 34137 1 1 26 GLU CA C 7.042 -9.460 -6.294 1.00 . A A . 23 GLU CA 1 1
15 34138 1 1 26 GLU CB C 6.980 -10.930 -5.886 1.00 . A A . 23 GLU CB 1 1
15 34139 1 1 26 GLU CD C 8.131 -12.887 -4.835 1.00 . A A . 23 GLU CD 1 1
15 34140 1 1 26 GLU CG C 8.300 -11.504 -5.417 1.00 . A A . 23 GLU CG 1 1
15 34141 1 1 26 GLU H H 5.046 -9.707 -6.942 1.00 . A A . 23 GLU H 1 1
15 34142 1 1 26 GLU HA H 7.293 -8.866 -5.431 1.00 . A A . 23 GLU HA 1 1
15 34143 1 1 26 GLU HB2 H 6.269 -11.034 -5.084 1.00 . A A . 23 GLU HB2 1 1
15 34144 1 1 26 GLU HB3 H 6.640 -11.509 -6.728 1.00 . A A . 23 GLU HB3 1 1
15 34145 1 1 26 GLU HG2 H 8.974 -11.558 -6.257 1.00 . A A . 23 GLU HG2 1 1
15 34146 1 1 26 GLU HG3 H 8.716 -10.857 -4.660 1.00 . A A . 23 GLU HG3 1 1
15 34147 1 1 26 GLU N N 5.734 -9.030 -6.766 1.00 . A A . 23 GLU N 1 1
15 34148 1 1 26 GLU O O 9.222 -8.809 -7.061 1.00 . A A . 23 GLU O 1 1
15 34149 1 1 26 GLU OE1 O 8.089 -13.011 -3.594 1.00 . A A . 23 GLU OE1 1 1
15 34150 1 1 26 GLU OE2 O 8.011 -13.855 -5.612 1.00 . A A . 23 GLU OE2 1 1
15 34151 1 1 27 ASP C C 8.992 -7.859 -9.902 1.00 . A A . 24 ASP C 1 1
15 34152 1 1 27 ASP CA C 8.683 -9.335 -9.717 1.00 . A A . 24 ASP CA 1 1
15 34153 1 1 27 ASP CB C 8.102 -9.909 -11.007 1.00 . A A . 24 ASP CB 1 1
15 34154 1 1 27 ASP CG C 9.139 -10.038 -12.104 1.00 . A A . 24 ASP CG 1 1
15 34155 1 1 27 ASP H H 6.841 -9.822 -8.798 1.00 . A A . 24 ASP H 1 1
15 34156 1 1 27 ASP HA H 9.593 -9.857 -9.474 1.00 . A A . 24 ASP HA 1 1
15 34157 1 1 27 ASP HB2 H 7.692 -10.883 -10.809 1.00 . A A . 24 ASP HB2 1 1
15 34158 1 1 27 ASP HB3 H 7.318 -9.257 -11.354 1.00 . A A . 24 ASP HB3 1 1
15 34159 1 1 27 ASP N N 7.753 -9.510 -8.613 1.00 . A A . 24 ASP N 1 1
15 34160 1 1 27 ASP O O 10.091 -7.489 -10.308 1.00 . A A . 24 ASP O 1 1
15 34161 1 1 27 ASP OD1 O 9.107 -9.247 -13.067 1.00 . A A . 24 ASP OD1 1 1
15 34162 1 1 27 ASP OD2 O 10.003 -10.938 -12.008 1.00 . A A . 24 ASP OD2 1 1
15 34163 1 1 28 LEU C C 9.193 -5.132 -8.590 1.00 . A A . 25 LEU C 1 1
15 34164 1 1 28 LEU CA C 8.165 -5.577 -9.628 1.00 . A A . 25 LEU CA 1 1
15 34165 1 1 28 LEU CB C 6.801 -4.893 -9.402 1.00 . A A . 25 LEU CB 1 1
15 34166 1 1 28 LEU CD1 C 7.264 -2.635 -8.337 1.00 . A A . 25 LEU CD1 1 1
15 34167 1 1 28 LEU CD2 C 7.524 -2.914 -10.802 1.00 . A A . 25 LEU CD2 1 1
15 34168 1 1 28 LEU CG C 6.746 -3.359 -9.572 1.00 . A A . 25 LEU CG 1 1
15 34169 1 1 28 LEU H H 7.135 -7.405 -9.332 1.00 . A A . 25 LEU H 1 1
15 34170 1 1 28 LEU HA H 8.531 -5.320 -10.608 1.00 . A A . 25 LEU HA 1 1
15 34171 1 1 28 LEU HB2 H 6.098 -5.329 -10.093 1.00 . A A . 25 LEU HB2 1 1
15 34172 1 1 28 LEU HB3 H 6.473 -5.128 -8.402 1.00 . A A . 25 LEU HB3 1 1
15 34173 1 1 28 LEU HD11 H 6.628 -2.857 -7.494 1.00 . A A . 25 LEU HD11 1 1
15 34174 1 1 28 LEU HD12 H 7.264 -1.570 -8.520 1.00 . A A . 25 LEU HD12 1 1
15 34175 1 1 28 LEU HD13 H 8.272 -2.963 -8.125 1.00 . A A . 25 LEU HD13 1 1
15 34176 1 1 28 LEU HD21 H 7.098 -3.367 -11.682 1.00 . A A . 25 LEU HD21 1 1
15 34177 1 1 28 LEU HD22 H 8.555 -3.216 -10.703 1.00 . A A . 25 LEU HD22 1 1
15 34178 1 1 28 LEU HD23 H 7.471 -1.839 -10.889 1.00 . A A . 25 LEU HD23 1 1
15 34179 1 1 28 LEU HG H 5.716 -3.065 -9.713 1.00 . A A . 25 LEU HG 1 1
15 34180 1 1 28 LEU N N 8.005 -7.027 -9.586 1.00 . A A . 25 LEU N 1 1
15 34181 1 1 28 LEU O O 10.036 -4.277 -8.865 1.00 . A A . 25 LEU O 1 1
15 34182 1 1 29 TYR C C 11.497 -5.822 -6.822 1.00 . A A . 26 TYR C 1 1
15 34183 1 1 29 TYR CA C 10.103 -5.432 -6.361 1.00 . A A . 26 TYR CA 1 1
15 34184 1 1 29 TYR CB C 9.762 -6.185 -5.074 1.00 . A A . 26 TYR CB 1 1
15 34185 1 1 29 TYR CD1 C 11.820 -6.372 -3.610 1.00 . A A . 26 TYR CD1 1 1
15 34186 1 1 29 TYR CD2 C 10.181 -4.739 -3.054 1.00 . A A . 26 TYR CD2 1 1
15 34187 1 1 29 TYR CE1 C 12.586 -5.973 -2.533 1.00 . A A . 26 TYR CE1 1 1
15 34188 1 1 29 TYR CE2 C 10.938 -4.335 -1.978 1.00 . A A . 26 TYR CE2 1 1
15 34189 1 1 29 TYR CG C 10.602 -5.761 -3.889 1.00 . A A . 26 TYR CG 1 1
15 34190 1 1 29 TYR CZ C 12.140 -4.954 -1.721 1.00 . A A . 26 TYR CZ 1 1
15 34191 1 1 29 TYR H H 8.426 -6.382 -7.235 1.00 . A A . 26 TYR H 1 1
15 34192 1 1 29 TYR HA H 10.079 -4.371 -6.174 1.00 . A A . 26 TYR HA 1 1
15 34193 1 1 29 TYR HB2 H 8.727 -6.019 -4.827 1.00 . A A . 26 TYR HB2 1 1
15 34194 1 1 29 TYR HB3 H 9.920 -7.240 -5.232 1.00 . A A . 26 TYR HB3 1 1
15 34195 1 1 29 TYR HD1 H 12.168 -7.170 -4.249 1.00 . A A . 26 TYR HD1 1 1
15 34196 1 1 29 TYR HD2 H 9.240 -4.258 -3.254 1.00 . A A . 26 TYR HD2 1 1
15 34197 1 1 29 TYR HE1 H 13.529 -6.458 -2.334 1.00 . A A . 26 TYR HE1 1 1
15 34198 1 1 29 TYR HE2 H 10.588 -3.538 -1.344 1.00 . A A . 26 TYR HE2 1 1
15 34199 1 1 29 TYR HH H 12.316 -4.345 0.094 1.00 . A A . 26 TYR HH 1 1
15 34200 1 1 29 TYR N N 9.135 -5.729 -7.407 1.00 . A A . 26 TYR N 1 1
15 34201 1 1 29 TYR O O 12.450 -5.058 -6.683 1.00 . A A . 26 TYR O 1 1
15 34202 1 1 29 TYR OH O 12.898 -4.551 -0.646 1.00 . A A . 26 TYR OH 1 1
15 34203 1 1 30 GLN C C 13.342 -6.713 -9.078 1.00 . A A . 27 GLN C 1 1
15 34204 1 1 30 GLN CA C 12.859 -7.527 -7.885 1.00 . A A . 27 GLN CA 1 1
15 34205 1 1 30 GLN CB C 12.714 -8.997 -8.267 1.00 . A A . 27 GLN CB 1 1
15 34206 1 1 30 GLN CD C 12.193 -11.344 -7.506 1.00 . A A . 27 GLN CD 1 1
15 34207 1 1 30 GLN CG C 12.423 -9.908 -7.085 1.00 . A A . 27 GLN CG 1 1
15 34208 1 1 30 GLN H H 10.790 -7.572 -7.465 1.00 . A A . 27 GLN H 1 1
15 34209 1 1 30 GLN HA H 13.581 -7.442 -7.093 1.00 . A A . 27 GLN HA 1 1
15 34210 1 1 30 GLN HB2 H 11.904 -9.090 -8.975 1.00 . A A . 27 GLN HB2 1 1
15 34211 1 1 30 GLN HB3 H 13.630 -9.327 -8.733 1.00 . A A . 27 GLN HB3 1 1
15 34212 1 1 30 GLN HE21 H 14.136 -11.720 -7.377 1.00 . A A . 27 GLN HE21 1 1
15 34213 1 1 30 GLN HE22 H 13.143 -13.049 -7.864 1.00 . A A . 27 GLN HE22 1 1
15 34214 1 1 30 GLN HG2 H 13.259 -9.876 -6.404 1.00 . A A . 27 GLN HG2 1 1
15 34215 1 1 30 GLN HG3 H 11.538 -9.551 -6.579 1.00 . A A . 27 GLN HG3 1 1
15 34216 1 1 30 GLN N N 11.595 -7.015 -7.386 1.00 . A A . 27 GLN N 1 1
15 34217 1 1 30 GLN NE2 N 13.262 -12.115 -7.589 1.00 . A A . 27 GLN NE2 1 1
15 34218 1 1 30 GLN O O 14.536 -6.651 -9.361 1.00 . A A . 27 GLN O 1 1
15 34219 1 1 30 GLN OE1 O 11.062 -11.755 -7.766 1.00 . A A . 27 GLN OE1 1 1
15 34220 1 1 31 ARG C C 13.433 -3.985 -10.471 1.00 . A A . 28 ARG C 1 1
15 34221 1 1 31 ARG CA C 12.702 -5.242 -10.913 1.00 . A A . 28 ARG CA 1 1
15 34222 1 1 31 ARG CB C 11.405 -4.864 -11.629 1.00 . A A . 28 ARG CB 1 1
15 34223 1 1 31 ARG CD C 10.269 -3.742 -13.556 1.00 . A A . 28 ARG CD 1 1
15 34224 1 1 31 ARG CG C 11.602 -4.167 -12.965 1.00 . A A . 28 ARG CG 1 1
15 34225 1 1 31 ARG CZ C 10.001 -3.608 -16.015 1.00 . A A . 28 ARG CZ 1 1
15 34226 1 1 31 ARG H H 11.465 -6.171 -9.475 1.00 . A A . 28 ARG H 1 1
15 34227 1 1 31 ARG HA H 13.328 -5.801 -11.582 1.00 . A A . 28 ARG HA 1 1
15 34228 1 1 31 ARG HB2 H 10.830 -5.760 -11.795 1.00 . A A . 28 ARG HB2 1 1
15 34229 1 1 31 ARG HB3 H 10.842 -4.204 -10.987 1.00 . A A . 28 ARG HB3 1 1
15 34230 1 1 31 ARG HD2 H 9.648 -4.612 -13.673 1.00 . A A . 28 ARG HD2 1 1
15 34231 1 1 31 ARG HD3 H 9.795 -3.059 -12.870 1.00 . A A . 28 ARG HD3 1 1
15 34232 1 1 31 ARG HE H 10.827 -2.192 -14.866 1.00 . A A . 28 ARG HE 1 1
15 34233 1 1 31 ARG HG2 H 12.218 -3.296 -12.820 1.00 . A A . 28 ARG HG2 1 1
15 34234 1 1 31 ARG HG3 H 12.088 -4.847 -13.650 1.00 . A A . 28 ARG HG3 1 1
15 34235 1 1 31 ARG HH11 H 9.364 -5.357 -15.205 1.00 . A A . 28 ARG HH11 1 1
15 34236 1 1 31 ARG HH12 H 9.165 -5.215 -16.923 1.00 . A A . 28 ARG HH12 1 1
15 34237 1 1 31 ARG HH21 H 10.532 -1.988 -17.128 1.00 . A A . 28 ARG HH21 1 1
15 34238 1 1 31 ARG HH22 H 9.820 -3.311 -18.011 1.00 . A A . 28 ARG HH22 1 1
15 34239 1 1 31 ARG N N 12.400 -6.076 -9.760 1.00 . A A . 28 ARG N 1 1
15 34240 1 1 31 ARG NE N 10.415 -3.082 -14.858 1.00 . A A . 28 ARG NE 1 1
15 34241 1 1 31 ARG NH1 N 9.464 -4.821 -16.050 1.00 . A A . 28 ARG NH1 1 1
15 34242 1 1 31 ARG NH2 N 10.127 -2.916 -17.141 1.00 . A A . 28 ARG NH2 1 1
15 34243 1 1 31 ARG O O 14.315 -3.487 -11.163 1.00 . A A . 28 ARG O 1 1
15 34244 1 1 32 LEU C C 14.851 -2.605 -7.867 1.00 . A A . 29 LEU C 1 1
15 34245 1 1 32 LEU CA C 13.653 -2.282 -8.750 1.00 . A A . 29 LEU CA 1 1
15 34246 1 1 32 LEU CB C 12.612 -1.509 -7.949 1.00 . A A . 29 LEU CB 1 1
15 34247 1 1 32 LEU CD1 C 10.394 -0.352 -7.841 1.00 . A A . 29 LEU CD1 1 1
15 34248 1 1 32 LEU CD2 C 11.906 0.032 -9.795 1.00 . A A . 29 LEU CD2 1 1
15 34249 1 1 32 LEU CG C 11.430 -0.978 -8.760 1.00 . A A . 29 LEU CG 1 1
15 34250 1 1 32 LEU H H 12.346 -3.943 -8.800 1.00 . A A . 29 LEU H 1 1
15 34251 1 1 32 LEU HA H 13.981 -1.675 -9.571 1.00 . A A . 29 LEU HA 1 1
15 34252 1 1 32 LEU HB2 H 12.231 -2.161 -7.177 1.00 . A A . 29 LEU HB2 1 1
15 34253 1 1 32 LEU HB3 H 13.103 -0.674 -7.479 1.00 . A A . 29 LEU HB3 1 1
15 34254 1 1 32 LEU HD11 H 10.857 0.427 -7.253 1.00 . A A . 29 LEU HD11 1 1
15 34255 1 1 32 LEU HD12 H 9.992 -1.110 -7.184 1.00 . A A . 29 LEU HD12 1 1
15 34256 1 1 32 LEU HD13 H 9.597 0.071 -8.435 1.00 . A A . 29 LEU HD13 1 1
15 34257 1 1 32 LEU HD21 H 11.052 0.509 -10.253 1.00 . A A . 29 LEU HD21 1 1
15 34258 1 1 32 LEU HD22 H 12.482 -0.477 -10.554 1.00 . A A . 29 LEU HD22 1 1
15 34259 1 1 32 LEU HD23 H 12.522 0.778 -9.317 1.00 . A A . 29 LEU HD23 1 1
15 34260 1 1 32 LEU HG H 10.963 -1.800 -9.283 1.00 . A A . 29 LEU HG 1 1
15 34261 1 1 32 LEU N N 13.057 -3.490 -9.303 1.00 . A A . 29 LEU N 1 1
15 34262 1 1 32 LEU O O 15.580 -1.713 -7.438 1.00 . A A . 29 LEU O 1 1
15 34263 1 1 33 ALA C C 17.457 -4.241 -7.477 1.00 . A A . 30 ALA C 1 1
15 34264 1 1 33 ALA CA C 16.132 -4.320 -6.734 1.00 . A A . 30 ALA CA 1 1
15 34265 1 1 33 ALA CB C 15.877 -5.730 -6.225 1.00 . A A . 30 ALA CB 1 1
15 34266 1 1 33 ALA H H 14.439 -4.547 -7.973 1.00 . A A . 30 ALA H 1 1
15 34267 1 1 33 ALA HA H 16.169 -3.659 -5.886 1.00 . A A . 30 ALA HA 1 1
15 34268 1 1 33 ALA HB1 H 15.787 -6.404 -7.064 1.00 . A A . 30 ALA HB1 1 1
15 34269 1 1 33 ALA HB2 H 14.965 -5.745 -5.651 1.00 . A A . 30 ALA HB2 1 1
15 34270 1 1 33 ALA HB3 H 16.702 -6.042 -5.601 1.00 . A A . 30 ALA HB3 1 1
15 34271 1 1 33 ALA N N 15.043 -3.883 -7.588 1.00 . A A . 30 ALA N 1 1
15 34272 1 1 33 ALA O O 17.732 -5.134 -8.304 1.00 . A A . 30 ALA O 1 1
15 34273 1 1 33 ALA OXT O 18.214 -3.273 -7.244 1.00 . A A . 30 ALA OXT 1 1
15 34274 2 2 1 ASP C C 9.157 2.184 18.392 1.00 . B B . 23 ASP C 1 1
15 34275 2 2 1 ASP CA C 8.712 0.984 19.210 1.00 . B B . 23 ASP CA 1 1
15 34276 2 2 1 ASP CB C 8.623 -0.235 18.284 1.00 . B B . 23 ASP CB 1 1
15 34277 2 2 1 ASP CG C 8.305 -1.521 19.012 1.00 . B B . 23 ASP CG 1 1
15 34278 2 2 1 ASP H1 H 7.485 2.093 20.472 1.00 . B B . 23 ASP H1 1 1
15 34279 2 2 1 ASP H2 H 7.125 0.443 20.449 1.00 . B B . 23 ASP H2 1 1
15 34280 2 2 1 ASP H3 H 6.677 1.425 19.146 1.00 . B B . 23 ASP H3 1 1
15 34281 2 2 1 ASP HA H 9.445 0.792 19.979 1.00 . B B . 23 ASP HA 1 1
15 34282 2 2 1 ASP HB2 H 7.849 -0.063 17.553 1.00 . B B . 23 ASP HB2 1 1
15 34283 2 2 1 ASP HB3 H 9.567 -0.356 17.774 1.00 . B B . 23 ASP HB3 1 1
15 34284 2 2 1 ASP N N 7.409 1.253 19.863 1.00 . B B . 23 ASP N 1 1
15 34285 2 2 1 ASP O O 8.343 2.837 17.740 1.00 . B B . 23 ASP O 1 1
15 34286 2 2 1 ASP OD1 O 7.118 -1.902 19.064 1.00 . B B . 23 ASP OD1 1 1
15 34287 2 2 1 ASP OD2 O 9.242 -2.171 19.521 1.00 . B B . 23 ASP OD2 1 1
15 34288 2 2 2 TYR C C 12.195 2.987 16.803 1.00 . B B . 24 TYR C 1 1
15 34289 2 2 2 TYR CA C 11.025 3.529 17.614 1.00 . B B . 24 TYR CA 1 1
15 34290 2 2 2 TYR CB C 11.480 4.707 18.475 1.00 . B B . 24 TYR CB 1 1
15 34291 2 2 2 TYR CD1 C 9.690 6.463 18.178 1.00 . B B . 24 TYR CD1 1 1
15 34292 2 2 2 TYR CD2 C 9.916 5.444 20.321 1.00 . B B . 24 TYR CD2 1 1
15 34293 2 2 2 TYR CE1 C 8.651 7.240 18.652 1.00 . B B . 24 TYR CE1 1 1
15 34294 2 2 2 TYR CE2 C 8.877 6.218 20.801 1.00 . B B . 24 TYR CE2 1 1
15 34295 2 2 2 TYR CG C 10.340 5.551 19.004 1.00 . B B . 24 TYR CG 1 1
15 34296 2 2 2 TYR CZ C 8.250 7.115 19.963 1.00 . B B . 24 TYR CZ 1 1
15 34297 2 2 2 TYR H H 11.032 1.959 19.030 1.00 . B B . 24 TYR H 1 1
15 34298 2 2 2 TYR HA H 10.261 3.871 16.934 1.00 . B B . 24 TYR HA 1 1
15 34299 2 2 2 TYR HB2 H 12.036 4.331 19.321 1.00 . B B . 24 TYR HB2 1 1
15 34300 2 2 2 TYR HB3 H 12.121 5.345 17.886 1.00 . B B . 24 TYR HB3 1 1
15 34301 2 2 2 TYR HD1 H 10.007 6.558 17.150 1.00 . B B . 24 TYR HD1 1 1
15 34302 2 2 2 TYR HD2 H 10.409 4.742 20.977 1.00 . B B . 24 TYR HD2 1 1
15 34303 2 2 2 TYR HE1 H 8.159 7.941 17.995 1.00 . B B . 24 TYR HE1 1 1
15 34304 2 2 2 TYR HE2 H 8.563 6.121 21.828 1.00 . B B . 24 TYR HE2 1 1
15 34305 2 2 2 TYR HH H 6.523 7.941 19.762 1.00 . B B . 24 TYR HH 1 1
15 34306 2 2 2 TYR N N 10.447 2.472 18.432 1.00 . B B . 24 TYR N 1 1
15 34307 2 2 2 TYR O O 13.346 3.368 17.014 1.00 . B B . 24 TYR O 1 1
15 34308 2 2 2 TYR OH O 7.213 7.890 20.438 1.00 . B B . 24 TYR OH 1 1
15 34309 2 2 3 LYS C C 12.481 1.724 13.566 1.00 . B B . 25 LYS C 1 1
15 34310 2 2 3 LYS CA C 12.896 1.499 15.016 1.00 . B B . 25 LYS CA 1 1
15 34311 2 2 3 LYS CB C 13.046 0.003 15.317 1.00 . B B . 25 LYS CB 1 1
15 34312 2 2 3 LYS CD C 14.312 -2.138 14.939 1.00 . B B . 25 LYS CD 1 1
15 34313 2 2 3 LYS CE C 15.497 -2.793 14.246 1.00 . B B . 25 LYS CE 1 1
15 34314 2 2 3 LYS CG C 14.245 -0.648 14.643 1.00 . B B . 25 LYS CG 1 1
15 34315 2 2 3 LYS H H 10.953 1.800 15.786 1.00 . B B . 25 LYS H 1 1
15 34316 2 2 3 LYS HA H 13.833 2.002 15.201 1.00 . B B . 25 LYS HA 1 1
15 34317 2 2 3 LYS HB2 H 13.148 -0.129 16.385 1.00 . B B . 25 LYS HB2 1 1
15 34318 2 2 3 LYS HB3 H 12.154 -0.506 14.985 1.00 . B B . 25 LYS HB3 1 1
15 34319 2 2 3 LYS HD2 H 14.408 -2.280 16.005 1.00 . B B . 25 LYS HD2 1 1
15 34320 2 2 3 LYS HD3 H 13.401 -2.605 14.593 1.00 . B B . 25 LYS HD3 1 1
15 34321 2 2 3 LYS HE2 H 15.475 -3.853 14.452 1.00 . B B . 25 LYS HE2 1 1
15 34322 2 2 3 LYS HE3 H 15.408 -2.633 13.183 1.00 . B B . 25 LYS HE3 1 1
15 34323 2 2 3 LYS HG2 H 14.164 -0.506 13.576 1.00 . B B . 25 LYS HG2 1 1
15 34324 2 2 3 LYS HG3 H 15.145 -0.179 15.002 1.00 . B B . 25 LYS HG3 1 1
15 34325 2 2 3 LYS HZ1 H 17.585 -2.720 14.228 1.00 . B B . 25 LYS HZ1 1 1
15 34326 2 2 3 LYS HZ2 H 16.905 -2.379 15.737 1.00 . B B . 25 LYS HZ2 1 1
15 34327 2 2 3 LYS HZ3 H 16.853 -1.221 14.508 1.00 . B B . 25 LYS HZ3 1 1
15 34328 2 2 3 LYS N N 11.890 2.082 15.887 1.00 . B B . 25 LYS N 1 1
15 34329 2 2 3 LYS NZ N 16.799 -2.240 14.713 1.00 . B B . 25 LYS NZ 1 1
15 34330 2 2 3 LYS O O 12.548 0.825 12.725 1.00 . B B . 25 LYS O 1 1
15 34331 2 2 4 ASP C C 12.324 4.440 11.376 1.00 . B B . 26 ASP C 1 1
15 34332 2 2 4 ASP CA C 11.526 3.283 11.970 1.00 . B B . 26 ASP CA 1 1
15 34333 2 2 4 ASP CB C 10.037 3.637 12.056 1.00 . B B . 26 ASP CB 1 1
15 34334 2 2 4 ASP CG C 9.410 3.871 10.695 1.00 . B B . 26 ASP CG 1 1
15 34335 2 2 4 ASP H H 12.050 3.623 13.989 1.00 . B B . 26 ASP H 1 1
15 34336 2 2 4 ASP HA H 11.643 2.418 11.334 1.00 . B B . 26 ASP HA 1 1
15 34337 2 2 4 ASP HB2 H 9.509 2.831 12.539 1.00 . B B . 26 ASP HB2 1 1
15 34338 2 2 4 ASP HB3 H 9.923 4.538 12.644 1.00 . B B . 26 ASP HB3 1 1
15 34339 2 2 4 ASP N N 12.033 2.937 13.288 1.00 . B B . 26 ASP N 1 1
15 34340 2 2 4 ASP O O 11.780 5.492 11.036 1.00 . B B . 26 ASP O 1 1
15 34341 2 2 4 ASP OD1 O 9.564 3.008 9.808 1.00 . B B . 26 ASP OD1 1 1
15 34342 2 2 4 ASP OD2 O 8.745 4.913 10.509 1.00 . B B . 26 ASP OD2 1 1
15 34343 2 2 5 ASP C C 14.317 5.211 9.147 1.00 . B B . 27 ASP C 1 1
15 34344 2 2 5 ASP CA C 14.510 5.229 10.657 1.00 . B B . 27 ASP CA 1 1
15 34345 2 2 5 ASP CB C 15.972 4.935 11.004 1.00 . B B . 27 ASP CB 1 1
15 34346 2 2 5 ASP CG C 16.946 5.819 10.250 1.00 . B B . 27 ASP CG 1 1
15 34347 2 2 5 ASP H H 14.020 3.421 11.641 1.00 . B B . 27 ASP H 1 1
15 34348 2 2 5 ASP HA H 14.245 6.205 11.032 1.00 . B B . 27 ASP HA 1 1
15 34349 2 2 5 ASP HB2 H 16.122 5.091 12.062 1.00 . B B . 27 ASP HB2 1 1
15 34350 2 2 5 ASP HB3 H 16.191 3.904 10.766 1.00 . B B . 27 ASP HB3 1 1
15 34351 2 2 5 ASP N N 13.632 4.246 11.281 1.00 . B B . 27 ASP N 1 1
15 34352 2 2 5 ASP O O 14.012 6.234 8.528 1.00 . B B . 27 ASP O 1 1
15 34353 2 2 5 ASP OD1 O 17.085 7.004 10.617 1.00 . B B . 27 ASP OD1 1 1
15 34354 2 2 5 ASP OD2 O 17.589 5.322 9.299 1.00 . B B . 27 ASP OD2 1 1
15 34355 2 2 6 ASP C C 14.114 2.346 6.862 1.00 . B B . 28 ASP C 1 1
15 34356 2 2 6 ASP CA C 14.296 3.828 7.147 1.00 . B B . 28 ASP CA 1 1
15 34357 2 2 6 ASP CB C 15.487 4.369 6.354 1.00 . B B . 28 ASP CB 1 1
15 34358 2 2 6 ASP CG C 15.362 4.097 4.868 1.00 . B B . 28 ASP CG 1 1
15 34359 2 2 6 ASP H H 14.750 3.267 9.125 1.00 . B B . 28 ASP H 1 1
15 34360 2 2 6 ASP HA H 13.402 4.355 6.849 1.00 . B B . 28 ASP HA 1 1
15 34361 2 2 6 ASP HB2 H 15.556 5.436 6.503 1.00 . B B . 28 ASP HB2 1 1
15 34362 2 2 6 ASP HB3 H 16.391 3.900 6.713 1.00 . B B . 28 ASP HB3 1 1
15 34363 2 2 6 ASP N N 14.487 4.033 8.572 1.00 . B B . 28 ASP N 1 1
15 34364 2 2 6 ASP O O 14.991 1.535 7.178 1.00 . B B . 28 ASP O 1 1
15 34365 2 2 6 ASP OD1 O 15.939 3.098 4.394 1.00 . B B . 28 ASP OD1 1 1
15 34366 2 2 6 ASP OD2 O 14.682 4.878 4.171 1.00 . B B . 28 ASP OD2 1 1
15 34367 2 2 7 ASP C C 13.695 -0.010 5.062 1.00 . B B . 29 ASP C 1 1
15 34368 2 2 7 ASP CA C 12.657 0.607 5.988 1.00 . B B . 29 ASP CA 1 1
15 34369 2 2 7 ASP CB C 11.272 0.480 5.350 1.00 . B B . 29 ASP CB 1 1
15 34370 2 2 7 ASP CG C 10.147 0.817 6.304 1.00 . B B . 29 ASP CG 1 1
15 34371 2 2 7 ASP H H 12.330 2.694 6.046 1.00 . B B . 29 ASP H 1 1
15 34372 2 2 7 ASP HA H 12.659 0.069 6.919 1.00 . B B . 29 ASP HA 1 1
15 34373 2 2 7 ASP HB2 H 11.211 1.148 4.505 1.00 . B B . 29 ASP HB2 1 1
15 34374 2 2 7 ASP HB3 H 11.137 -0.536 5.009 1.00 . B B . 29 ASP HB3 1 1
15 34375 2 2 7 ASP N N 12.975 1.996 6.283 1.00 . B B . 29 ASP N 1 1
15 34376 2 2 7 ASP O O 13.790 0.349 3.890 1.00 . B B . 29 ASP O 1 1
15 34377 2 2 7 ASP OD1 O 9.731 -0.068 7.078 1.00 . B B . 29 ASP OD1 1 1
15 34378 2 2 7 ASP OD2 O 9.665 1.967 6.277 1.00 . B B . 29 ASP OD2 1 1
15 34379 2 2 8 LYS C C 14.797 -2.705 3.916 1.00 . B B . 30 LYS C 1 1
15 34380 2 2 8 LYS CA C 15.466 -1.660 4.803 1.00 . B B . 30 LYS CA 1 1
15 34381 2 2 8 LYS CB C 16.486 -2.332 5.721 1.00 . B B . 30 LYS CB 1 1
15 34382 2 2 8 LYS CD C 18.424 -0.730 6.050 1.00 . B B . 30 LYS CD 1 1
15 34383 2 2 8 LYS CE C 18.073 0.431 5.133 1.00 . B B . 30 LYS CE 1 1
15 34384 2 2 8 LYS CG C 17.197 -1.380 6.679 1.00 . B B . 30 LYS CG 1 1
15 34385 2 2 8 LYS H H 14.370 -1.162 6.547 1.00 . B B . 30 LYS H 1 1
15 34386 2 2 8 LYS HA H 15.962 -0.945 4.178 1.00 . B B . 30 LYS HA 1 1
15 34387 2 2 8 LYS HB2 H 15.981 -3.084 6.308 1.00 . B B . 30 LYS HB2 1 1
15 34388 2 2 8 LYS HB3 H 17.233 -2.814 5.110 1.00 . B B . 30 LYS HB3 1 1
15 34389 2 2 8 LYS HD2 H 19.065 -0.364 6.836 1.00 . B B . 30 LYS HD2 1 1
15 34390 2 2 8 LYS HD3 H 18.954 -1.476 5.477 1.00 . B B . 30 LYS HD3 1 1
15 34391 2 2 8 LYS HE2 H 18.983 0.811 4.700 1.00 . B B . 30 LYS HE2 1 1
15 34392 2 2 8 LYS HE3 H 17.426 0.076 4.350 1.00 . B B . 30 LYS HE3 1 1
15 34393 2 2 8 LYS HG2 H 16.506 -0.605 6.970 1.00 . B B . 30 LYS HG2 1 1
15 34394 2 2 8 LYS HG3 H 17.502 -1.935 7.553 1.00 . B B . 30 LYS HG3 1 1
15 34395 2 2 8 LYS HZ1 H 17.034 2.245 5.184 1.00 . B B . 30 LYS HZ1 1 1
15 34396 2 2 8 LYS HZ2 H 18.063 2.003 6.506 1.00 . B B . 30 LYS HZ2 1 1
15 34397 2 2 8 LYS HZ3 H 16.594 1.168 6.418 1.00 . B B . 30 LYS HZ3 1 1
15 34398 2 2 8 LYS N N 14.467 -0.950 5.594 1.00 . B B . 30 LYS N 1 1
15 34399 2 2 8 LYS NZ N 17.396 1.534 5.863 1.00 . B B . 30 LYS NZ 1 1
15 34400 2 2 8 LYS O O 15.454 -3.424 3.166 1.00 . B B . 30 LYS O 1 1
15 34401 2 2 9 MET C C 11.969 -2.927 2.108 1.00 . B B . 31 MET C 1 1
15 34402 2 2 9 MET CA C 12.684 -3.689 3.222 1.00 . B B . 31 MET CA 1 1
15 34403 2 2 9 MET CB C 11.661 -4.393 4.117 1.00 . B B . 31 MET CB 1 1
15 34404 2 2 9 MET CE C 10.554 -5.261 6.970 1.00 . B B . 31 MET CE 1 1
15 34405 2 2 9 MET CG C 10.783 -3.426 4.891 1.00 . B B . 31 MET CG 1 1
15 34406 2 2 9 MET H H 13.033 -2.200 4.668 1.00 . B B . 31 MET H 1 1
15 34407 2 2 9 MET HA H 13.341 -4.421 2.783 1.00 . B B . 31 MET HA 1 1
15 34408 2 2 9 MET HB2 H 11.024 -5.007 3.502 1.00 . B B . 31 MET HB2 1 1
15 34409 2 2 9 MET HB3 H 12.181 -5.018 4.825 1.00 . B B . 31 MET HB3 1 1
15 34410 2 2 9 MET HE1 H 11.233 -4.633 7.527 1.00 . B B . 31 MET HE1 1 1
15 34411 2 2 9 MET HE2 H 11.119 -5.957 6.368 1.00 . B B . 31 MET HE2 1 1
15 34412 2 2 9 MET HE3 H 9.925 -5.808 7.655 1.00 . B B . 31 MET HE3 1 1
15 34413 2 2 9 MET HG2 H 11.409 -2.827 5.533 1.00 . B B . 31 MET HG2 1 1
15 34414 2 2 9 MET HG3 H 10.287 -2.789 4.181 1.00 . B B . 31 MET HG3 1 1
15 34415 2 2 9 MET N N 13.483 -2.779 4.021 1.00 . B B . 31 MET N 1 1
15 34416 2 2 9 MET O O 11.078 -3.458 1.444 1.00 . B B . 31 MET O 1 1
15 34417 2 2 9 MET SD S 9.534 -4.243 5.906 1.00 . B B . 31 MET SD 1 1
15 34418 2 2 10 PHE C C 12.586 -0.681 -0.307 1.00 . B B . 32 PHE C 1 1
15 34419 2 2 10 PHE CA C 11.741 -0.788 0.957 1.00 . B B . 32 PHE CA 1 1
15 34420 2 2 10 PHE CB C 11.592 0.590 1.607 1.00 . B B . 32 PHE CB 1 1
15 34421 2 2 10 PHE CD1 C 9.416 1.836 1.578 1.00 . B B . 32 PHE CD1 1 1
15 34422 2 2 10 PHE CD2 C 10.873 2.082 -0.287 1.00 . B B . 32 PHE CD2 1 1
15 34423 2 2 10 PHE CE1 C 8.515 2.699 0.991 1.00 . B B . 32 PHE CE1 1 1
15 34424 2 2 10 PHE CE2 C 9.972 2.943 -0.881 1.00 . B B . 32 PHE CE2 1 1
15 34425 2 2 10 PHE CG C 10.605 1.515 0.947 1.00 . B B . 32 PHE CG 1 1
15 34426 2 2 10 PHE CZ C 8.792 3.252 -0.241 1.00 . B B . 32 PHE CZ 1 1
15 34427 2 2 10 PHE H H 13.166 -1.363 2.401 1.00 . B B . 32 PHE H 1 1
15 34428 2 2 10 PHE HA H 10.768 -1.179 0.711 1.00 . B B . 32 PHE HA 1 1
15 34429 2 2 10 PHE HB2 H 11.278 0.453 2.628 1.00 . B B . 32 PHE HB2 1 1
15 34430 2 2 10 PHE HB3 H 12.556 1.077 1.602 1.00 . B B . 32 PHE HB3 1 1
15 34431 2 2 10 PHE HD1 H 9.192 1.401 2.541 1.00 . B B . 32 PHE HD1 1 1
15 34432 2 2 10 PHE HD2 H 11.797 1.840 -0.789 1.00 . B B . 32 PHE HD2 1 1
15 34433 2 2 10 PHE HE1 H 7.595 2.944 1.497 1.00 . B B . 32 PHE HE1 1 1
15 34434 2 2 10 PHE HE2 H 10.190 3.370 -1.848 1.00 . B B . 32 PHE HE2 1 1
15 34435 2 2 10 PHE HZ H 8.088 3.928 -0.701 1.00 . B B . 32 PHE HZ 1 1
15 34436 2 2 10 PHE N N 12.384 -1.687 1.907 1.00 . B B . 32 PHE N 1 1
15 34437 2 2 10 PHE O O 13.812 -0.764 -0.243 1.00 . B B . 32 PHE O 1 1
15 34438 2 2 11 LYS C C 12.058 0.883 -3.445 1.00 . B B . 33 LYS C 1 1
15 34439 2 2 11 LYS CA C 12.657 -0.306 -2.694 1.00 . B B . 33 LYS CA 1 1
15 34440 2 2 11 LYS CB C 12.611 -1.572 -3.551 1.00 . B B . 33 LYS CB 1 1
15 34441 2 2 11 LYS CD C 15.106 -1.649 -3.970 1.00 . B B . 33 LYS CD 1 1
15 34442 2 2 11 LYS CE C 15.310 -2.838 -3.044 1.00 . B B . 33 LYS CE 1 1
15 34443 2 2 11 LYS CG C 13.715 -1.642 -4.600 1.00 . B B . 33 LYS CG 1 1
15 34444 2 2 11 LYS H H 10.955 -0.546 -1.459 1.00 . B B . 33 LYS H 1 1
15 34445 2 2 11 LYS HA H 13.681 -0.079 -2.449 1.00 . B B . 33 LYS HA 1 1
15 34446 2 2 11 LYS HB2 H 12.699 -2.433 -2.908 1.00 . B B . 33 LYS HB2 1 1
15 34447 2 2 11 LYS HB3 H 11.660 -1.610 -4.060 1.00 . B B . 33 LYS HB3 1 1
15 34448 2 2 11 LYS HD2 H 15.843 -1.693 -4.755 1.00 . B B . 33 LYS HD2 1 1
15 34449 2 2 11 LYS HD3 H 15.243 -0.740 -3.409 1.00 . B B . 33 LYS HD3 1 1
15 34450 2 2 11 LYS HE2 H 14.568 -2.799 -2.261 1.00 . B B . 33 LYS HE2 1 1
15 34451 2 2 11 LYS HE3 H 15.184 -3.748 -3.612 1.00 . B B . 33 LYS HE3 1 1
15 34452 2 2 11 LYS HG2 H 13.591 -2.546 -5.178 1.00 . B B . 33 LYS HG2 1 1
15 34453 2 2 11 LYS HG3 H 13.630 -0.786 -5.252 1.00 . B B . 33 LYS HG3 1 1
15 34454 2 2 11 LYS HZ1 H 16.805 -1.962 -1.874 1.00 . B B . 33 LYS HZ1 1 1
15 34455 2 2 11 LYS HZ2 H 17.396 -2.883 -3.163 1.00 . B B . 33 LYS HZ2 1 1
15 34456 2 2 11 LYS HZ3 H 16.773 -3.651 -1.795 1.00 . B B . 33 LYS HZ3 1 1
15 34457 2 2 11 LYS N N 11.940 -0.518 -1.449 1.00 . B B . 33 LYS N 1 1
15 34458 2 2 11 LYS NZ N 16.663 -2.834 -2.428 1.00 . B B . 33 LYS NZ 1 1
15 34459 2 2 11 LYS O O 10.852 0.926 -3.692 1.00 . B B . 33 LYS O 1 1
15 34460 2 2 12 LEU C C 12.250 2.878 -5.926 1.00 . B B . 34 LEU C 1 1
15 34461 2 2 12 LEU CA C 12.452 3.082 -4.428 1.00 . B B . 34 LEU CA 1 1
15 34462 2 2 12 LEU CB C 13.454 4.226 -4.204 1.00 . B B . 34 LEU CB 1 1
15 34463 2 2 12 LEU CD1 C 12.104 5.634 -2.603 1.00 . B B . 34 LEU CD1 1 1
15 34464 2 2 12 LEU CD2 C 13.712 3.938 -1.706 1.00 . B B . 34 LEU CD2 1 1
15 34465 2 2 12 LEU CG C 13.430 4.922 -2.832 1.00 . B B . 34 LEU CG 1 1
15 34466 2 2 12 LEU H H 13.856 1.744 -3.577 1.00 . B B . 34 LEU H 1 1
15 34467 2 2 12 LEU HA H 11.510 3.354 -3.992 1.00 . B B . 34 LEU HA 1 1
15 34468 2 2 12 LEU HB2 H 14.442 3.832 -4.359 1.00 . B B . 34 LEU HB2 1 1
15 34469 2 2 12 LEU HB3 H 13.271 4.975 -4.958 1.00 . B B . 34 LEU HB3 1 1
15 34470 2 2 12 LEU HD11 H 12.136 6.159 -1.660 1.00 . B B . 34 LEU HD11 1 1
15 34471 2 2 12 LEU HD12 H 11.306 4.913 -2.582 1.00 . B B . 34 LEU HD12 1 1
15 34472 2 2 12 LEU HD13 H 11.932 6.340 -3.402 1.00 . B B . 34 LEU HD13 1 1
15 34473 2 2 12 LEU HD21 H 12.987 3.140 -1.739 1.00 . B B . 34 LEU HD21 1 1
15 34474 2 2 12 LEU HD22 H 13.646 4.446 -0.756 1.00 . B B . 34 LEU HD22 1 1
15 34475 2 2 12 LEU HD23 H 14.704 3.528 -1.826 1.00 . B B . 34 LEU HD23 1 1
15 34476 2 2 12 LEU HG H 14.208 5.671 -2.815 1.00 . B B . 34 LEU HG 1 1
15 34477 2 2 12 LEU N N 12.902 1.853 -3.777 1.00 . B B . 34 LEU N 1 1
15 34478 2 2 12 LEU O O 12.958 2.097 -6.565 1.00 . B B . 34 LEU O 1 1
15 34479 2 2 13 ASN C C 11.841 4.584 -8.644 1.00 . B B . 35 ASN C 1 1
15 34480 2 2 13 ASN CA C 10.993 3.553 -7.902 1.00 . B B . 35 ASN CA 1 1
15 34481 2 2 13 ASN CB C 9.504 3.824 -8.132 1.00 . B B . 35 ASN CB 1 1
15 34482 2 2 13 ASN CG C 9.103 3.822 -9.600 1.00 . B B . 35 ASN CG 1 1
15 34483 2 2 13 ASN H H 10.740 4.181 -5.900 1.00 . B B . 35 ASN H 1 1
15 34484 2 2 13 ASN HA H 11.236 2.569 -8.268 1.00 . B B . 35 ASN HA 1 1
15 34485 2 2 13 ASN HB2 H 8.925 3.066 -7.623 1.00 . B B . 35 ASN HB2 1 1
15 34486 2 2 13 ASN HB3 H 9.260 4.791 -7.716 1.00 . B B . 35 ASN HB3 1 1
15 34487 2 2 13 ASN HD21 H 7.619 5.079 -9.207 1.00 . B B . 35 ASN HD21 1 1
15 34488 2 2 13 ASN HD22 H 7.758 4.576 -10.857 1.00 . B B . 35 ASN HD22 1 1
15 34489 2 2 13 ASN N N 11.282 3.597 -6.474 1.00 . B B . 35 ASN N 1 1
15 34490 2 2 13 ASN ND2 N 8.059 4.570 -9.922 1.00 . B B . 35 ASN ND2 1 1
15 34491 2 2 13 ASN O O 11.353 5.644 -9.035 1.00 . B B . 35 ASN O 1 1
15 34492 2 2 13 ASN OD1 O 9.724 3.159 -10.433 1.00 . B B . 35 ASN OD1 1 1
15 34493 2 2 14 THR C C 14.191 4.855 -10.970 1.00 . B B . 36 THR C 1 1
15 34494 2 2 14 THR CA C 14.035 5.188 -9.488 1.00 . B B . 36 THR CA 1 1
15 34495 2 2 14 THR CB C 15.416 5.161 -8.816 1.00 . B B . 36 THR CB 1 1
15 34496 2 2 14 THR CG2 C 15.372 5.851 -7.463 1.00 . B B . 36 THR CG2 1 1
15 34497 2 2 14 THR H H 13.459 3.418 -8.483 1.00 . B B . 36 THR H 1 1
15 34498 2 2 14 THR HA H 13.638 6.187 -9.395 1.00 . B B . 36 THR HA 1 1
15 34499 2 2 14 THR HB H 16.114 5.685 -9.448 1.00 . B B . 36 THR HB 1 1
15 34500 2 2 14 THR HG1 H 16.574 3.771 -8.020 1.00 . B B . 36 THR HG1 1 1
15 34501 2 2 14 THR HG21 H 14.679 5.336 -6.817 1.00 . B B . 36 THR HG21 1 1
15 34502 2 2 14 THR HG22 H 15.051 6.874 -7.592 1.00 . B B . 36 THR HG22 1 1
15 34503 2 2 14 THR HG23 H 16.356 5.837 -7.019 1.00 . B B . 36 THR HG23 1 1
15 34504 2 2 14 THR N N 13.117 4.277 -8.822 1.00 . B B . 36 THR N 1 1
15 34505 2 2 14 THR O O 15.187 5.221 -11.597 1.00 . B B . 36 THR O 1 1
15 34506 2 2 14 THR OG1 O 15.852 3.805 -8.658 1.00 . B B . 36 THR OG1 1 1
15 34507 2 2 15 LYS C C 12.088 4.381 -13.702 1.00 . B B . 37 LYS C 1 1
15 34508 2 2 15 LYS CA C 13.268 3.787 -12.938 1.00 . B B . 37 LYS CA 1 1
15 34509 2 2 15 LYS CB C 13.287 2.267 -13.068 1.00 . B B . 37 LYS CB 1 1
15 34510 2 2 15 LYS CD C 13.693 0.254 -14.511 1.00 . B B . 37 LYS CD 1 1
15 34511 2 2 15 LYS CE C 14.269 -0.253 -15.821 1.00 . B B . 37 LYS CE 1 1
15 34512 2 2 15 LYS CG C 13.740 1.769 -14.431 1.00 . B B . 37 LYS CG 1 1
15 34513 2 2 15 LYS H H 12.437 3.894 -10.994 1.00 . B B . 37 LYS H 1 1
15 34514 2 2 15 LYS HA H 14.182 4.184 -13.346 1.00 . B B . 37 LYS HA 1 1
15 34515 2 2 15 LYS HB2 H 13.955 1.866 -12.323 1.00 . B B . 37 LYS HB2 1 1
15 34516 2 2 15 LYS HB3 H 12.293 1.896 -12.883 1.00 . B B . 37 LYS HB3 1 1
15 34517 2 2 15 LYS HD2 H 14.267 -0.157 -13.693 1.00 . B B . 37 LYS HD2 1 1
15 34518 2 2 15 LYS HD3 H 12.665 -0.067 -14.430 1.00 . B B . 37 LYS HD3 1 1
15 34519 2 2 15 LYS HE2 H 15.302 0.054 -15.887 1.00 . B B . 37 LYS HE2 1 1
15 34520 2 2 15 LYS HE3 H 14.214 -1.330 -15.827 1.00 . B B . 37 LYS HE3 1 1
15 34521 2 2 15 LYS HG2 H 13.089 2.181 -15.188 1.00 . B B . 37 LYS HG2 1 1
15 34522 2 2 15 LYS HG3 H 14.754 2.099 -14.606 1.00 . B B . 37 LYS HG3 1 1
15 34523 2 2 15 LYS HZ1 H 12.531 -0.024 -16.968 1.00 . B B . 37 LYS HZ1 1 1
15 34524 2 2 15 LYS HZ2 H 13.960 -0.080 -17.879 1.00 . B B . 37 LYS HZ2 1 1
15 34525 2 2 15 LYS HZ3 H 13.570 1.314 -17.009 1.00 . B B . 37 LYS HZ3 1 1
15 34526 2 2 15 LYS N N 13.210 4.161 -11.534 1.00 . B B . 37 LYS N 1 1
15 34527 2 2 15 LYS NZ N 13.533 0.276 -17.000 1.00 . B B . 37 LYS NZ 1 1
15 34528 2 2 15 LYS O O 11.791 3.984 -14.830 1.00 . B B . 37 LYS O 1 1
15 34529 2 2 16 ASN C C 9.221 5.074 -14.143 1.00 . B B . 38 ASN C 1 1
15 34530 2 2 16 ASN CA C 10.278 6.050 -13.627 1.00 . B B . 38 ASN CA 1 1
15 34531 2 2 16 ASN CB C 10.735 6.996 -14.736 1.00 . B B . 38 ASN CB 1 1
15 34532 2 2 16 ASN CG C 9.622 7.890 -15.261 1.00 . B B . 38 ASN CG 1 1
15 34533 2 2 16 ASN H H 11.736 5.609 -12.172 1.00 . B B . 38 ASN H 1 1
15 34534 2 2 16 ASN HA H 9.841 6.635 -12.837 1.00 . B B . 38 ASN HA 1 1
15 34535 2 2 16 ASN HB2 H 11.522 7.626 -14.352 1.00 . B B . 38 ASN HB2 1 1
15 34536 2 2 16 ASN HB3 H 11.118 6.410 -15.550 1.00 . B B . 38 ASN HB3 1 1
15 34537 2 2 16 ASN HD21 H 10.437 7.859 -17.079 1.00 . B B . 38 ASN HD21 1 1
15 34538 2 2 16 ASN HD22 H 8.979 8.784 -16.915 1.00 . B B . 38 ASN HD22 1 1
15 34539 2 2 16 ASN N N 11.427 5.345 -13.060 1.00 . B B . 38 ASN N 1 1
15 34540 2 2 16 ASN ND2 N 9.683 8.213 -16.544 1.00 . B B . 38 ASN ND2 1 1
15 34541 2 2 16 ASN O O 8.698 5.212 -15.248 1.00 . B B . 38 ASN O 1 1
15 34542 2 2 16 ASN OD1 O 8.718 8.284 -14.519 1.00 . B B . 38 ASN OD1 1 1
15 34543 2 2 17 ILE C C 6.539 3.596 -13.185 1.00 . B B . 39 ILE C 1 1
15 34544 2 2 17 ILE CA C 7.895 3.112 -13.682 1.00 . B B . 39 ILE CA 1 1
15 34545 2 2 17 ILE CB C 8.207 1.718 -13.092 1.00 . B B . 39 ILE CB 1 1
15 34546 2 2 17 ILE CD1 C 10.004 -0.081 -12.981 1.00 . B B . 39 ILE CD1 1 1
15 34547 2 2 17 ILE CG1 C 9.556 1.216 -13.615 1.00 . B B . 39 ILE CG1 1 1
15 34548 2 2 17 ILE CG2 C 7.104 0.720 -13.434 1.00 . B B . 39 ILE CG2 1 1
15 34549 2 2 17 ILE H H 9.398 3.988 -12.485 1.00 . B B . 39 ILE H 1 1
15 34550 2 2 17 ILE HA H 7.867 3.028 -14.759 1.00 . B B . 39 ILE HA 1 1
15 34551 2 2 17 ILE HB H 8.259 1.811 -12.018 1.00 . B B . 39 ILE HB 1 1
15 34552 2 2 17 ILE HD11 H 10.074 0.048 -11.912 1.00 . B B . 39 ILE HD11 1 1
15 34553 2 2 17 ILE HD12 H 10.970 -0.361 -13.373 1.00 . B B . 39 ILE HD12 1 1
15 34554 2 2 17 ILE HD13 H 9.287 -0.857 -13.203 1.00 . B B . 39 ILE HD13 1 1
15 34555 2 2 17 ILE HG12 H 9.484 1.055 -14.682 1.00 . B B . 39 ILE HG12 1 1
15 34556 2 2 17 ILE HG13 H 10.310 1.963 -13.420 1.00 . B B . 39 ILE HG13 1 1
15 34557 2 2 17 ILE HG21 H 6.160 1.086 -13.061 1.00 . B B . 39 ILE HG21 1 1
15 34558 2 2 17 ILE HG22 H 7.324 -0.233 -12.979 1.00 . B B . 39 ILE HG22 1 1
15 34559 2 2 17 ILE HG23 H 7.046 0.603 -14.506 1.00 . B B . 39 ILE HG23 1 1
15 34560 2 2 17 ILE N N 8.920 4.077 -13.335 1.00 . B B . 39 ILE N 1 1
15 34561 2 2 17 ILE O O 6.444 4.254 -12.147 1.00 . B B . 39 ILE O 1 1
15 34562 2 2 18 LYS C C 3.276 2.414 -13.536 1.00 . B B . 40 LYS C 1 1
15 34563 2 2 18 LYS CA C 4.149 3.650 -13.562 1.00 . B B . 40 LYS CA 1 1
15 34564 2 2 18 LYS CB C 3.584 4.670 -14.551 1.00 . B B . 40 LYS CB 1 1
15 34565 2 2 18 LYS CD C 3.907 6.878 -15.700 1.00 . B B . 40 LYS CD 1 1
15 34566 2 2 18 LYS CE C 4.649 8.206 -15.684 1.00 . B B . 40 LYS CE 1 1
15 34567 2 2 18 LYS CG C 4.306 6.001 -14.525 1.00 . B B . 40 LYS CG 1 1
15 34568 2 2 18 LYS H H 5.643 2.782 -14.767 1.00 . B B . 40 LYS H 1 1
15 34569 2 2 18 LYS HA H 4.176 4.085 -12.575 1.00 . B B . 40 LYS HA 1 1
15 34570 2 2 18 LYS HB2 H 3.655 4.266 -15.546 1.00 . B B . 40 LYS HB2 1 1
15 34571 2 2 18 LYS HB3 H 2.545 4.845 -14.316 1.00 . B B . 40 LYS HB3 1 1
15 34572 2 2 18 LYS HD2 H 4.135 6.360 -16.617 1.00 . B B . 40 LYS HD2 1 1
15 34573 2 2 18 LYS HD3 H 2.844 7.068 -15.645 1.00 . B B . 40 LYS HD3 1 1
15 34574 2 2 18 LYS HE2 H 4.385 8.741 -14.784 1.00 . B B . 40 LYS HE2 1 1
15 34575 2 2 18 LYS HE3 H 5.711 8.010 -15.685 1.00 . B B . 40 LYS HE3 1 1
15 34576 2 2 18 LYS HG2 H 4.054 6.515 -13.611 1.00 . B B . 40 LYS HG2 1 1
15 34577 2 2 18 LYS HG3 H 5.370 5.822 -14.558 1.00 . B B . 40 LYS HG3 1 1
15 34578 2 2 18 LYS HZ1 H 3.289 9.232 -16.890 1.00 . B B . 40 LYS HZ1 1 1
15 34579 2 2 18 LYS HZ2 H 4.588 8.564 -17.740 1.00 . B B . 40 LYS HZ2 1 1
15 34580 2 2 18 LYS HZ3 H 4.814 9.955 -16.808 1.00 . B B . 40 LYS HZ3 1 1
15 34581 2 2 18 LYS N N 5.498 3.280 -13.932 1.00 . B B . 40 LYS N 1 1
15 34582 2 2 18 LYS NZ N 4.311 9.047 -16.862 1.00 . B B . 40 LYS NZ 1 1
15 34583 2 2 18 LYS O O 3.555 1.437 -14.224 1.00 . B B . 40 LYS O 1 1
15 34584 2 2 19 VAL C C -0.060 1.680 -12.985 1.00 . B B . 41 VAL C 1 1
15 34585 2 2 19 VAL CA C 1.361 1.312 -12.569 1.00 . B B . 41 VAL CA 1 1
15 34586 2 2 19 VAL CB C 1.391 0.806 -11.107 1.00 . B B . 41 VAL CB 1 1
15 34587 2 2 19 VAL CG1 C 0.859 1.865 -10.153 1.00 . B B . 41 VAL CG1 1 1
15 34588 2 2 19 VAL CG2 C 0.620 -0.500 -10.956 1.00 . B B . 41 VAL CG2 1 1
15 34589 2 2 19 VAL H H 2.038 3.290 -12.249 1.00 . B B . 41 VAL H 1 1
15 34590 2 2 19 VAL HA H 1.723 0.522 -13.211 1.00 . B B . 41 VAL HA 1 1
15 34591 2 2 19 VAL HB H 2.423 0.616 -10.845 1.00 . B B . 41 VAL HB 1 1
15 34592 2 2 19 VAL HG11 H -0.139 2.147 -10.453 1.00 . B B . 41 VAL HG11 1 1
15 34593 2 2 19 VAL HG12 H 1.502 2.731 -10.178 1.00 . B B . 41 VAL HG12 1 1
15 34594 2 2 19 VAL HG13 H 0.832 1.464 -9.150 1.00 . B B . 41 VAL HG13 1 1
15 34595 2 2 19 VAL HG21 H 0.687 -0.843 -9.935 1.00 . B B . 41 VAL HG21 1 1
15 34596 2 2 19 VAL HG22 H 1.042 -1.247 -11.614 1.00 . B B . 41 VAL HG22 1 1
15 34597 2 2 19 VAL HG23 H -0.416 -0.339 -11.214 1.00 . B B . 41 VAL HG23 1 1
15 34598 2 2 19 VAL N N 2.236 2.456 -12.737 1.00 . B B . 41 VAL N 1 1
15 34599 2 2 19 VAL O O -0.471 2.837 -12.869 1.00 . B B . 41 VAL O 1 1
15 34600 2 2 20 LEU C C -3.074 1.200 -12.789 1.00 . B B . 42 LEU C 1 1
15 34601 2 2 20 LEU CA C -2.150 0.925 -13.971 1.00 . B B . 42 LEU CA 1 1
15 34602 2 2 20 LEU CB C -2.662 -0.295 -14.742 1.00 . B B . 42 LEU CB 1 1
15 34603 2 2 20 LEU CD1 C -4.120 -1.270 -16.525 1.00 . B B . 42 LEU CD1 1 1
15 34604 2 2 20 LEU CD2 C -4.615 1.014 -15.656 1.00 . B B . 42 LEU CD2 1 1
15 34605 2 2 20 LEU CG C -3.519 0.010 -15.976 1.00 . B B . 42 LEU CG 1 1
15 34606 2 2 20 LEU H H -0.397 -0.193 -13.591 1.00 . B B . 42 LEU H 1 1
15 34607 2 2 20 LEU HA H -2.147 1.785 -14.623 1.00 . B B . 42 LEU HA 1 1
15 34608 2 2 20 LEU HB2 H -1.812 -0.882 -15.058 1.00 . B B . 42 LEU HB2 1 1
15 34609 2 2 20 LEU HB3 H -3.251 -0.892 -14.065 1.00 . B B . 42 LEU HB3 1 1
15 34610 2 2 20 LEU HD11 H -4.716 -1.745 -15.758 1.00 . B B . 42 LEU HD11 1 1
15 34611 2 2 20 LEU HD12 H -3.327 -1.939 -16.833 1.00 . B B . 42 LEU HD12 1 1
15 34612 2 2 20 LEU HD13 H -4.745 -1.038 -17.373 1.00 . B B . 42 LEU HD13 1 1
15 34613 2 2 20 LEU HD21 H -5.226 1.171 -16.530 1.00 . B B . 42 LEU HD21 1 1
15 34614 2 2 20 LEU HD22 H -4.166 1.951 -15.357 1.00 . B B . 42 LEU HD22 1 1
15 34615 2 2 20 LEU HD23 H -5.227 0.635 -14.852 1.00 . B B . 42 LEU HD23 1 1
15 34616 2 2 20 LEU HG H -2.887 0.436 -16.744 1.00 . B B . 42 LEU HG 1 1
15 34617 2 2 20 LEU N N -0.789 0.703 -13.509 1.00 . B B . 42 LEU N 1 1
15 34618 2 2 20 LEU O O -3.284 0.335 -11.940 1.00 . B B . 42 LEU O 1 1
15 34619 2 2 21 THR C C -5.887 3.174 -12.310 1.00 . B B . 43 THR C 1 1
15 34620 2 2 21 THR CA C -4.545 2.779 -11.693 1.00 . B B . 43 THR CA 1 1
15 34621 2 2 21 THR CB C -3.995 3.955 -10.850 1.00 . B B . 43 THR CB 1 1
15 34622 2 2 21 THR CG2 C -2.539 3.718 -10.487 1.00 . B B . 43 THR CG2 1 1
15 34623 2 2 21 THR H H -3.367 3.069 -13.417 1.00 . B B . 43 THR H 1 1
15 34624 2 2 21 THR HA H -4.688 1.926 -11.048 1.00 . B B . 43 THR HA 1 1
15 34625 2 2 21 THR HB H -4.570 4.028 -9.939 1.00 . B B . 43 THR HB 1 1
15 34626 2 2 21 THR HG1 H -3.600 5.116 -12.401 1.00 . B B . 43 THR HG1 1 1
15 34627 2 2 21 THR HG21 H -1.947 3.673 -11.390 1.00 . B B . 43 THR HG21 1 1
15 34628 2 2 21 THR HG22 H -2.449 2.783 -9.955 1.00 . B B . 43 THR HG22 1 1
15 34629 2 2 21 THR HG23 H -2.187 4.523 -9.862 1.00 . B B . 43 THR HG23 1 1
15 34630 2 2 21 THR N N -3.612 2.405 -12.737 1.00 . B B . 43 THR N 1 1
15 34631 2 2 21 THR O O -6.002 3.240 -13.537 1.00 . B B . 43 THR O 1 1
15 34632 2 2 21 THR OG1 O -4.104 5.186 -11.576 1.00 . B B . 43 THR OG1 1 1
15 34633 2 2 22 PRO C C -8.020 5.276 -12.747 1.00 . B B . 44 PRO C 1 1
15 34634 2 2 22 PRO CA C -8.203 3.956 -11.990 1.00 . B B . 44 PRO CA 1 1
15 34635 2 2 22 PRO CB C -9.017 4.173 -10.714 1.00 . B B . 44 PRO CB 1 1
15 34636 2 2 22 PRO CD C -6.974 3.144 -10.044 1.00 . B B . 44 PRO CD 1 1
15 34637 2 2 22 PRO CG C -8.444 3.207 -9.736 1.00 . B B . 44 PRO CG 1 1
15 34638 2 2 22 PRO HA H -8.710 3.246 -12.625 1.00 . B B . 44 PRO HA 1 1
15 34639 2 2 22 PRO HB2 H -8.900 5.192 -10.381 1.00 . B B . 44 PRO HB2 1 1
15 34640 2 2 22 PRO HB3 H -10.060 3.967 -10.907 1.00 . B B . 44 PRO HB3 1 1
15 34641 2 2 22 PRO HD2 H -6.440 3.899 -9.489 1.00 . B B . 44 PRO HD2 1 1
15 34642 2 2 22 PRO HD3 H -6.583 2.159 -9.827 1.00 . B B . 44 PRO HD3 1 1
15 34643 2 2 22 PRO HG2 H -8.603 3.563 -8.729 1.00 . B B . 44 PRO HG2 1 1
15 34644 2 2 22 PRO HG3 H -8.895 2.236 -9.867 1.00 . B B . 44 PRO HG3 1 1
15 34645 2 2 22 PRO N N -6.927 3.418 -11.495 1.00 . B B . 44 PRO N 1 1
15 34646 2 2 22 PRO O O -8.823 5.627 -13.614 1.00 . B B . 44 PRO O 1 1
15 34647 2 2 23 SER C C -5.597 7.017 -14.197 1.00 . B B . 45 SER C 1 1
15 34648 2 2 23 SER CA C -6.636 7.247 -13.096 1.00 . B B . 45 SER CA 1 1
15 34649 2 2 23 SER CB C -6.130 8.267 -12.067 1.00 . B B . 45 SER CB 1 1
15 34650 2 2 23 SER H H -6.317 5.636 -11.769 1.00 . B B . 45 SER H 1 1
15 34651 2 2 23 SER HA H -7.543 7.614 -13.541 1.00 . B B . 45 SER HA 1 1
15 34652 2 2 23 SER HB2 H -6.830 8.319 -11.247 1.00 . B B . 45 SER HB2 1 1
15 34653 2 2 23 SER HB3 H -5.168 7.948 -11.695 1.00 . B B . 45 SER HB3 1 1
15 34654 2 2 23 SER HG H -6.054 10.223 -11.925 1.00 . B B . 45 SER HG 1 1
15 34655 2 2 23 SER N N -6.940 5.983 -12.441 1.00 . B B . 45 SER N 1 1
15 34656 2 2 23 SER O O -4.870 7.924 -14.598 1.00 . B B . 45 SER O 1 1
15 34657 2 2 23 SER OG O -5.997 9.563 -12.629 1.00 . B B . 45 SER OG 1 1
15 34658 2 2 24 GLY C C -3.258 5.038 -15.157 1.00 . B B . 46 GLY C 1 1
15 34659 2 2 24 GLY CA C -4.599 5.439 -15.724 1.00 . B B . 46 GLY CA 1 1
15 34660 2 2 24 GLY H H -6.123 5.095 -14.300 1.00 . B B . 46 GLY H 1 1
15 34661 2 2 24 GLY HA2 H -4.999 4.616 -16.299 1.00 . B B . 46 GLY HA2 1 1
15 34662 2 2 24 GLY HA3 H -4.467 6.292 -16.371 1.00 . B B . 46 GLY HA3 1 1
15 34663 2 2 24 GLY N N -5.536 5.784 -14.677 1.00 . B B . 46 GLY N 1 1
15 34664 2 2 24 GLY O O -3.144 4.767 -13.964 1.00 . B B . 46 GLY O 1 1
15 34665 2 2 25 PHE C C -0.297 5.816 -14.754 1.00 . B B . 47 PHE C 1 1
15 34666 2 2 25 PHE CA C -0.904 4.657 -15.530 1.00 . B B . 47 PHE CA 1 1
15 34667 2 2 25 PHE CB C -0.009 4.262 -16.702 1.00 . B B . 47 PHE CB 1 1
15 34668 2 2 25 PHE CD1 C 0.317 1.788 -16.582 1.00 . B B . 47 PHE CD1 1 1
15 34669 2 2 25 PHE CD2 C -1.133 2.655 -18.262 1.00 . B B . 47 PHE CD2 1 1
15 34670 2 2 25 PHE CE1 C 0.068 0.506 -17.024 1.00 . B B . 47 PHE CE1 1 1
15 34671 2 2 25 PHE CE2 C -1.385 1.374 -18.707 1.00 . B B . 47 PHE CE2 1 1
15 34672 2 2 25 PHE CG C -0.281 2.874 -17.195 1.00 . B B . 47 PHE CG 1 1
15 34673 2 2 25 PHE CZ C -0.784 0.298 -18.088 1.00 . B B . 47 PHE CZ 1 1
15 34674 2 2 25 PHE H H -2.384 5.200 -16.944 1.00 . B B . 47 PHE H 1 1
15 34675 2 2 25 PHE HA H -0.996 3.810 -14.864 1.00 . B B . 47 PHE HA 1 1
15 34676 2 2 25 PHE HB2 H -0.175 4.946 -17.519 1.00 . B B . 47 PHE HB2 1 1
15 34677 2 2 25 PHE HB3 H 1.025 4.314 -16.397 1.00 . B B . 47 PHE HB3 1 1
15 34678 2 2 25 PHE HD1 H 0.982 1.952 -15.745 1.00 . B B . 47 PHE HD1 1 1
15 34679 2 2 25 PHE HD2 H -1.605 3.496 -18.747 1.00 . B B . 47 PHE HD2 1 1
15 34680 2 2 25 PHE HE1 H 0.544 -0.334 -16.538 1.00 . B B . 47 PHE HE1 1 1
15 34681 2 2 25 PHE HE2 H -2.053 1.213 -19.540 1.00 . B B . 47 PHE HE2 1 1
15 34682 2 2 25 PHE HZ H -0.982 -0.705 -18.434 1.00 . B B . 47 PHE HZ 1 1
15 34683 2 2 25 PHE N N -2.240 4.995 -15.994 1.00 . B B . 47 PHE N 1 1
15 34684 2 2 25 PHE O O -0.032 6.881 -15.307 1.00 . B B . 47 PHE O 1 1
15 34685 2 2 26 LYS C C 1.695 6.176 -11.903 1.00 . B B . 48 LYS C 1 1
15 34686 2 2 26 LYS CA C 0.420 6.638 -12.585 1.00 . B B . 48 LYS CA 1 1
15 34687 2 2 26 LYS CB C -0.623 7.012 -11.532 1.00 . B B . 48 LYS CB 1 1
15 34688 2 2 26 LYS CD C -1.451 9.004 -12.813 1.00 . B B . 48 LYS CD 1 1
15 34689 2 2 26 LYS CE C -2.667 9.823 -13.204 1.00 . B B . 48 LYS CE 1 1
15 34690 2 2 26 LYS CG C -1.843 7.723 -12.094 1.00 . B B . 48 LYS CG 1 1
15 34691 2 2 26 LYS H H -0.281 4.704 -13.096 1.00 . B B . 48 LYS H 1 1
15 34692 2 2 26 LYS HA H 0.639 7.506 -13.187 1.00 . B B . 48 LYS HA 1 1
15 34693 2 2 26 LYS HB2 H -0.956 6.111 -11.043 1.00 . B B . 48 LYS HB2 1 1
15 34694 2 2 26 LYS HB3 H -0.162 7.655 -10.801 1.00 . B B . 48 LYS HB3 1 1
15 34695 2 2 26 LYS HD2 H -0.825 9.593 -12.164 1.00 . B B . 48 LYS HD2 1 1
15 34696 2 2 26 LYS HD3 H -0.902 8.749 -13.708 1.00 . B B . 48 LYS HD3 1 1
15 34697 2 2 26 LYS HE2 H -3.313 9.213 -13.815 1.00 . B B . 48 LYS HE2 1 1
15 34698 2 2 26 LYS HE3 H -3.189 10.116 -12.307 1.00 . B B . 48 LYS HE3 1 1
15 34699 2 2 26 LYS HG2 H -2.337 7.067 -12.792 1.00 . B B . 48 LYS HG2 1 1
15 34700 2 2 26 LYS HG3 H -2.515 7.966 -11.283 1.00 . B B . 48 LYS HG3 1 1
15 34701 2 2 26 LYS HZ1 H -1.693 11.662 -13.381 1.00 . B B . 48 LYS HZ1 1 1
15 34702 2 2 26 LYS HZ2 H -3.147 11.570 -14.240 1.00 . B B . 48 LYS HZ2 1 1
15 34703 2 2 26 LYS HZ3 H -1.769 10.785 -14.826 1.00 . B B . 48 LYS HZ3 1 1
15 34704 2 2 26 LYS N N -0.093 5.600 -13.466 1.00 . B B . 48 LYS N 1 1
15 34705 2 2 26 LYS NZ N -2.293 11.044 -13.966 1.00 . B B . 48 LYS NZ 1 1
15 34706 2 2 26 LYS O O 1.878 4.984 -11.653 1.00 . B B . 48 LYS O 1 1
15 34707 2 2 27 SER C C 3.621 6.569 -9.485 1.00 . B B . 49 SER C 1 1
15 34708 2 2 27 SER CA C 3.833 6.819 -10.967 1.00 . B B . 49 SER CA 1 1
15 34709 2 2 27 SER CB C 4.813 7.972 -11.151 1.00 . B B . 49 SER CB 1 1
15 34710 2 2 27 SER H H 2.369 8.054 -11.841 1.00 . B B . 49 SER H 1 1
15 34711 2 2 27 SER HA H 4.243 5.929 -11.420 1.00 . B B . 49 SER HA 1 1
15 34712 2 2 27 SER HB2 H 4.459 8.834 -10.608 1.00 . B B . 49 SER HB2 1 1
15 34713 2 2 27 SER HB3 H 5.781 7.679 -10.770 1.00 . B B . 49 SER HB3 1 1
15 34714 2 2 27 SER HG H 5.789 8.764 -12.653 1.00 . B B . 49 SER HG 1 1
15 34715 2 2 27 SER N N 2.573 7.123 -11.616 1.00 . B B . 49 SER N 1 1
15 34716 2 2 27 SER O O 2.690 7.103 -8.879 1.00 . B B . 49 SER O 1 1
15 34717 2 2 27 SER OG O 4.945 8.319 -12.518 1.00 . B B . 49 SER OG 1 1
15 34718 2 2 28 PHE C C 5.824 5.776 -6.894 1.00 . B B . 50 PHE C 1 1
15 34719 2 2 28 PHE CA C 4.453 5.492 -7.488 1.00 . B B . 50 PHE CA 1 1
15 34720 2 2 28 PHE CB C 4.012 4.052 -7.203 1.00 . B B . 50 PHE CB 1 1
15 34721 2 2 28 PHE CD1 C 5.865 2.362 -7.142 1.00 . B B . 50 PHE CD1 1 1
15 34722 2 2 28 PHE CD2 C 4.657 2.650 -9.179 1.00 . B B . 50 PHE CD2 1 1
15 34723 2 2 28 PHE CE1 C 6.643 1.389 -7.738 1.00 . B B . 50 PHE CE1 1 1
15 34724 2 2 28 PHE CE2 C 5.433 1.680 -9.782 1.00 . B B . 50 PHE CE2 1 1
15 34725 2 2 28 PHE CG C 4.865 3.001 -7.855 1.00 . B B . 50 PHE CG 1 1
15 34726 2 2 28 PHE CZ C 6.427 1.047 -9.061 1.00 . B B . 50 PHE CZ 1 1
15 34727 2 2 28 PHE H H 5.143 5.295 -9.468 1.00 . B B . 50 PHE H 1 1
15 34728 2 2 28 PHE HA H 3.740 6.170 -7.048 1.00 . B B . 50 PHE HA 1 1
15 34729 2 2 28 PHE HB2 H 4.036 3.881 -6.138 1.00 . B B . 50 PHE HB2 1 1
15 34730 2 2 28 PHE HB3 H 3.002 3.925 -7.560 1.00 . B B . 50 PHE HB3 1 1
15 34731 2 2 28 PHE HD1 H 6.033 2.631 -6.109 1.00 . B B . 50 PHE HD1 1 1
15 34732 2 2 28 PHE HD2 H 3.881 3.144 -9.743 1.00 . B B . 50 PHE HD2 1 1
15 34733 2 2 28 PHE HE1 H 7.417 0.896 -7.171 1.00 . B B . 50 PHE HE1 1 1
15 34734 2 2 28 PHE HE2 H 5.261 1.416 -10.815 1.00 . B B . 50 PHE HE2 1 1
15 34735 2 2 28 PHE HZ H 7.035 0.288 -9.529 1.00 . B B . 50 PHE HZ 1 1
15 34736 2 2 28 PHE N N 4.475 5.746 -8.913 1.00 . B B . 50 PHE N 1 1
15 34737 2 2 28 PHE O O 6.830 5.715 -7.603 1.00 . B B . 50 PHE O 1 1
15 34738 2 2 29 SER C C 8.019 5.246 -4.800 1.00 . B B . 51 SER C 1 1
15 34739 2 2 29 SER CA C 7.114 6.463 -4.956 1.00 . B B . 51 SER CA 1 1
15 34740 2 2 29 SER CB C 6.839 7.104 -3.592 1.00 . B B . 51 SER CB 1 1
15 34741 2 2 29 SER H H 5.030 6.082 -5.085 1.00 . B B . 51 SER H 1 1
15 34742 2 2 29 SER HA H 7.611 7.184 -5.584 1.00 . B B . 51 SER HA 1 1
15 34743 2 2 29 SER HB2 H 6.136 7.913 -3.712 1.00 . B B . 51 SER HB2 1 1
15 34744 2 2 29 SER HB3 H 6.422 6.363 -2.926 1.00 . B B . 51 SER HB3 1 1
15 34745 2 2 29 SER HG H 7.836 7.920 -2.110 1.00 . B B . 51 SER HG 1 1
15 34746 2 2 29 SER N N 5.863 6.096 -5.608 1.00 . B B . 51 SER N 1 1
15 34747 2 2 29 SER O O 9.217 5.299 -5.095 1.00 . B B . 51 SER O 1 1
15 34748 2 2 29 SER OG O 8.026 7.620 -3.015 1.00 . B B . 51 SER OG 1 1
15 34749 2 2 30 GLY C C 7.366 1.771 -3.738 1.00 . B B . 52 GLY C 1 1
15 34750 2 2 30 GLY CA C 8.217 2.944 -4.159 1.00 . B B . 52 GLY CA 1 1
15 34751 2 2 30 GLY H H 6.476 4.138 -4.170 1.00 . B B . 52 GLY H 1 1
15 34752 2 2 30 GLY HA2 H 8.721 2.697 -5.082 1.00 . B B . 52 GLY HA2 1 1
15 34753 2 2 30 GLY HA3 H 8.958 3.132 -3.396 1.00 . B B . 52 GLY HA3 1 1
15 34754 2 2 30 GLY N N 7.440 4.142 -4.358 1.00 . B B . 52 GLY N 1 1
15 34755 2 2 30 GLY O O 6.135 1.859 -3.726 1.00 . B B . 52 GLY O 1 1
15 34756 2 2 31 ILE C C 8.028 -1.135 -1.768 1.00 . B B . 53 ILE C 1 1
15 34757 2 2 31 ILE CA C 7.344 -0.537 -2.994 1.00 . B B . 53 ILE CA 1 1
15 34758 2 2 31 ILE CB C 7.326 -1.556 -4.161 1.00 . B B . 53 ILE CB 1 1
15 34759 2 2 31 ILE CD1 C 6.486 -3.849 -4.888 1.00 . B B . 53 ILE CD1 1 1
15 34760 2 2 31 ILE CG1 C 6.627 -2.855 -3.751 1.00 . B B . 53 ILE CG1 1 1
15 34761 2 2 31 ILE CG2 C 8.741 -1.839 -4.649 1.00 . B B . 53 ILE CG2 1 1
15 34762 2 2 31 ILE H H 9.008 0.694 -3.392 1.00 . B B . 53 ILE H 1 1
15 34763 2 2 31 ILE HA H 6.325 -0.287 -2.742 1.00 . B B . 53 ILE HA 1 1
15 34764 2 2 31 ILE HB H 6.781 -1.109 -4.981 1.00 . B B . 53 ILE HB 1 1
15 34765 2 2 31 ILE HD11 H 6.077 -4.776 -4.513 1.00 . B B . 53 ILE HD11 1 1
15 34766 2 2 31 ILE HD12 H 7.453 -4.034 -5.329 1.00 . B B . 53 ILE HD12 1 1
15 34767 2 2 31 ILE HD13 H 5.822 -3.444 -5.638 1.00 . B B . 53 ILE HD13 1 1
15 34768 2 2 31 ILE HG12 H 7.194 -3.326 -2.963 1.00 . B B . 53 ILE HG12 1 1
15 34769 2 2 31 ILE HG13 H 5.638 -2.624 -3.386 1.00 . B B . 53 ILE HG13 1 1
15 34770 2 2 31 ILE HG21 H 9.160 -0.942 -5.080 1.00 . B B . 53 ILE HG21 1 1
15 34771 2 2 31 ILE HG22 H 8.715 -2.620 -5.394 1.00 . B B . 53 ILE HG22 1 1
15 34772 2 2 31 ILE HG23 H 9.350 -2.155 -3.815 1.00 . B B . 53 ILE HG23 1 1
15 34773 2 2 31 ILE N N 8.023 0.680 -3.388 1.00 . B B . 53 ILE N 1 1
15 34774 2 2 31 ILE O O 9.253 -1.080 -1.643 1.00 . B B . 53 ILE O 1 1
15 34775 2 2 32 GLN C C 7.500 -3.713 0.485 1.00 . B B . 54 GLN C 1 1
15 34776 2 2 32 GLN CA C 7.795 -2.221 0.381 1.00 . B B . 54 GLN CA 1 1
15 34777 2 2 32 GLN CB C 7.231 -1.475 1.593 1.00 . B B . 54 GLN CB 1 1
15 34778 2 2 32 GLN CD C 7.361 -1.054 4.086 1.00 . B B . 54 GLN CD 1 1
15 34779 2 2 32 GLN CG C 7.897 -1.847 2.909 1.00 . B B . 54 GLN CG 1 1
15 34780 2 2 32 GLN H H 6.272 -1.710 -1.002 1.00 . B B . 54 GLN H 1 1
15 34781 2 2 32 GLN HA H 8.864 -2.080 0.351 1.00 . B B . 54 GLN HA 1 1
15 34782 2 2 32 GLN HB2 H 7.356 -0.414 1.439 1.00 . B B . 54 GLN HB2 1 1
15 34783 2 2 32 GLN HB3 H 6.175 -1.694 1.676 1.00 . B B . 54 GLN HB3 1 1
15 34784 2 2 32 GLN HE21 H 7.722 -2.577 5.309 1.00 . B B . 54 GLN HE21 1 1
15 34785 2 2 32 GLN HE22 H 7.037 -1.167 6.041 1.00 . B B . 54 GLN HE22 1 1
15 34786 2 2 32 GLN HG2 H 7.731 -2.897 3.096 1.00 . B B . 54 GLN HG2 1 1
15 34787 2 2 32 GLN HG3 H 8.958 -1.663 2.824 1.00 . B B . 54 GLN HG3 1 1
15 34788 2 2 32 GLN N N 7.244 -1.673 -0.848 1.00 . B B . 54 GLN N 1 1
15 34789 2 2 32 GLN NE2 N 7.375 -1.660 5.262 1.00 . B B . 54 GLN NE2 1 1
15 34790 2 2 32 GLN O O 6.408 -4.164 0.141 1.00 . B B . 54 GLN O 1 1
15 34791 2 2 32 GLN OE1 O 6.942 0.095 3.942 1.00 . B B . 54 GLN OE1 1 1
15 34792 2 2 33 LYS C C 8.240 -6.239 2.606 1.00 . B B . 55 LYS C 1 1
15 34793 2 2 33 LYS CA C 8.351 -5.907 1.126 1.00 . B B . 55 LYS CA 1 1
15 34794 2 2 33 LYS CB C 9.555 -6.631 0.497 1.00 . B B . 55 LYS CB 1 1
15 34795 2 2 33 LYS CD C 9.980 -8.666 1.975 1.00 . B B . 55 LYS CD 1 1
15 34796 2 2 33 LYS CE C 11.433 -8.319 2.270 1.00 . B B . 55 LYS CE 1 1
15 34797 2 2 33 LYS CG C 9.530 -8.162 0.606 1.00 . B B . 55 LYS CG 1 1
15 34798 2 2 33 LYS H H 9.339 -4.042 1.191 1.00 . B B . 55 LYS H 1 1
15 34799 2 2 33 LYS HA H 7.444 -6.221 0.626 1.00 . B B . 55 LYS HA 1 1
15 34800 2 2 33 LYS HB2 H 9.596 -6.373 -0.551 1.00 . B B . 55 LYS HB2 1 1
15 34801 2 2 33 LYS HB3 H 10.455 -6.274 0.975 1.00 . B B . 55 LYS HB3 1 1
15 34802 2 2 33 LYS HD2 H 9.359 -8.212 2.729 1.00 . B B . 55 LYS HD2 1 1
15 34803 2 2 33 LYS HD3 H 9.859 -9.738 2.007 1.00 . B B . 55 LYS HD3 1 1
15 34804 2 2 33 LYS HE2 H 12.064 -8.802 1.538 1.00 . B B . 55 LYS HE2 1 1
15 34805 2 2 33 LYS HE3 H 11.558 -7.248 2.199 1.00 . B B . 55 LYS HE3 1 1
15 34806 2 2 33 LYS HG2 H 8.520 -8.502 0.431 1.00 . B B . 55 LYS HG2 1 1
15 34807 2 2 33 LYS HG3 H 10.181 -8.578 -0.150 1.00 . B B . 55 LYS HG3 1 1
15 34808 2 2 33 LYS HZ1 H 11.713 -9.788 3.726 1.00 . B B . 55 LYS HZ1 1 1
15 34809 2 2 33 LYS HZ2 H 11.270 -8.285 4.351 1.00 . B B . 55 LYS HZ2 1 1
15 34810 2 2 33 LYS HZ3 H 12.846 -8.539 3.793 1.00 . B B . 55 LYS HZ3 1 1
15 34811 2 2 33 LYS N N 8.487 -4.468 0.950 1.00 . B B . 55 LYS N 1 1
15 34812 2 2 33 LYS NZ N 11.842 -8.762 3.627 1.00 . B B . 55 LYS NZ 1 1
15 34813 2 2 33 LYS O O 9.133 -5.925 3.385 1.00 . B B . 55 LYS O 1 1
15 34814 2 2 34 VAL C C 6.624 -8.798 4.379 1.00 . B B . 56 VAL C 1 1
15 34815 2 2 34 VAL CA C 6.939 -7.306 4.349 1.00 . B B . 56 VAL CA 1 1
15 34816 2 2 34 VAL CB C 5.789 -6.518 5.026 1.00 . B B . 56 VAL CB 1 1
15 34817 2 2 34 VAL CG1 C 6.053 -5.020 4.978 1.00 . B B . 56 VAL CG1 1 1
15 34818 2 2 34 VAL CG2 C 4.449 -6.844 4.386 1.00 . B B . 56 VAL CG2 1 1
15 34819 2 2 34 VAL H H 6.472 -7.094 2.301 1.00 . B B . 56 VAL H 1 1
15 34820 2 2 34 VAL HA H 7.848 -7.128 4.902 1.00 . B B . 56 VAL HA 1 1
15 34821 2 2 34 VAL HB H 5.745 -6.812 6.062 1.00 . B B . 56 VAL HB 1 1
15 34822 2 2 34 VAL HG11 H 5.234 -4.495 5.448 1.00 . B B . 56 VAL HG11 1 1
15 34823 2 2 34 VAL HG12 H 6.139 -4.704 3.947 1.00 . B B . 56 VAL HG12 1 1
15 34824 2 2 34 VAL HG13 H 6.971 -4.799 5.501 1.00 . B B . 56 VAL HG13 1 1
15 34825 2 2 34 VAL HG21 H 3.661 -6.336 4.923 1.00 . B B . 56 VAL HG21 1 1
15 34826 2 2 34 VAL HG22 H 4.283 -7.910 4.423 1.00 . B B . 56 VAL HG22 1 1
15 34827 2 2 34 VAL HG23 H 4.451 -6.515 3.357 1.00 . B B . 56 VAL HG23 1 1
15 34828 2 2 34 VAL N N 7.151 -6.880 2.976 1.00 . B B . 56 VAL N 1 1
15 34829 2 2 34 VAL O O 6.358 -9.402 3.340 1.00 . B B . 56 VAL O 1 1
15 34830 2 2 35 TYR C C 5.140 -10.960 6.604 1.00 . B B . 57 TYR C 1 1
15 34831 2 2 35 TYR CA C 6.351 -10.800 5.700 1.00 . B B . 57 TYR CA 1 1
15 34832 2 2 35 TYR CB C 7.544 -11.568 6.275 1.00 . B B . 57 TYR CB 1 1
15 34833 2 2 35 TYR CD1 C 7.332 -13.933 5.417 1.00 . B B . 57 TYR CD1 1 1
15 34834 2 2 35 TYR CD2 C 6.980 -13.545 7.742 1.00 . B B . 57 TYR CD2 1 1
15 34835 2 2 35 TYR CE1 C 7.096 -15.281 5.602 1.00 . B B . 57 TYR CE1 1 1
15 34836 2 2 35 TYR CE2 C 6.742 -14.892 7.934 1.00 . B B . 57 TYR CE2 1 1
15 34837 2 2 35 TYR CG C 7.280 -13.043 6.481 1.00 . B B . 57 TYR CG 1 1
15 34838 2 2 35 TYR CZ C 6.800 -15.754 6.862 1.00 . B B . 57 TYR CZ 1 1
15 34839 2 2 35 TYR H H 6.941 -8.881 6.342 1.00 . B B . 57 TYR H 1 1
15 34840 2 2 35 TYR HA H 6.115 -11.191 4.722 1.00 . B B . 57 TYR HA 1 1
15 34841 2 2 35 TYR HB2 H 8.383 -11.475 5.600 1.00 . B B . 57 TYR HB2 1 1
15 34842 2 2 35 TYR HB3 H 7.809 -11.141 7.230 1.00 . B B . 57 TYR HB3 1 1
15 34843 2 2 35 TYR HD1 H 7.562 -13.558 4.430 1.00 . B B . 57 TYR HD1 1 1
15 34844 2 2 35 TYR HD2 H 6.933 -12.866 8.580 1.00 . B B . 57 TYR HD2 1 1
15 34845 2 2 35 TYR HE1 H 7.140 -15.958 4.763 1.00 . B B . 57 TYR HE1 1 1
15 34846 2 2 35 TYR HE2 H 6.507 -15.261 8.920 1.00 . B B . 57 TYR HE2 1 1
15 34847 2 2 35 TYR HH H 5.844 -17.219 7.670 1.00 . B B . 57 TYR HH 1 1
15 34848 2 2 35 TYR N N 6.677 -9.395 5.554 1.00 . B B . 57 TYR N 1 1
15 34849 2 2 35 TYR O O 5.057 -10.332 7.660 1.00 . B B . 57 TYR O 1 1
15 34850 2 2 35 TYR OH O 6.575 -17.099 7.051 1.00 . B B . 57 TYR OH 1 1
15 34851 2 2 36 LYS C C 2.793 -13.543 7.120 1.00 . B B . 58 LYS C 1 1
15 34852 2 2 36 LYS CA C 3.008 -12.039 6.977 1.00 . B B . 58 LYS CA 1 1
15 34853 2 2 36 LYS CB C 1.790 -11.387 6.319 1.00 . B B . 58 LYS CB 1 1
15 34854 2 2 36 LYS CD C 0.837 -10.087 8.265 1.00 . B B . 58 LYS CD 1 1
15 34855 2 2 36 LYS CE C 0.690 -8.716 7.620 1.00 . B B . 58 LYS CE 1 1
15 34856 2 2 36 LYS CG C 0.605 -11.207 7.259 1.00 . B B . 58 LYS CG 1 1
15 34857 2 2 36 LYS H H 4.306 -12.247 5.319 1.00 . B B . 58 LYS H 1 1
15 34858 2 2 36 LYS HA H 3.157 -11.610 7.955 1.00 . B B . 58 LYS HA 1 1
15 34859 2 2 36 LYS HB2 H 2.078 -10.415 5.944 1.00 . B B . 58 LYS HB2 1 1
15 34860 2 2 36 LYS HB3 H 1.474 -12.005 5.491 1.00 . B B . 58 LYS HB3 1 1
15 34861 2 2 36 LYS HD2 H 0.115 -10.180 9.060 1.00 . B B . 58 LYS HD2 1 1
15 34862 2 2 36 LYS HD3 H 1.834 -10.177 8.671 1.00 . B B . 58 LYS HD3 1 1
15 34863 2 2 36 LYS HE2 H 1.400 -8.631 6.813 1.00 . B B . 58 LYS HE2 1 1
15 34864 2 2 36 LYS HE3 H -0.313 -8.622 7.230 1.00 . B B . 58 LYS HE3 1 1
15 34865 2 2 36 LYS HG2 H -0.272 -10.974 6.674 1.00 . B B . 58 LYS HG2 1 1
15 34866 2 2 36 LYS HG3 H 0.443 -12.130 7.795 1.00 . B B . 58 LYS HG3 1 1
15 34867 2 2 36 LYS HZ1 H 1.940 -7.593 8.860 1.00 . B B . 58 LYS HZ1 1 1
15 34868 2 2 36 LYS HZ2 H 0.369 -7.771 9.454 1.00 . B B . 58 LYS HZ2 1 1
15 34869 2 2 36 LYS HZ3 H 0.671 -6.705 8.179 1.00 . B B . 58 LYS HZ3 1 1
15 34870 2 2 36 LYS N N 4.198 -11.787 6.185 1.00 . B B . 58 LYS N 1 1
15 34871 2 2 36 LYS NZ N 0.934 -7.621 8.593 1.00 . B B . 58 LYS NZ 1 1
15 34872 2 2 36 LYS O O 2.904 -14.283 6.147 1.00 . B B . 58 LYS O 1 1
15 34873 2 2 37 PRO C C 0.855 -15.884 8.270 1.00 . B B . 59 PRO C 1 1
15 34874 2 2 37 PRO CA C 2.275 -15.436 8.614 1.00 . B B . 59 PRO CA 1 1
15 34875 2 2 37 PRO CB C 2.525 -15.541 10.114 1.00 . B B . 59 PRO CB 1 1
15 34876 2 2 37 PRO CD C 2.413 -13.206 9.572 1.00 . B B . 59 PRO CD 1 1
15 34877 2 2 37 PRO CG C 2.132 -14.214 10.654 1.00 . B B . 59 PRO CG 1 1
15 34878 2 2 37 PRO HA H 2.984 -16.058 8.092 1.00 . B B . 59 PRO HA 1 1
15 34879 2 2 37 PRO HB2 H 1.917 -16.333 10.525 1.00 . B B . 59 PRO HB2 1 1
15 34880 2 2 37 PRO HB3 H 3.568 -15.745 10.296 1.00 . B B . 59 PRO HB3 1 1
15 34881 2 2 37 PRO HD2 H 1.604 -12.496 9.499 1.00 . B B . 59 PRO HD2 1 1
15 34882 2 2 37 PRO HD3 H 3.342 -12.697 9.763 1.00 . B B . 59 PRO HD3 1 1
15 34883 2 2 37 PRO HG2 H 1.085 -14.216 10.897 1.00 . B B . 59 PRO HG2 1 1
15 34884 2 2 37 PRO HG3 H 2.717 -13.990 11.533 1.00 . B B . 59 PRO HG3 1 1
15 34885 2 2 37 PRO N N 2.507 -14.017 8.345 1.00 . B B . 59 PRO N 1 1
15 34886 2 2 37 PRO O O 0.436 -16.985 8.627 1.00 . B B . 59 PRO O 1 1
15 34887 2 2 38 PHE C C -1.709 -14.326 6.110 1.00 . B B . 60 PHE C 1 1
15 34888 2 2 38 PHE CA C -1.240 -15.325 7.155 1.00 . B B . 60 PHE CA 1 1
15 34889 2 2 38 PHE CB C -2.206 -15.319 8.347 1.00 . B B . 60 PHE CB 1 1
15 34890 2 2 38 PHE CD1 C -3.319 -13.083 8.666 1.00 . B B . 60 PHE CD1 1 1
15 34891 2 2 38 PHE CD2 C -1.468 -13.640 10.060 1.00 . B B . 60 PHE CD2 1 1
15 34892 2 2 38 PHE CE1 C -3.433 -11.860 9.302 1.00 . B B . 60 PHE CE1 1 1
15 34893 2 2 38 PHE CE2 C -1.576 -12.421 10.698 1.00 . B B . 60 PHE CE2 1 1
15 34894 2 2 38 PHE CG C -2.334 -13.986 9.039 1.00 . B B . 60 PHE CG 1 1
15 34895 2 2 38 PHE CZ C -2.559 -11.530 10.318 1.00 . B B . 60 PHE CZ 1 1
15 34896 2 2 38 PHE H H 0.515 -14.158 7.330 1.00 . B B . 60 PHE H 1 1
15 34897 2 2 38 PHE HA H -1.238 -16.308 6.715 1.00 . B B . 60 PHE HA 1 1
15 34898 2 2 38 PHE HB2 H -3.187 -15.605 8.002 1.00 . B B . 60 PHE HB2 1 1
15 34899 2 2 38 PHE HB3 H -1.864 -16.039 9.075 1.00 . B B . 60 PHE HB3 1 1
15 34900 2 2 38 PHE HD1 H -4.004 -13.340 7.870 1.00 . B B . 60 PHE HD1 1 1
15 34901 2 2 38 PHE HD2 H -0.701 -14.338 10.359 1.00 . B B . 60 PHE HD2 1 1
15 34902 2 2 38 PHE HE1 H -4.202 -11.162 9.005 1.00 . B B . 60 PHE HE1 1 1
15 34903 2 2 38 PHE HE2 H -0.893 -12.164 11.494 1.00 . B B . 60 PHE HE2 1 1
15 34904 2 2 38 PHE HZ H -2.644 -10.577 10.815 1.00 . B B . 60 PHE HZ 1 1
15 34905 2 2 38 PHE N N 0.122 -15.022 7.577 1.00 . B B . 60 PHE N 1 1
15 34906 2 2 38 PHE O O -1.143 -13.245 5.984 1.00 . B B . 60 PHE O 1 1
15 34907 2 2 39 TYR C C -4.705 -14.245 3.976 1.00 . B B . 61 TYR C 1 1
15 34908 2 2 39 TYR CA C -3.308 -13.788 4.376 1.00 . B B . 61 TYR CA 1 1
15 34909 2 2 39 TYR CB C -2.394 -13.683 3.146 1.00 . B B . 61 TYR CB 1 1
15 34910 2 2 39 TYR CD1 C -2.927 -15.217 1.219 1.00 . B B . 61 TYR CD1 1 1
15 34911 2 2 39 TYR CD2 C -1.290 -15.930 2.799 1.00 . B B . 61 TYR CD2 1 1
15 34912 2 2 39 TYR CE1 C -2.745 -16.382 0.499 1.00 . B B . 61 TYR CE1 1 1
15 34913 2 2 39 TYR CE2 C -1.104 -17.100 2.086 1.00 . B B . 61 TYR CE2 1 1
15 34914 2 2 39 TYR CG C -2.204 -14.973 2.378 1.00 . B B . 61 TYR CG 1 1
15 34915 2 2 39 TYR CZ C -1.833 -17.319 0.937 1.00 . B B . 61 TYR CZ 1 1
15 34916 2 2 39 TYR H H -3.125 -15.590 5.471 1.00 . B B . 61 TYR H 1 1
15 34917 2 2 39 TYR HA H -3.385 -12.815 4.834 1.00 . B B . 61 TYR HA 1 1
15 34918 2 2 39 TYR HB2 H -2.806 -12.957 2.464 1.00 . B B . 61 TYR HB2 1 1
15 34919 2 2 39 TYR HB3 H -1.420 -13.347 3.468 1.00 . B B . 61 TYR HB3 1 1
15 34920 2 2 39 TYR HD1 H -3.644 -14.482 0.882 1.00 . B B . 61 TYR HD1 1 1
15 34921 2 2 39 TYR HD2 H -0.723 -15.753 3.700 1.00 . B B . 61 TYR HD2 1 1
15 34922 2 2 39 TYR HE1 H -3.316 -16.556 -0.398 1.00 . B B . 61 TYR HE1 1 1
15 34923 2 2 39 TYR HE2 H -0.390 -17.834 2.432 1.00 . B B . 61 TYR HE2 1 1
15 34924 2 2 39 TYR HH H -1.534 -18.259 -0.713 1.00 . B B . 61 TYR HH 1 1
15 34925 2 2 39 TYR N N -2.740 -14.690 5.362 1.00 . B B . 61 TYR N 1 1
15 34926 2 2 39 TYR O O -5.127 -15.353 4.302 1.00 . B B . 61 TYR O 1 1
15 34927 2 2 39 TYR OH O -1.652 -18.478 0.219 1.00 . B B . 61 TYR OH 1 1
15 34928 2 2 40 HIS C C -6.696 -14.105 1.345 1.00 . B B . 62 HIS C 1 1
15 34929 2 2 40 HIS CA C -6.759 -13.703 2.806 1.00 . B B . 62 HIS CA 1 1
15 34930 2 2 40 HIS CB C -7.726 -12.524 2.954 1.00 . B B . 62 HIS CB 1 1
15 34931 2 2 40 HIS CD2 C -7.673 -12.087 5.511 1.00 . B B . 62 HIS CD2 1 1
15 34932 2 2 40 HIS CE1 C -9.829 -12.156 5.884 1.00 . B B . 62 HIS CE1 1 1
15 34933 2 2 40 HIS CG C -8.282 -12.346 4.331 1.00 . B B . 62 HIS CG 1 1
15 34934 2 2 40 HIS H H -5.044 -12.490 3.093 1.00 . B B . 62 HIS H 1 1
15 34935 2 2 40 HIS HA H -7.127 -14.537 3.383 1.00 . B B . 62 HIS HA 1 1
15 34936 2 2 40 HIS HB2 H -7.215 -11.613 2.687 1.00 . B B . 62 HIS HB2 1 1
15 34937 2 2 40 HIS HB3 H -8.558 -12.670 2.278 1.00 . B B . 62 HIS HB3 1 1
15 34938 2 2 40 HIS HD1 H -10.348 -12.579 3.947 1.00 . B B . 62 HIS HD1 1 1
15 34939 2 2 40 HIS HD2 H -6.608 -11.998 5.677 1.00 . B B . 62 HIS HD2 1 1
15 34940 2 2 40 HIS HE1 H -10.789 -12.127 6.380 1.00 . B B . 62 HIS HE1 1 1
15 34941 2 2 40 HIS HE2 H -8.531 -11.588 7.372 1.00 . B B . 62 HIS HE2 1 1
15 34942 2 2 40 HIS N N -5.427 -13.375 3.293 1.00 . B B . 62 HIS N 1 1
15 34943 2 2 40 HIS ND1 N -9.632 -12.387 4.603 1.00 . B B . 62 HIS ND1 1 1
15 34944 2 2 40 HIS NE2 N -8.657 -11.972 6.461 1.00 . B B . 62 HIS NE2 1 1
15 34945 2 2 40 HIS O O -6.067 -13.425 0.536 1.00 . B B . 62 HIS O 1 1
15 34946 2 2 41 HIS C C -8.866 -15.486 -0.838 1.00 . B B . 63 HIS C 1 1
15 34947 2 2 41 HIS CA C -7.434 -15.655 -0.358 1.00 . B B . 63 HIS CA 1 1
15 34948 2 2 41 HIS CB C -6.978 -17.116 -0.484 1.00 . B B . 63 HIS CB 1 1
15 34949 2 2 41 HIS CD2 C -6.904 -16.977 -3.088 1.00 . B B . 63 HIS CD2 1 1
15 34950 2 2 41 HIS CE1 C -6.727 -19.115 -3.513 1.00 . B B . 63 HIS CE1 1 1
15 34951 2 2 41 HIS CG C -6.905 -17.629 -1.898 1.00 . B B . 63 HIS CG 1 1
15 34952 2 2 41 HIS H H -7.788 -15.733 1.727 1.00 . B B . 63 HIS H 1 1
15 34953 2 2 41 HIS HA H -6.787 -15.025 -0.952 1.00 . B B . 63 HIS HA 1 1
15 34954 2 2 41 HIS HB2 H -5.996 -17.212 -0.051 1.00 . B B . 63 HIS HB2 1 1
15 34955 2 2 41 HIS HB3 H -7.665 -17.745 0.061 1.00 . B B . 63 HIS HB3 1 1
15 34956 2 2 41 HIS HD1 H -6.762 -19.707 -1.551 1.00 . B B . 63 HIS HD1 1 1
15 34957 2 2 41 HIS HD2 H -6.983 -15.911 -3.233 1.00 . B B . 63 HIS HD2 1 1
15 34958 2 2 41 HIS HE1 H -6.638 -20.055 -4.038 1.00 . B B . 63 HIS HE1 1 1
15 34959 2 2 41 HIS HE2 H -6.532 -17.733 -5.017 1.00 . B B . 63 HIS HE2 1 1
15 34960 2 2 41 HIS N N -7.344 -15.208 1.019 1.00 . B B . 63 HIS N 1 1
15 34961 2 2 41 HIS ND1 N -6.795 -18.967 -2.204 1.00 . B B . 63 HIS ND1 1 1
15 34962 2 2 41 HIS NE2 N -6.790 -17.924 -4.075 1.00 . B B . 63 HIS NE2 1 1
15 34963 2 2 41 HIS O O -9.726 -16.329 -0.581 1.00 . B B . 63 HIS O 1 1
15 34964 2 2 42 ILE C C -10.637 -14.347 -3.423 1.00 . B B . 64 ILE C 1 1
15 34965 2 2 42 ILE CA C -10.451 -14.027 -1.947 1.00 . B B . 64 ILE CA 1 1
15 34966 2 2 42 ILE CB C -10.732 -12.530 -1.707 1.00 . B B . 64 ILE CB 1 1
15 34967 2 2 42 ILE CD1 C -10.660 -10.707 0.074 1.00 . B B . 64 ILE CD1 1 1
15 34968 2 2 42 ILE CG1 C -10.535 -12.185 -0.230 1.00 . B B . 64 ILE CG1 1 1
15 34969 2 2 42 ILE CG2 C -12.140 -12.171 -2.158 1.00 . B B . 64 ILE CG2 1 1
15 34970 2 2 42 ILE H H -8.362 -13.779 -1.738 1.00 . B B . 64 ILE H 1 1
15 34971 2 2 42 ILE HA H -11.155 -14.604 -1.366 1.00 . B B . 64 ILE HA 1 1
15 34972 2 2 42 ILE HB H -10.033 -11.959 -2.298 1.00 . B B . 64 ILE HB 1 1
15 34973 2 2 42 ILE HD11 H -9.898 -10.163 -0.465 1.00 . B B . 64 ILE HD11 1 1
15 34974 2 2 42 ILE HD12 H -10.537 -10.545 1.134 1.00 . B B . 64 ILE HD12 1 1
15 34975 2 2 42 ILE HD13 H -11.636 -10.357 -0.230 1.00 . B B . 64 ILE HD13 1 1
15 34976 2 2 42 ILE HG12 H -11.278 -12.706 0.356 1.00 . B B . 64 ILE HG12 1 1
15 34977 2 2 42 ILE HG13 H -9.553 -12.507 0.077 1.00 . B B . 64 ILE HG13 1 1
15 34978 2 2 42 ILE HG21 H -12.855 -12.713 -1.560 1.00 . B B . 64 ILE HG21 1 1
15 34979 2 2 42 ILE HG22 H -12.264 -12.441 -3.197 1.00 . B B . 64 ILE HG22 1 1
15 34980 2 2 42 ILE HG23 H -12.300 -11.109 -2.041 1.00 . B B . 64 ILE HG23 1 1
15 34981 2 2 42 ILE N N -9.111 -14.379 -1.512 1.00 . B B . 64 ILE N 1 1
15 34982 2 2 42 ILE O O -9.766 -14.056 -4.238 1.00 . B B . 64 ILE O 1 1
15 34983 2 2 43 ILE C C -13.437 -14.649 -5.502 1.00 . B B . 65 ILE C 1 1
15 34984 2 2 43 ILE CA C -12.092 -15.270 -5.140 1.00 . B B . 65 ILE CA 1 1
15 34985 2 2 43 ILE CB C -12.146 -16.792 -5.400 1.00 . B B . 65 ILE CB 1 1
15 34986 2 2 43 ILE CD1 C -10.881 -18.978 -4.989 1.00 . B B . 65 ILE CD1 1 1
15 34987 2 2 43 ILE CG1 C -10.857 -17.463 -4.906 1.00 . B B . 65 ILE CG1 1 1
15 34988 2 2 43 ILE CG2 C -12.348 -17.061 -6.887 1.00 . B B . 65 ILE CG2 1 1
15 34989 2 2 43 ILE H H -12.408 -15.188 -3.048 1.00 . B B . 65 ILE H 1 1
15 34990 2 2 43 ILE HA H -11.326 -14.840 -5.768 1.00 . B B . 65 ILE HA 1 1
15 34991 2 2 43 ILE HB H -12.991 -17.198 -4.865 1.00 . B B . 65 ILE HB 1 1
15 34992 2 2 43 ILE HD11 H -11.026 -19.281 -6.016 1.00 . B B . 65 ILE HD11 1 1
15 34993 2 2 43 ILE HD12 H -11.689 -19.360 -4.384 1.00 . B B . 65 ILE HD12 1 1
15 34994 2 2 43 ILE HD13 H -9.943 -19.374 -4.626 1.00 . B B . 65 ILE HD13 1 1
15 34995 2 2 43 ILE HG12 H -10.026 -17.114 -5.502 1.00 . B B . 65 ILE HG12 1 1
15 34996 2 2 43 ILE HG13 H -10.690 -17.189 -3.873 1.00 . B B . 65 ILE HG13 1 1
15 34997 2 2 43 ILE HG21 H -11.516 -16.652 -7.444 1.00 . B B . 65 ILE HG21 1 1
15 34998 2 2 43 ILE HG22 H -13.264 -16.592 -7.218 1.00 . B B . 65 ILE HG22 1 1
15 34999 2 2 43 ILE HG23 H -12.406 -18.125 -7.058 1.00 . B B . 65 ILE HG23 1 1
15 35000 2 2 43 ILE N N -11.766 -14.956 -3.755 1.00 . B B . 65 ILE N 1 1
15 35001 2 2 43 ILE O O -14.387 -14.703 -4.714 1.00 . B B . 65 ILE O 1 1
15 35002 2 2 44 PHE C C -15.462 -14.107 -8.173 1.00 . B B . 66 PHE C 1 1
15 35003 2 2 44 PHE CA C -14.708 -13.344 -7.097 1.00 . B B . 66 PHE CA 1 1
15 35004 2 2 44 PHE CB C -14.337 -11.955 -7.613 1.00 . B B . 66 PHE CB 1 1
15 35005 2 2 44 PHE CD1 C -12.175 -11.110 -6.672 1.00 . B B . 66 PHE CD1 1 1
15 35006 2 2 44 PHE CD2 C -14.210 -10.438 -5.628 1.00 . B B . 66 PHE CD2 1 1
15 35007 2 2 44 PHE CE1 C -11.456 -10.376 -5.752 1.00 . B B . 66 PHE CE1 1 1
15 35008 2 2 44 PHE CE2 C -13.495 -9.701 -4.703 1.00 . B B . 66 PHE CE2 1 1
15 35009 2 2 44 PHE CG C -13.559 -11.147 -6.620 1.00 . B B . 66 PHE CG 1 1
15 35010 2 2 44 PHE CZ C -12.115 -9.670 -4.765 1.00 . B B . 66 PHE CZ 1 1
15 35011 2 2 44 PHE H H -12.741 -14.093 -7.292 1.00 . B B . 66 PHE H 1 1
15 35012 2 2 44 PHE HA H -15.346 -13.237 -6.237 1.00 . B B . 66 PHE HA 1 1
15 35013 2 2 44 PHE HB2 H -13.741 -12.055 -8.507 1.00 . B B . 66 PHE HB2 1 1
15 35014 2 2 44 PHE HB3 H -15.242 -11.414 -7.845 1.00 . B B . 66 PHE HB3 1 1
15 35015 2 2 44 PHE HD1 H -11.656 -11.663 -7.444 1.00 . B B . 66 PHE HD1 1 1
15 35016 2 2 44 PHE HD2 H -15.289 -10.463 -5.580 1.00 . B B . 66 PHE HD2 1 1
15 35017 2 2 44 PHE HE1 H -10.378 -10.357 -5.802 1.00 . B B . 66 PHE HE1 1 1
15 35018 2 2 44 PHE HE2 H -14.015 -9.151 -3.932 1.00 . B B . 66 PHE HE2 1 1
15 35019 2 2 44 PHE HZ H -11.553 -9.095 -4.043 1.00 . B B . 66 PHE HZ 1 1
15 35020 2 2 44 PHE N N -13.513 -14.055 -6.681 1.00 . B B . 66 PHE N 1 1
15 35021 2 2 44 PHE O O -14.921 -15.012 -8.809 1.00 . B B . 66 PHE O 1 1
15 35022 2 2 45 ASP C C -16.988 -13.971 -10.792 1.00 . B B . 67 ASP C 1 1
15 35023 2 2 45 ASP CA C -17.565 -14.283 -9.420 1.00 . B B . 67 ASP CA 1 1
15 35024 2 2 45 ASP CB C -18.982 -13.722 -9.304 1.00 . B B . 67 ASP CB 1 1
15 35025 2 2 45 ASP CG C -19.913 -14.251 -10.376 1.00 . B B . 67 ASP CG 1 1
15 35026 2 2 45 ASP H H -17.098 -13.035 -7.767 1.00 . B B . 67 ASP H 1 1
15 35027 2 2 45 ASP HA H -17.594 -15.350 -9.284 1.00 . B B . 67 ASP HA 1 1
15 35028 2 2 45 ASP HB2 H -19.385 -13.988 -8.341 1.00 . B B . 67 ASP HB2 1 1
15 35029 2 2 45 ASP HB3 H -18.942 -12.647 -9.389 1.00 . B B . 67 ASP HB3 1 1
15 35030 2 2 45 ASP N N -16.718 -13.720 -8.369 1.00 . B B . 67 ASP N 1 1
15 35031 2 2 45 ASP O O -17.294 -14.632 -11.785 1.00 . B B . 67 ASP O 1 1
15 35032 2 2 45 ASP OD1 O -20.247 -13.488 -11.308 1.00 . B B . 67 ASP OD1 1 1
15 35033 2 2 45 ASP OD2 O -20.316 -15.430 -10.290 1.00 . B B . 67 ASP OD2 1 1
15 35034 2 2 46 ASP C C -14.460 -13.647 -12.469 1.00 . B B . 68 ASP C 1 1
15 35035 2 2 46 ASP CA C -15.433 -12.561 -12.032 1.00 . B B . 68 ASP CA 1 1
15 35036 2 2 46 ASP CB C -14.686 -11.252 -11.778 1.00 . B B . 68 ASP CB 1 1
15 35037 2 2 46 ASP CG C -13.919 -10.748 -12.984 1.00 . B B . 68 ASP CG 1 1
15 35038 2 2 46 ASP H H -15.941 -12.492 -9.984 1.00 . B B . 68 ASP H 1 1
15 35039 2 2 46 ASP HA H -16.166 -12.408 -12.804 1.00 . B B . 68 ASP HA 1 1
15 35040 2 2 46 ASP HB2 H -15.398 -10.492 -11.494 1.00 . B B . 68 ASP HB2 1 1
15 35041 2 2 46 ASP HB3 H -13.988 -11.402 -10.971 1.00 . B B . 68 ASP HB3 1 1
15 35042 2 2 46 ASP N N -16.125 -12.968 -10.817 1.00 . B B . 68 ASP N 1 1
15 35043 2 2 46 ASP O O -14.062 -13.715 -13.628 1.00 . B B . 68 ASP O 1 1
15 35044 2 2 46 ASP OD1 O -12.724 -11.076 -13.117 1.00 . B B . 68 ASP OD1 1 1
15 35045 2 2 46 ASP OD2 O -14.500 -9.991 -13.785 1.00 . B B . 68 ASP OD2 1 1
15 35046 2 2 47 GLY C C -11.754 -15.166 -11.384 1.00 . B B . 69 GLY C 1 1
15 35047 2 2 47 GLY CA C -13.149 -15.560 -11.802 1.00 . B B . 69 GLY CA 1 1
15 35048 2 2 47 GLY H H -14.491 -14.430 -10.631 1.00 . B B . 69 GLY H 1 1
15 35049 2 2 47 GLY HA2 H -13.441 -16.448 -11.260 1.00 . B B . 69 GLY HA2 1 1
15 35050 2 2 47 GLY HA3 H -13.154 -15.770 -12.859 1.00 . B B . 69 GLY HA3 1 1
15 35051 2 2 47 GLY N N -14.099 -14.507 -11.527 1.00 . B B . 69 GLY N 1 1
15 35052 2 2 47 GLY O O -10.836 -15.984 -11.380 1.00 . B B . 69 GLY O 1 1
15 35053 2 2 48 SER C C -10.239 -13.636 -9.041 1.00 . B B . 70 SER C 1 1
15 35054 2 2 48 SER CA C -10.346 -13.397 -10.537 1.00 . B B . 70 SER CA 1 1
15 35055 2 2 48 SER CB C -10.232 -11.911 -10.856 1.00 . B B . 70 SER CB 1 1
15 35056 2 2 48 SER H H -12.360 -13.293 -11.099 1.00 . B B . 70 SER H 1 1
15 35057 2 2 48 SER HA H -9.552 -13.927 -11.036 1.00 . B B . 70 SER HA 1 1
15 35058 2 2 48 SER HB2 H -9.574 -11.443 -10.140 1.00 . B B . 70 SER HB2 1 1
15 35059 2 2 48 SER HB3 H -9.828 -11.789 -11.847 1.00 . B B . 70 SER HB3 1 1
15 35060 2 2 48 SER HG H -11.831 -11.130 -11.694 1.00 . B B . 70 SER HG 1 1
15 35061 2 2 48 SER N N -11.601 -13.903 -11.032 1.00 . B B . 70 SER N 1 1
15 35062 2 2 48 SER O O -11.249 -13.818 -8.353 1.00 . B B . 70 SER O 1 1
15 35063 2 2 48 SER OG O -11.502 -11.280 -10.793 1.00 . B B . 70 SER OG 1 1
15 35064 2 2 49 GLU C C -7.698 -12.916 -6.653 1.00 . B B . 71 GLU C 1 1
15 35065 2 2 49 GLU CA C -8.777 -13.862 -7.140 1.00 . B B . 71 GLU CA 1 1
15 35066 2 2 49 GLU CB C -8.372 -15.315 -6.878 1.00 . B B . 71 GLU CB 1 1
15 35067 2 2 49 GLU CD C -6.748 -17.178 -7.352 1.00 . B B . 71 GLU CD 1 1
15 35068 2 2 49 GLU CG C -7.177 -15.770 -7.695 1.00 . B B . 71 GLU CG 1 1
15 35069 2 2 49 GLU H H -8.256 -13.504 -9.146 1.00 . B B . 71 GLU H 1 1
15 35070 2 2 49 GLU HA H -9.691 -13.649 -6.611 1.00 . B B . 71 GLU HA 1 1
15 35071 2 2 49 GLU HB2 H -8.126 -15.422 -5.835 1.00 . B B . 71 GLU HB2 1 1
15 35072 2 2 49 GLU HB3 H -9.208 -15.956 -7.110 1.00 . B B . 71 GLU HB3 1 1
15 35073 2 2 49 GLU HG2 H -7.438 -15.736 -8.742 1.00 . B B . 71 GLU HG2 1 1
15 35074 2 2 49 GLU HG3 H -6.355 -15.097 -7.506 1.00 . B B . 71 GLU HG3 1 1
15 35075 2 2 49 GLU N N -9.020 -13.651 -8.547 1.00 . B B . 71 GLU N 1 1
15 35076 2 2 49 GLU O O -6.878 -12.443 -7.440 1.00 . B B . 71 GLU O 1 1
15 35077 2 2 49 GLU OE1 O -5.891 -17.343 -6.460 1.00 . B B . 71 GLU OE1 1 1
15 35078 2 2 49 GLU OE2 O -7.277 -18.130 -7.962 1.00 . B B . 71 GLU OE2 1 1
15 35079 2 2 50 ILE C C -6.223 -12.288 -3.462 1.00 . B B . 72 ILE C 1 1
15 35080 2 2 50 ILE CA C -6.730 -11.734 -4.790 1.00 . B B . 72 ILE CA 1 1
15 35081 2 2 50 ILE CB C -7.326 -10.317 -4.598 1.00 . B B . 72 ILE CB 1 1
15 35082 2 2 50 ILE CD1 C -5.478 -9.033 -5.797 1.00 . B B . 72 ILE CD1 1 1
15 35083 2 2 50 ILE CG1 C -6.224 -9.262 -4.498 1.00 . B B . 72 ILE CG1 1 1
15 35084 2 2 50 ILE CG2 C -8.220 -10.262 -3.367 1.00 . B B . 72 ILE CG2 1 1
15 35085 2 2 50 ILE H H -8.384 -13.047 -4.788 1.00 . B B . 72 ILE H 1 1
15 35086 2 2 50 ILE HA H -5.900 -11.664 -5.474 1.00 . B B . 72 ILE HA 1 1
15 35087 2 2 50 ILE HB H -7.940 -10.099 -5.459 1.00 . B B . 72 ILE HB 1 1
15 35088 2 2 50 ILE HD11 H -4.806 -8.195 -5.682 1.00 . B B . 72 ILE HD11 1 1
15 35089 2 2 50 ILE HD12 H -6.185 -8.820 -6.586 1.00 . B B . 72 ILE HD12 1 1
15 35090 2 2 50 ILE HD13 H -4.910 -9.913 -6.055 1.00 . B B . 72 ILE HD13 1 1
15 35091 2 2 50 ILE HG12 H -6.665 -8.327 -4.204 1.00 . B B . 72 ILE HG12 1 1
15 35092 2 2 50 ILE HG13 H -5.507 -9.568 -3.748 1.00 . B B . 72 ILE HG13 1 1
15 35093 2 2 50 ILE HG21 H -9.087 -10.882 -3.525 1.00 . B B . 72 ILE HG21 1 1
15 35094 2 2 50 ILE HG22 H -8.533 -9.242 -3.193 1.00 . B B . 72 ILE HG22 1 1
15 35095 2 2 50 ILE HG23 H -7.671 -10.621 -2.508 1.00 . B B . 72 ILE HG23 1 1
15 35096 2 2 50 ILE N N -7.704 -12.633 -5.366 1.00 . B B . 72 ILE N 1 1
15 35097 2 2 50 ILE O O -6.916 -13.060 -2.791 1.00 . B B . 72 ILE O 1 1
15 35098 2 2 51 LYS C C -3.672 -11.246 -1.173 1.00 . B B . 73 LYS C 1 1
15 35099 2 2 51 LYS CA C -4.375 -12.396 -1.885 1.00 . B B . 73 LYS CA 1 1
15 35100 2 2 51 LYS CB C -3.367 -13.501 -2.219 1.00 . B B . 73 LYS CB 1 1
15 35101 2 2 51 LYS CD C -2.962 -15.822 -3.131 1.00 . B B . 73 LYS CD 1 1
15 35102 2 2 51 LYS CE C -2.227 -15.421 -4.402 1.00 . B B . 73 LYS CE 1 1
15 35103 2 2 51 LYS CG C -4.004 -14.791 -2.712 1.00 . B B . 73 LYS CG 1 1
15 35104 2 2 51 LYS H H -4.512 -11.292 -3.678 1.00 . B B . 73 LYS H 1 1
15 35105 2 2 51 LYS HA H -5.146 -12.796 -1.241 1.00 . B B . 73 LYS HA 1 1
15 35106 2 2 51 LYS HB2 H -2.704 -13.139 -2.987 1.00 . B B . 73 LYS HB2 1 1
15 35107 2 2 51 LYS HB3 H -2.788 -13.722 -1.338 1.00 . B B . 73 LYS HB3 1 1
15 35108 2 2 51 LYS HD2 H -2.240 -15.928 -2.337 1.00 . B B . 73 LYS HD2 1 1
15 35109 2 2 51 LYS HD3 H -3.456 -16.768 -3.297 1.00 . B B . 73 LYS HD3 1 1
15 35110 2 2 51 LYS HE2 H -2.954 -15.221 -5.176 1.00 . B B . 73 LYS HE2 1 1
15 35111 2 2 51 LYS HE3 H -1.656 -14.525 -4.205 1.00 . B B . 73 LYS HE3 1 1
15 35112 2 2 51 LYS HG2 H -4.603 -15.209 -1.918 1.00 . B B . 73 LYS HG2 1 1
15 35113 2 2 51 LYS HG3 H -4.636 -14.566 -3.561 1.00 . B B . 73 LYS HG3 1 1
15 35114 2 2 51 LYS HZ1 H -1.838 -17.367 -5.051 1.00 . B B . 73 LYS HZ1 1 1
15 35115 2 2 51 LYS HZ2 H -0.587 -16.690 -4.140 1.00 . B B . 73 LYS HZ2 1 1
15 35116 2 2 51 LYS HZ3 H -0.822 -16.203 -5.747 1.00 . B B . 73 LYS HZ3 1 1
15 35117 2 2 51 LYS N N -5.006 -11.916 -3.104 1.00 . B B . 73 LYS N 1 1
15 35118 2 2 51 LYS NZ N -1.305 -16.493 -4.865 1.00 . B B . 73 LYS NZ 1 1
15 35119 2 2 51 LYS O O -2.758 -10.640 -1.726 1.00 . B B . 73 LYS O 1 1
15 35120 2 2 52 CYS C C -3.593 -10.081 2.287 1.00 . B B . 74 CYS C 1 1
15 35121 2 2 52 CYS CA C -3.513 -9.828 0.791 1.00 . B B . 74 CYS CA 1 1
15 35122 2 2 52 CYS CB C -4.247 -8.527 0.464 1.00 . B B . 74 CYS CB 1 1
15 35123 2 2 52 CYS H H -4.819 -11.467 0.450 1.00 . B B . 74 CYS H 1 1
15 35124 2 2 52 CYS HA H -2.478 -9.736 0.503 1.00 . B B . 74 CYS HA 1 1
15 35125 2 2 52 CYS HB2 H -3.715 -7.695 0.899 1.00 . B B . 74 CYS HB2 1 1
15 35126 2 2 52 CYS HB3 H -4.287 -8.402 -0.603 1.00 . B B . 74 CYS HB3 1 1
15 35127 2 2 52 CYS HG H -5.913 -8.727 2.388 1.00 . B B . 74 CYS HG 1 1
15 35128 2 2 52 CYS N N -4.097 -10.938 0.043 1.00 . B B . 74 CYS N 1 1
15 35129 2 2 52 CYS O O -4.120 -11.103 2.720 1.00 . B B . 74 CYS O 1 1
15 35130 2 2 52 CYS SG S -5.943 -8.471 1.084 1.00 . B B . 74 CYS SG 1 1
15 35131 2 2 53 SER C C -4.635 -9.030 4.959 1.00 . B B . 75 SER C 1 1
15 35132 2 2 53 SER CA C -3.182 -9.228 4.520 1.00 . B B . 75 SER CA 1 1
15 35133 2 2 53 SER CB C -2.269 -8.190 5.187 1.00 . B B . 75 SER CB 1 1
15 35134 2 2 53 SER H H -2.641 -8.365 2.665 1.00 . B B . 75 SER H 1 1
15 35135 2 2 53 SER HA H -2.863 -10.218 4.810 1.00 . B B . 75 SER HA 1 1
15 35136 2 2 53 SER HB2 H -1.256 -8.336 4.845 1.00 . B B . 75 SER HB2 1 1
15 35137 2 2 53 SER HB3 H -2.600 -7.197 4.919 1.00 . B B . 75 SER HB3 1 1
15 35138 2 2 53 SER HG H -2.409 -7.438 6.995 1.00 . B B . 75 SER HG 1 1
15 35139 2 2 53 SER N N -3.088 -9.139 3.072 1.00 . B B . 75 SER N 1 1
15 35140 2 2 53 SER O O -5.498 -8.705 4.135 1.00 . B B . 75 SER O 1 1
15 35141 2 2 53 SER OG O -2.287 -8.311 6.600 1.00 . B B . 75 SER OG 1 1
15 35142 2 2 54 ASP C C -6.851 -7.747 6.617 1.00 . B B . 76 ASP C 1 1
15 35143 2 2 54 ASP CA C -6.278 -9.153 6.742 1.00 . B B . 76 ASP CA 1 1
15 35144 2 2 54 ASP CB C -6.349 -9.608 8.199 1.00 . B B . 76 ASP CB 1 1
15 35145 2 2 54 ASP CG C -7.768 -9.589 8.729 1.00 . B B . 76 ASP CG 1 1
15 35146 2 2 54 ASP H H -4.169 -9.399 6.864 1.00 . B B . 76 ASP H 1 1
15 35147 2 2 54 ASP HA H -6.879 -9.817 6.143 1.00 . B B . 76 ASP HA 1 1
15 35148 2 2 54 ASP HB2 H -5.970 -10.614 8.275 1.00 . B B . 76 ASP HB2 1 1
15 35149 2 2 54 ASP HB3 H -5.749 -8.951 8.807 1.00 . B B . 76 ASP HB3 1 1
15 35150 2 2 54 ASP N N -4.907 -9.219 6.239 1.00 . B B . 76 ASP N 1 1
15 35151 2 2 54 ASP O O -7.888 -7.545 5.982 1.00 . B B . 76 ASP O 1 1
15 35152 2 2 54 ASP OD1 O -8.221 -8.527 9.203 1.00 . B B . 76 ASP OD1 1 1
15 35153 2 2 54 ASP OD2 O -8.443 -10.637 8.655 1.00 . B B . 76 ASP OD2 1 1
15 35154 2 2 55 ASN C C -6.255 -4.614 6.032 1.00 . B B . 77 ASN C 1 1
15 35155 2 2 55 ASN CA C -6.682 -5.418 7.252 1.00 . B B . 77 ASN CA 1 1
15 35156 2 2 55 ASN CB C -6.219 -4.705 8.529 1.00 . B B . 77 ASN CB 1 1
15 35157 2 2 55 ASN CG C -6.610 -5.444 9.794 1.00 . B B . 77 ASN CG 1 1
15 35158 2 2 55 ASN H H -5.295 -6.979 7.600 1.00 . B B . 77 ASN H 1 1
15 35159 2 2 55 ASN HA H -7.759 -5.481 7.261 1.00 . B B . 77 ASN HA 1 1
15 35160 2 2 55 ASN HB2 H -5.146 -4.607 8.510 1.00 . B B . 77 ASN HB2 1 1
15 35161 2 2 55 ASN HB3 H -6.661 -3.721 8.560 1.00 . B B . 77 ASN HB3 1 1
15 35162 2 2 55 ASN HD21 H -8.321 -4.446 9.901 1.00 . B B . 77 ASN HD21 1 1
15 35163 2 2 55 ASN HD22 H -8.047 -5.607 11.150 1.00 . B B . 77 ASN HD22 1 1
15 35164 2 2 55 ASN N N -6.166 -6.778 7.197 1.00 . B B . 77 ASN N 1 1
15 35165 2 2 55 ASN ND2 N -7.775 -5.130 10.336 1.00 . B B . 77 ASN ND2 1 1
15 35166 2 2 55 ASN O O -6.379 -3.392 6.019 1.00 . B B . 77 ASN O 1 1
15 35167 2 2 55 ASN OD1 O -5.861 -6.286 10.289 1.00 . B B . 77 ASN OD1 1 1
15 35168 2 2 56 HIS C C -6.566 -4.085 3.051 1.00 . B B . 78 HIS C 1 1
15 35169 2 2 56 HIS CA C -5.348 -4.622 3.782 1.00 . B B . 78 HIS CA 1 1
15 35170 2 2 56 HIS CB C -4.560 -5.557 2.856 1.00 . B B . 78 HIS CB 1 1
15 35171 2 2 56 HIS CD2 C -3.077 -3.991 1.404 1.00 . B B . 78 HIS CD2 1 1
15 35172 2 2 56 HIS CE1 C -3.945 -4.430 -0.551 1.00 . B B . 78 HIS CE1 1 1
15 35173 2 2 56 HIS CG C -4.069 -4.889 1.600 1.00 . B B . 78 HIS CG 1 1
15 35174 2 2 56 HIS H H -5.687 -6.273 5.074 1.00 . B B . 78 HIS H 1 1
15 35175 2 2 56 HIS HA H -4.717 -3.791 4.061 1.00 . B B . 78 HIS HA 1 1
15 35176 2 2 56 HIS HB2 H -3.699 -5.937 3.386 1.00 . B B . 78 HIS HB2 1 1
15 35177 2 2 56 HIS HB3 H -5.193 -6.385 2.566 1.00 . B B . 78 HIS HB3 1 1
15 35178 2 2 56 HIS HD1 H -5.352 -5.743 0.157 1.00 . B B . 78 HIS HD1 1 1
15 35179 2 2 56 HIS HD2 H -2.441 -3.568 2.169 1.00 . B B . 78 HIS HD2 1 1
15 35180 2 2 56 HIS HE1 H -4.142 -4.428 -1.613 1.00 . B B . 78 HIS HE1 1 1
15 35181 2 2 56 HIS HE2 H -2.258 -3.263 -0.391 1.00 . B B . 78 HIS HE2 1 1
15 35182 2 2 56 HIS N N -5.760 -5.299 5.007 1.00 . B B . 78 HIS N 1 1
15 35183 2 2 56 HIS ND1 N -4.599 -5.142 0.353 1.00 . B B . 78 HIS ND1 1 1
15 35184 2 2 56 HIS NE2 N -3.017 -3.723 0.064 1.00 . B B . 78 HIS NE2 1 1
15 35185 2 2 56 HIS O O -7.484 -4.835 2.723 1.00 . B B . 78 HIS O 1 1
15 35186 2 2 57 SER C C -7.537 -2.295 0.608 1.00 . B B . 79 SER C 1 1
15 35187 2 2 57 SER CA C -7.659 -2.136 2.121 1.00 . B B . 79 SER CA 1 1
15 35188 2 2 57 SER CB C -7.693 -0.659 2.504 1.00 . B B . 79 SER CB 1 1
15 35189 2 2 57 SER H H -5.811 -2.243 3.127 1.00 . B B . 79 SER H 1 1
15 35190 2 2 57 SER HA H -8.579 -2.601 2.442 1.00 . B B . 79 SER HA 1 1
15 35191 2 2 57 SER HB2 H -8.298 -0.123 1.790 1.00 . B B . 79 SER HB2 1 1
15 35192 2 2 57 SER HB3 H -8.125 -0.556 3.489 1.00 . B B . 79 SER HB3 1 1
15 35193 2 2 57 SER HG H -5.913 -0.389 3.306 1.00 . B B . 79 SER HG 1 1
15 35194 2 2 57 SER N N -6.567 -2.787 2.815 1.00 . B B . 79 SER N 1 1
15 35195 2 2 57 SER O O -6.448 -2.515 0.071 1.00 . B B . 79 SER O 1 1
15 35196 2 2 57 SER OG O -6.394 -0.094 2.511 1.00 . B B . 79 SER OG 1 1
15 35197 2 2 58 PHE C C -9.225 -1.024 -2.145 1.00 . B B . 80 PHE C 1 1
15 35198 2 2 58 PHE CA C -8.739 -2.320 -1.513 1.00 . B B . 80 PHE CA 1 1
15 35199 2 2 58 PHE CB C -9.657 -3.469 -1.924 1.00 . B B . 80 PHE CB 1 1
15 35200 2 2 58 PHE CD1 C -8.191 -5.405 -2.509 1.00 . B B . 80 PHE CD1 1 1
15 35201 2 2 58 PHE CD2 C -9.426 -5.495 -0.472 1.00 . B B . 80 PHE CD2 1 1
15 35202 2 2 58 PHE CE1 C -7.655 -6.647 -2.243 1.00 . B B . 80 PHE CE1 1 1
15 35203 2 2 58 PHE CE2 C -8.891 -6.739 -0.202 1.00 . B B . 80 PHE CE2 1 1
15 35204 2 2 58 PHE CG C -9.082 -4.818 -1.628 1.00 . B B . 80 PHE CG 1 1
15 35205 2 2 58 PHE CZ C -8.005 -7.315 -1.089 1.00 . B B . 80 PHE CZ 1 1
15 35206 2 2 58 PHE H H -9.508 -2.089 0.445 1.00 . B B . 80 PHE H 1 1
15 35207 2 2 58 PHE HA H -7.743 -2.529 -1.871 1.00 . B B . 80 PHE HA 1 1
15 35208 2 2 58 PHE HB2 H -10.593 -3.381 -1.388 1.00 . B B . 80 PHE HB2 1 1
15 35209 2 2 58 PHE HB3 H -9.850 -3.408 -2.982 1.00 . B B . 80 PHE HB3 1 1
15 35210 2 2 58 PHE HD1 H -7.917 -4.884 -3.414 1.00 . B B . 80 PHE HD1 1 1
15 35211 2 2 58 PHE HD2 H -10.117 -5.043 0.224 1.00 . B B . 80 PHE HD2 1 1
15 35212 2 2 58 PHE HE1 H -6.959 -7.092 -2.934 1.00 . B B . 80 PHE HE1 1 1
15 35213 2 2 58 PHE HE2 H -9.165 -7.261 0.700 1.00 . B B . 80 PHE HE2 1 1
15 35214 2 2 58 PHE HZ H -7.585 -8.287 -0.879 1.00 . B B . 80 PHE HZ 1 1
15 35215 2 2 58 PHE N N -8.677 -2.211 -0.061 1.00 . B B . 80 PHE N 1 1
15 35216 2 2 58 PHE O O -8.425 -0.208 -2.594 1.00 . B B . 80 PHE O 1 1
15 35217 2 2 59 GLY C C -10.815 1.598 -1.928 1.00 . B B . 81 GLY C 1 1
15 35218 2 2 59 GLY CA C -11.108 0.360 -2.754 1.00 . B B . 81 GLY CA 1 1
15 35219 2 2 59 GLY H H -11.125 -1.521 -1.786 1.00 . B B . 81 GLY H 1 1
15 35220 2 2 59 GLY HA2 H -10.693 0.490 -3.745 1.00 . B B . 81 GLY HA2 1 1
15 35221 2 2 59 GLY HA3 H -12.178 0.240 -2.838 1.00 . B B . 81 GLY HA3 1 1
15 35222 2 2 59 GLY N N -10.540 -0.839 -2.168 1.00 . B B . 81 GLY N 1 1
15 35223 2 2 59 GLY O O -10.312 1.497 -0.805 1.00 . B B . 81 GLY O 1 1
15 35224 2 2 60 LYS C C -11.583 4.199 -0.491 1.00 . B B . 82 LYS C 1 1
15 35225 2 2 60 LYS CA C -10.845 4.038 -1.823 1.00 . B B . 82 LYS CA 1 1
15 35226 2 2 60 LYS CB C -11.151 5.211 -2.771 1.00 . B B . 82 LYS CB 1 1
15 35227 2 2 60 LYS CD C -13.588 5.734 -2.330 1.00 . B B . 82 LYS CD 1 1
15 35228 2 2 60 LYS CE C -14.955 5.921 -2.963 1.00 . B B . 82 LYS CE 1 1
15 35229 2 2 60 LYS CG C -12.566 5.236 -3.342 1.00 . B B . 82 LYS CG 1 1
15 35230 2 2 60 LYS H H -11.625 2.767 -3.327 1.00 . B B . 82 LYS H 1 1
15 35231 2 2 60 LYS HA H -9.783 4.041 -1.617 1.00 . B B . 82 LYS HA 1 1
15 35232 2 2 60 LYS HB2 H -10.994 6.135 -2.235 1.00 . B B . 82 LYS HB2 1 1
15 35233 2 2 60 LYS HB3 H -10.459 5.171 -3.597 1.00 . B B . 82 LYS HB3 1 1
15 35234 2 2 60 LYS HD2 H -13.669 5.012 -1.530 1.00 . B B . 82 LYS HD2 1 1
15 35235 2 2 60 LYS HD3 H -13.253 6.680 -1.930 1.00 . B B . 82 LYS HD3 1 1
15 35236 2 2 60 LYS HE2 H -15.252 4.995 -3.430 1.00 . B B . 82 LYS HE2 1 1
15 35237 2 2 60 LYS HE3 H -15.664 6.178 -2.190 1.00 . B B . 82 LYS HE3 1 1
15 35238 2 2 60 LYS HG2 H -12.583 5.889 -4.200 1.00 . B B . 82 LYS HG2 1 1
15 35239 2 2 60 LYS HG3 H -12.835 4.237 -3.648 1.00 . B B . 82 LYS HG3 1 1
15 35240 2 2 60 LYS HZ1 H -14.240 6.789 -4.724 1.00 . B B . 82 LYS HZ1 1 1
15 35241 2 2 60 LYS HZ2 H -14.704 7.910 -3.546 1.00 . B B . 82 LYS HZ2 1 1
15 35242 2 2 60 LYS HZ3 H -15.879 7.079 -4.431 1.00 . B B . 82 LYS HZ3 1 1
15 35243 2 2 60 LYS N N -11.152 2.763 -2.470 1.00 . B B . 82 LYS N 1 1
15 35244 2 2 60 LYS NZ N -14.943 6.999 -3.986 1.00 . B B . 82 LYS NZ 1 1
15 35245 2 2 60 LYS O O -11.261 5.082 0.302 1.00 . B B . 82 LYS O 1 1
15 35246 2 2 61 ASP C C -12.525 2.674 2.125 1.00 . B B . 83 ASP C 1 1
15 35247 2 2 61 ASP CA C -13.308 3.360 1.016 1.00 . B B . 83 ASP CA 1 1
15 35248 2 2 61 ASP CB C -14.669 2.678 0.881 1.00 . B B . 83 ASP CB 1 1
15 35249 2 2 61 ASP CG C -15.692 3.526 0.160 1.00 . B B . 83 ASP CG 1 1
15 35250 2 2 61 ASP H H -12.807 2.676 -0.930 1.00 . B B . 83 ASP H 1 1
15 35251 2 2 61 ASP HA H -13.462 4.387 1.290 1.00 . B B . 83 ASP HA 1 1
15 35252 2 2 61 ASP HB2 H -14.548 1.758 0.337 1.00 . B B . 83 ASP HB2 1 1
15 35253 2 2 61 ASP HB3 H -15.045 2.456 1.867 1.00 . B B . 83 ASP HB3 1 1
15 35254 2 2 61 ASP N N -12.568 3.338 -0.245 1.00 . B B . 83 ASP N 1 1
15 35255 2 2 61 ASP O O -13.027 2.502 3.235 1.00 . B B . 83 ASP O 1 1
15 35256 2 2 61 ASP OD1 O -16.001 3.222 -1.013 1.00 . B B . 83 ASP OD1 1 1
15 35257 2 2 61 ASP OD2 O -16.207 4.487 0.768 1.00 . B B . 83 ASP OD2 1 1
15 35258 2 2 62 LYS C C -11.085 0.240 3.114 1.00 . B B . 84 LYS C 1 1
15 35259 2 2 62 LYS CA C -10.427 1.558 2.719 1.00 . B B . 84 LYS CA 1 1
15 35260 2 2 62 LYS CB C -10.090 2.416 3.946 1.00 . B B . 84 LYS CB 1 1
15 35261 2 2 62 LYS CD C -8.615 2.781 5.949 1.00 . B B . 84 LYS CD 1 1
15 35262 2 2 62 LYS CE C -7.414 2.269 6.735 1.00 . B B . 84 LYS CE 1 1
15 35263 2 2 62 LYS CG C -8.924 1.883 4.764 1.00 . B B . 84 LYS CG 1 1
15 35264 2 2 62 LYS H H -10.960 2.489 0.907 1.00 . B B . 84 LYS H 1 1
15 35265 2 2 62 LYS HA H -9.518 1.334 2.188 1.00 . B B . 84 LYS HA 1 1
15 35266 2 2 62 LYS HB2 H -9.843 3.415 3.618 1.00 . B B . 84 LYS HB2 1 1
15 35267 2 2 62 LYS HB3 H -10.956 2.462 4.584 1.00 . B B . 84 LYS HB3 1 1
15 35268 2 2 62 LYS HD2 H -8.402 3.776 5.587 1.00 . B B . 84 LYS HD2 1 1
15 35269 2 2 62 LYS HD3 H -9.475 2.808 6.598 1.00 . B B . 84 LYS HD3 1 1
15 35270 2 2 62 LYS HE2 H -7.247 2.923 7.578 1.00 . B B . 84 LYS HE2 1 1
15 35271 2 2 62 LYS HE3 H -7.633 1.274 7.093 1.00 . B B . 84 LYS HE3 1 1
15 35272 2 2 62 LYS HG2 H -9.174 0.897 5.126 1.00 . B B . 84 LYS HG2 1 1
15 35273 2 2 62 LYS HG3 H -8.049 1.824 4.130 1.00 . B B . 84 LYS HG3 1 1
15 35274 2 2 62 LYS HZ1 H -5.419 1.722 6.419 1.00 . B B . 84 LYS HZ1 1 1
15 35275 2 2 62 LYS HZ2 H -5.853 3.193 5.701 1.00 . B B . 84 LYS HZ2 1 1
15 35276 2 2 62 LYS HZ3 H -6.360 1.736 5.012 1.00 . B B . 84 LYS HZ3 1 1
15 35277 2 2 62 LYS N N -11.295 2.282 1.802 1.00 . B B . 84 LYS N 1 1
15 35278 2 2 62 LYS NZ N -6.177 2.227 5.909 1.00 . B B . 84 LYS NZ 1 1
15 35279 2 2 62 LYS O O -11.131 -0.139 4.285 1.00 . B B . 84 LYS O 1 1
15 35280 2 2 63 ILE C C -11.306 -2.818 2.632 1.00 . B B . 85 ILE C 1 1
15 35281 2 2 63 ILE CA C -12.295 -1.709 2.300 1.00 . B B . 85 ILE CA 1 1
15 35282 2 2 63 ILE CB C -13.111 -2.092 1.048 1.00 . B B . 85 ILE CB 1 1
15 35283 2 2 63 ILE CD1 C -15.288 -0.968 1.810 1.00 . B B . 85 ILE CD1 1 1
15 35284 2 2 63 ILE CG1 C -14.190 -1.034 0.765 1.00 . B B . 85 ILE CG1 1 1
15 35285 2 2 63 ILE CG2 C -13.739 -3.468 1.215 1.00 . B B . 85 ILE CG2 1 1
15 35286 2 2 63 ILE H H -11.481 -0.106 1.196 1.00 . B B . 85 ILE H 1 1
15 35287 2 2 63 ILE HA H -12.976 -1.587 3.125 1.00 . B B . 85 ILE HA 1 1
15 35288 2 2 63 ILE HB H -12.433 -2.135 0.209 1.00 . B B . 85 ILE HB 1 1
15 35289 2 2 63 ILE HD11 H -15.756 -1.937 1.906 1.00 . B B . 85 ILE HD11 1 1
15 35290 2 2 63 ILE HD12 H -16.027 -0.241 1.506 1.00 . B B . 85 ILE HD12 1 1
15 35291 2 2 63 ILE HD13 H -14.867 -0.675 2.759 1.00 . B B . 85 ILE HD13 1 1
15 35292 2 2 63 ILE HG12 H -13.726 -0.062 0.721 1.00 . B B . 85 ILE HG12 1 1
15 35293 2 2 63 ILE HG13 H -14.650 -1.247 -0.186 1.00 . B B . 85 ILE HG13 1 1
15 35294 2 2 63 ILE HG21 H -12.958 -4.204 1.348 1.00 . B B . 85 ILE HG21 1 1
15 35295 2 2 63 ILE HG22 H -14.319 -3.710 0.339 1.00 . B B . 85 ILE HG22 1 1
15 35296 2 2 63 ILE HG23 H -14.381 -3.466 2.084 1.00 . B B . 85 ILE HG23 1 1
15 35297 2 2 63 ILE N N -11.593 -0.450 2.104 1.00 . B B . 85 ILE N 1 1
15 35298 2 2 63 ILE O O -10.493 -3.201 1.797 1.00 . B B . 85 ILE O 1 1
15 35299 2 2 64 LYS C C -10.865 -5.716 3.869 1.00 . B B . 86 LYS C 1 1
15 35300 2 2 64 LYS CA C -10.445 -4.325 4.337 1.00 . B B . 86 LYS CA 1 1
15 35301 2 2 64 LYS CB C -10.383 -4.296 5.867 1.00 . B B . 86 LYS CB 1 1
15 35302 2 2 64 LYS CD C -9.798 -3.018 7.948 1.00 . B B . 86 LYS CD 1 1
15 35303 2 2 64 LYS CE C -9.415 -1.665 8.529 1.00 . B B . 86 LYS CE 1 1
15 35304 2 2 64 LYS CG C -9.942 -2.958 6.437 1.00 . B B . 86 LYS CG 1 1
15 35305 2 2 64 LYS H H -12.077 -2.985 4.461 1.00 . B B . 86 LYS H 1 1
15 35306 2 2 64 LYS HA H -9.467 -4.096 3.936 1.00 . B B . 86 LYS HA 1 1
15 35307 2 2 64 LYS HB2 H -11.365 -4.521 6.259 1.00 . B B . 86 LYS HB2 1 1
15 35308 2 2 64 LYS HB3 H -9.691 -5.055 6.204 1.00 . B B . 86 LYS HB3 1 1
15 35309 2 2 64 LYS HD2 H -10.738 -3.328 8.377 1.00 . B B . 86 LYS HD2 1 1
15 35310 2 2 64 LYS HD3 H -9.033 -3.738 8.199 1.00 . B B . 86 LYS HD3 1 1
15 35311 2 2 64 LYS HE2 H -9.268 -1.776 9.594 1.00 . B B . 86 LYS HE2 1 1
15 35312 2 2 64 LYS HE3 H -8.492 -1.341 8.073 1.00 . B B . 86 LYS HE3 1 1
15 35313 2 2 64 LYS HG2 H -8.991 -2.692 6.005 1.00 . B B . 86 LYS HG2 1 1
15 35314 2 2 64 LYS HG3 H -10.676 -2.209 6.184 1.00 . B B . 86 LYS HG3 1 1
15 35315 2 2 64 LYS HZ1 H -10.613 -0.502 7.274 1.00 . B B . 86 LYS HZ1 1 1
15 35316 2 2 64 LYS HZ2 H -10.176 0.270 8.712 1.00 . B B . 86 LYS HZ2 1 1
15 35317 2 2 64 LYS HZ3 H -11.360 -0.933 8.727 1.00 . B B . 86 LYS HZ3 1 1
15 35318 2 2 64 LYS N N -11.376 -3.311 3.858 1.00 . B B . 86 LYS N 1 1
15 35319 2 2 64 LYS NZ N -10.462 -0.637 8.292 1.00 . B B . 86 LYS NZ 1 1
15 35320 2 2 64 LYS O O -12.042 -5.973 3.632 1.00 . B B . 86 LYS O 1 1
15 35321 2 2 65 ALA C C -11.067 -8.722 4.296 1.00 . B B . 87 ALA C 1 1
15 35322 2 2 65 ALA CA C -10.151 -7.985 3.325 1.00 . B B . 87 ALA CA 1 1
15 35323 2 2 65 ALA CB C -8.839 -8.742 3.175 1.00 . B B . 87 ALA CB 1 1
15 35324 2 2 65 ALA H H -8.969 -6.342 3.953 1.00 . B B . 87 ALA H 1 1
15 35325 2 2 65 ALA HA H -10.630 -7.945 2.360 1.00 . B B . 87 ALA HA 1 1
15 35326 2 2 65 ALA HB1 H -9.034 -9.726 2.775 1.00 . B B . 87 ALA HB1 1 1
15 35327 2 2 65 ALA HB2 H -8.368 -8.837 4.143 1.00 . B B . 87 ALA HB2 1 1
15 35328 2 2 65 ALA HB3 H -8.182 -8.204 2.508 1.00 . B B . 87 ALA HB3 1 1
15 35329 2 2 65 ALA N N -9.892 -6.613 3.756 1.00 . B B . 87 ALA N 1 1
15 35330 2 2 65 ALA O O -11.840 -9.593 3.893 1.00 . B B . 87 ALA O 1 1
15 35331 2 2 66 SER C C -13.224 -8.511 6.618 1.00 . B B . 88 SER C 1 1
15 35332 2 2 66 SER CA C -11.782 -9.029 6.596 1.00 . B B . 88 SER CA 1 1
15 35333 2 2 66 SER CB C -11.128 -8.847 7.963 1.00 . B B . 88 SER CB 1 1
15 35334 2 2 66 SER H H -10.332 -7.693 5.845 1.00 . B B . 88 SER H 1 1
15 35335 2 2 66 SER HA H -11.804 -10.082 6.365 1.00 . B B . 88 SER HA 1 1
15 35336 2 2 66 SER HB2 H -11.887 -8.884 8.730 1.00 . B B . 88 SER HB2 1 1
15 35337 2 2 66 SER HB3 H -10.414 -9.641 8.126 1.00 . B B . 88 SER HB3 1 1
15 35338 2 2 66 SER HG H -9.566 -7.750 8.428 1.00 . B B . 88 SER HG 1 1
15 35339 2 2 66 SER N N -10.975 -8.382 5.575 1.00 . B B . 88 SER N 1 1
15 35340 2 2 66 SER O O -14.100 -9.132 7.221 1.00 . B B . 88 SER O 1 1
15 35341 2 2 66 SER OG O -10.452 -7.602 8.047 1.00 . B B . 88 SER OG 1 1
15 35342 2 2 67 THR C C -15.587 -7.240 4.707 1.00 . B B . 89 THR C 1 1
15 35343 2 2 67 THR CA C -14.815 -6.808 5.952 1.00 . B B . 89 THR CA 1 1
15 35344 2 2 67 THR CB C -14.772 -5.261 6.032 1.00 . B B . 89 THR CB 1 1
15 35345 2 2 67 THR CG2 C -14.511 -4.641 4.670 1.00 . B B . 89 THR CG2 1 1
15 35346 2 2 67 THR H H -12.761 -6.956 5.443 1.00 . B B . 89 THR H 1 1
15 35347 2 2 67 THR HA H -15.329 -7.179 6.824 1.00 . B B . 89 THR HA 1 1
15 35348 2 2 67 THR HB H -13.975 -4.972 6.700 1.00 . B B . 89 THR HB 1 1
15 35349 2 2 67 THR HG1 H -16.023 -3.794 6.456 1.00 . B B . 89 THR HG1 1 1
15 35350 2 2 67 THR HG21 H -15.280 -4.952 3.978 1.00 . B B . 89 THR HG21 1 1
15 35351 2 2 67 THR HG22 H -13.548 -4.965 4.306 1.00 . B B . 89 THR HG22 1 1
15 35352 2 2 67 THR HG23 H -14.520 -3.566 4.756 1.00 . B B . 89 THR HG23 1 1
15 35353 2 2 67 THR N N -13.479 -7.391 5.950 1.00 . B B . 89 THR N 1 1
15 35354 2 2 67 THR O O -16.780 -6.961 4.562 1.00 . B B . 89 THR O 1 1
15 35355 2 2 67 THR OG1 O -16.013 -4.756 6.540 1.00 . B B . 89 THR OG1 1 1
15 35356 2 2 68 ILE C C -16.235 -9.687 2.768 1.00 . B B . 90 ILE C 1 1
15 35357 2 2 68 ILE CA C -15.493 -8.371 2.573 1.00 . B B . 90 ILE CA 1 1
15 35358 2 2 68 ILE CB C -14.436 -8.503 1.463 1.00 . B B . 90 ILE CB 1 1
15 35359 2 2 68 ILE CD1 C -12.726 -7.170 0.132 1.00 . B B . 90 ILE CD1 1 1
15 35360 2 2 68 ILE CG1 C -13.806 -7.139 1.189 1.00 . B B . 90 ILE CG1 1 1
15 35361 2 2 68 ILE CG2 C -15.062 -9.064 0.197 1.00 . B B . 90 ILE CG2 1 1
15 35362 2 2 68 ILE H H -13.968 -8.165 4.008 1.00 . B B . 90 ILE H 1 1
15 35363 2 2 68 ILE HA H -16.203 -7.616 2.269 1.00 . B B . 90 ILE HA 1 1
15 35364 2 2 68 ILE HB H -13.671 -9.182 1.799 1.00 . B B . 90 ILE HB 1 1
15 35365 2 2 68 ILE HD11 H -12.369 -6.169 -0.048 1.00 . B B . 90 ILE HD11 1 1
15 35366 2 2 68 ILE HD12 H -13.131 -7.578 -0.781 1.00 . B B . 90 ILE HD12 1 1
15 35367 2 2 68 ILE HD13 H -11.909 -7.790 0.470 1.00 . B B . 90 ILE HD13 1 1
15 35368 2 2 68 ILE HG12 H -14.575 -6.458 0.858 1.00 . B B . 90 ILE HG12 1 1
15 35369 2 2 68 ILE HG13 H -13.370 -6.763 2.102 1.00 . B B . 90 ILE HG13 1 1
15 35370 2 2 68 ILE HG21 H -14.330 -9.072 -0.596 1.00 . B B . 90 ILE HG21 1 1
15 35371 2 2 68 ILE HG22 H -15.902 -8.448 -0.092 1.00 . B B . 90 ILE HG22 1 1
15 35372 2 2 68 ILE HG23 H -15.404 -10.070 0.385 1.00 . B B . 90 ILE HG23 1 1
15 35373 2 2 68 ILE N N -14.898 -7.934 3.817 1.00 . B B . 90 ILE N 1 1
15 35374 2 2 68 ILE O O -15.653 -10.771 2.722 1.00 . B B . 90 ILE O 1 1
15 35375 2 2 69 LYS C C -18.804 -11.343 1.935 1.00 . B B . 91 LYS C 1 1
15 35376 2 2 69 LYS CA C -18.382 -10.711 3.251 1.00 . B B . 91 LYS CA 1 1
15 35377 2 2 69 LYS CB C -19.609 -10.269 4.049 1.00 . B B . 91 LYS CB 1 1
15 35378 2 2 69 LYS CD C -21.729 -10.954 5.229 1.00 . B B . 91 LYS CD 1 1
15 35379 2 2 69 LYS CE C -22.442 -9.681 4.788 1.00 . B B . 91 LYS CE 1 1
15 35380 2 2 69 LYS CG C -20.632 -11.372 4.260 1.00 . B B . 91 LYS CG 1 1
15 35381 2 2 69 LYS H H -17.918 -8.671 3.015 1.00 . B B . 91 LYS H 1 1
15 35382 2 2 69 LYS HA H -17.827 -11.435 3.827 1.00 . B B . 91 LYS HA 1 1
15 35383 2 2 69 LYS HB2 H -19.284 -9.913 5.014 1.00 . B B . 91 LYS HB2 1 1
15 35384 2 2 69 LYS HB3 H -20.089 -9.459 3.521 1.00 . B B . 91 LYS HB3 1 1
15 35385 2 2 69 LYS HD2 H -22.454 -11.750 5.296 1.00 . B B . 91 LYS HD2 1 1
15 35386 2 2 69 LYS HD3 H -21.287 -10.789 6.200 1.00 . B B . 91 LYS HD3 1 1
15 35387 2 2 69 LYS HE2 H -23.217 -9.455 5.504 1.00 . B B . 91 LYS HE2 1 1
15 35388 2 2 69 LYS HE3 H -21.725 -8.872 4.771 1.00 . B B . 91 LYS HE3 1 1
15 35389 2 2 69 LYS HG2 H -21.079 -11.616 3.311 1.00 . B B . 91 LYS HG2 1 1
15 35390 2 2 69 LYS HG3 H -20.128 -12.242 4.656 1.00 . B B . 91 LYS HG3 1 1
15 35391 2 2 69 LYS HZ1 H -23.524 -10.734 3.342 1.00 . B B . 91 LYS HZ1 1 1
15 35392 2 2 69 LYS HZ2 H -22.331 -9.713 2.697 1.00 . B B . 91 LYS HZ2 1 1
15 35393 2 2 69 LYS HZ3 H -23.767 -9.063 3.304 1.00 . B B . 91 LYS HZ3 1 1
15 35394 2 2 69 LYS N N -17.524 -9.566 3.009 1.00 . B B . 91 LYS N 1 1
15 35395 2 2 69 LYS NZ N -23.057 -9.810 3.441 1.00 . B B . 91 LYS NZ 1 1
15 35396 2 2 69 LYS O O -19.248 -10.649 1.024 1.00 . B B . 91 LYS O 1 1
15 35397 2 2 70 VAL C C -20.464 -13.085 0.230 1.00 . B B . 92 VAL C 1 1
15 35398 2 2 70 VAL CA C -19.022 -13.394 0.636 1.00 . B B . 92 VAL CA 1 1
15 35399 2 2 70 VAL CB C -18.836 -14.920 0.811 1.00 . B B . 92 VAL CB 1 1
15 35400 2 2 70 VAL CG1 C -17.357 -15.267 0.890 1.00 . B B . 92 VAL CG1 1 1
15 35401 2 2 70 VAL CG2 C -19.565 -15.423 2.046 1.00 . B B . 92 VAL CG2 1 1
15 35402 2 2 70 VAL H H -18.245 -13.147 2.588 1.00 . B B . 92 VAL H 1 1
15 35403 2 2 70 VAL HA H -18.367 -13.072 -0.160 1.00 . B B . 92 VAL HA 1 1
15 35404 2 2 70 VAL HB H -19.250 -15.413 -0.054 1.00 . B B . 92 VAL HB 1 1
15 35405 2 2 70 VAL HG11 H -16.912 -14.765 1.735 1.00 . B B . 92 VAL HG11 1 1
15 35406 2 2 70 VAL HG12 H -16.866 -14.950 -0.019 1.00 . B B . 92 VAL HG12 1 1
15 35407 2 2 70 VAL HG13 H -17.244 -16.336 1.003 1.00 . B B . 92 VAL HG13 1 1
15 35408 2 2 70 VAL HG21 H -19.402 -16.485 2.152 1.00 . B B . 92 VAL HG21 1 1
15 35409 2 2 70 VAL HG22 H -20.621 -15.228 1.944 1.00 . B B . 92 VAL HG22 1 1
15 35410 2 2 70 VAL HG23 H -19.188 -14.911 2.919 1.00 . B B . 92 VAL HG23 1 1
15 35411 2 2 70 VAL N N -18.641 -12.661 1.835 1.00 . B B . 92 VAL N 1 1
15 35412 2 2 70 VAL O O -21.391 -13.168 1.040 1.00 . B B . 92 VAL O 1 1
15 35413 2 2 71 GLY C C -21.986 -10.824 -1.826 1.00 . B B . 93 GLY C 1 1
15 35414 2 2 71 GLY CA C -21.932 -12.304 -1.523 1.00 . B B . 93 GLY CA 1 1
15 35415 2 2 71 GLY H H -19.863 -12.707 -1.633 1.00 . B B . 93 GLY H 1 1
15 35416 2 2 71 GLY HA2 H -22.141 -12.852 -2.426 1.00 . B B . 93 GLY HA2 1 1
15 35417 2 2 71 GLY HA3 H -22.679 -12.540 -0.787 1.00 . B B . 93 GLY HA3 1 1
15 35418 2 2 71 GLY N N -20.635 -12.704 -1.025 1.00 . B B . 93 GLY N 1 1
15 35419 2 2 71 GLY O O -22.851 -10.360 -2.570 1.00 . B B . 93 GLY O 1 1
15 35420 2 2 72 ASP C C -20.148 -8.407 -2.763 1.00 . B B . 94 ASP C 1 1
15 35421 2 2 72 ASP CA C -20.942 -8.655 -1.494 1.00 . B B . 94 ASP CA 1 1
15 35422 2 2 72 ASP CB C -20.272 -7.945 -0.311 1.00 . B B . 94 ASP CB 1 1
15 35423 2 2 72 ASP CG C -21.241 -7.653 0.820 1.00 . B B . 94 ASP CG 1 1
15 35424 2 2 72 ASP H H -20.417 -10.516 -0.639 1.00 . B B . 94 ASP H 1 1
15 35425 2 2 72 ASP HA H -21.938 -8.261 -1.625 1.00 . B B . 94 ASP HA 1 1
15 35426 2 2 72 ASP HB2 H -19.478 -8.569 0.075 1.00 . B B . 94 ASP HB2 1 1
15 35427 2 2 72 ASP HB3 H -19.853 -7.010 -0.651 1.00 . B B . 94 ASP HB3 1 1
15 35428 2 2 72 ASP N N -21.054 -10.085 -1.247 1.00 . B B . 94 ASP N 1 1
15 35429 2 2 72 ASP O O -19.374 -9.259 -3.199 1.00 . B B . 94 ASP O 1 1
15 35430 2 2 72 ASP OD1 O -21.648 -8.597 1.528 1.00 . B B . 94 ASP OD1 1 1
15 35431 2 2 72 ASP OD2 O -21.609 -6.470 1.003 1.00 . B B . 94 ASP OD2 1 1
15 35432 2 2 73 TYR C C -18.509 -5.937 -4.316 1.00 . B B . 95 TYR C 1 1
15 35433 2 2 73 TYR CA C -19.638 -6.917 -4.586 1.00 . B B . 95 TYR CA 1 1
15 35434 2 2 73 TYR CB C -20.595 -6.369 -5.655 1.00 . B B . 95 TYR CB 1 1
15 35435 2 2 73 TYR CD1 C -20.862 -3.860 -5.463 1.00 . B B . 95 TYR CD1 1 1
15 35436 2 2 73 TYR CD2 C -22.633 -5.238 -4.658 1.00 . B B . 95 TYR CD2 1 1
15 35437 2 2 73 TYR CE1 C -21.573 -2.732 -5.103 1.00 . B B . 95 TYR CE1 1 1
15 35438 2 2 73 TYR CE2 C -23.349 -4.112 -4.295 1.00 . B B . 95 TYR CE2 1 1
15 35439 2 2 73 TYR CG C -21.377 -5.133 -5.246 1.00 . B B . 95 TYR CG 1 1
15 35440 2 2 73 TYR CZ C -22.813 -2.863 -4.518 1.00 . B B . 95 TYR CZ 1 1
15 35441 2 2 73 TYR H H -20.982 -6.611 -2.986 1.00 . B B . 95 TYR H 1 1
15 35442 2 2 73 TYR HA H -19.199 -7.827 -4.960 1.00 . B B . 95 TYR HA 1 1
15 35443 2 2 73 TYR HB2 H -20.025 -6.116 -6.535 1.00 . B B . 95 TYR HB2 1 1
15 35444 2 2 73 TYR HB3 H -21.307 -7.138 -5.909 1.00 . B B . 95 TYR HB3 1 1
15 35445 2 2 73 TYR HD1 H -19.888 -3.759 -5.919 1.00 . B B . 95 TYR HD1 1 1
15 35446 2 2 73 TYR HD2 H -23.051 -6.219 -4.481 1.00 . B B . 95 TYR HD2 1 1
15 35447 2 2 73 TYR HE1 H -21.154 -1.752 -5.281 1.00 . B B . 95 TYR HE1 1 1
15 35448 2 2 73 TYR HE2 H -24.321 -4.216 -3.835 1.00 . B B . 95 TYR HE2 1 1
15 35449 2 2 73 TYR HH H -23.428 -1.069 -4.852 1.00 . B B . 95 TYR HH 1 1
15 35450 2 2 73 TYR N N -20.347 -7.251 -3.367 1.00 . B B . 95 TYR N 1 1
15 35451 2 2 73 TYR O O -18.689 -4.917 -3.650 1.00 . B B . 95 TYR O 1 1
15 35452 2 2 73 TYR OH O -23.524 -1.738 -4.162 1.00 . B B . 95 TYR OH 1 1
15 35453 2 2 74 LEU C C -15.908 -4.876 -6.160 1.00 . B B . 96 LEU C 1 1
15 35454 2 2 74 LEU CA C -16.199 -5.385 -4.761 1.00 . B B . 96 LEU CA 1 1
15 35455 2 2 74 LEU CB C -14.968 -6.107 -4.203 1.00 . B B . 96 LEU CB 1 1
15 35456 2 2 74 LEU CD1 C -13.908 -4.201 -2.946 1.00 . B B . 96 LEU CD1 1 1
15 35457 2 2 74 LEU CD2 C -12.493 -6.099 -3.759 1.00 . B B . 96 LEU CD2 1 1
15 35458 2 2 74 LEU CG C -13.715 -5.236 -4.045 1.00 . B B . 96 LEU CG 1 1
15 35459 2 2 74 LEU H H -17.240 -7.154 -5.254 1.00 . B B . 96 LEU H 1 1
15 35460 2 2 74 LEU HA H -16.450 -4.554 -4.122 1.00 . B B . 96 LEU HA 1 1
15 35461 2 2 74 LEU HB2 H -15.225 -6.518 -3.238 1.00 . B B . 96 LEU HB2 1 1
15 35462 2 2 74 LEU HB3 H -14.730 -6.919 -4.870 1.00 . B B . 96 LEU HB3 1 1
15 35463 2 2 74 LEU HD11 H -14.148 -4.700 -2.019 1.00 . B B . 96 LEU HD11 1 1
15 35464 2 2 74 LEU HD12 H -14.712 -3.533 -3.216 1.00 . B B . 96 LEU HD12 1 1
15 35465 2 2 74 LEU HD13 H -12.996 -3.635 -2.823 1.00 . B B . 96 LEU HD13 1 1
15 35466 2 2 74 LEU HD21 H -12.661 -6.676 -2.864 1.00 . B B . 96 LEU HD21 1 1
15 35467 2 2 74 LEU HD22 H -11.628 -5.465 -3.619 1.00 . B B . 96 LEU HD22 1 1
15 35468 2 2 74 LEU HD23 H -12.318 -6.766 -4.591 1.00 . B B . 96 LEU HD23 1 1
15 35469 2 2 74 LEU HG H -13.539 -4.706 -4.969 1.00 . B B . 96 LEU HG 1 1
15 35470 2 2 74 LEU N N -17.340 -6.273 -4.819 1.00 . B B . 96 LEU N 1 1
15 35471 2 2 74 LEU O O -15.467 -5.642 -7.018 1.00 . B B . 96 LEU O 1 1
15 35472 2 2 75 GLN C C -16.712 -3.651 -8.819 1.00 . B B . 97 GLN C 1 1
15 35473 2 2 75 GLN CA C -15.937 -2.971 -7.689 1.00 . B B . 97 GLN CA 1 1
15 35474 2 2 75 GLN CB C -14.438 -3.003 -7.965 1.00 . B B . 97 GLN CB 1 1
15 35475 2 2 75 GLN CD C -12.199 -2.657 -6.850 1.00 . B B . 97 GLN CD 1 1
15 35476 2 2 75 GLN CG C -13.635 -2.190 -6.964 1.00 . B B . 97 GLN CG 1 1
15 35477 2 2 75 GLN H H -16.599 -3.062 -5.677 1.00 . B B . 97 GLN H 1 1
15 35478 2 2 75 GLN HA H -16.257 -1.943 -7.622 1.00 . B B . 97 GLN HA 1 1
15 35479 2 2 75 GLN HB2 H -14.102 -4.026 -7.918 1.00 . B B . 97 GLN HB2 1 1
15 35480 2 2 75 GLN HB3 H -14.252 -2.614 -8.954 1.00 . B B . 97 GLN HB3 1 1
15 35481 2 2 75 GLN HE21 H -12.114 -2.025 -4.968 1.00 . B B . 97 GLN HE21 1 1
15 35482 2 2 75 GLN HE22 H -10.669 -2.759 -5.578 1.00 . B B . 97 GLN HE22 1 1
15 35483 2 2 75 GLN HG2 H -13.637 -1.156 -7.269 1.00 . B B . 97 GLN HG2 1 1
15 35484 2 2 75 GLN HG3 H -14.103 -2.277 -5.995 1.00 . B B . 97 GLN HG3 1 1
15 35485 2 2 75 GLN N N -16.203 -3.601 -6.398 1.00 . B B . 97 GLN N 1 1
15 35486 2 2 75 GLN NE2 N -11.602 -2.459 -5.682 1.00 . B B . 97 GLN NE2 1 1
15 35487 2 2 75 GLN O O -16.283 -3.651 -9.976 1.00 . B B . 97 GLN O 1 1
15 35488 2 2 75 GLN OE1 O -11.631 -3.186 -7.804 1.00 . B B . 97 GLN OE1 1 1
15 35489 2 2 76 GLY C C -18.575 -6.376 -9.465 1.00 . B B . 98 GLY C 1 1
15 35490 2 2 76 GLY CA C -18.698 -4.865 -9.465 1.00 . B B . 98 GLY CA 1 1
15 35491 2 2 76 GLY H H -18.134 -4.210 -7.540 1.00 . B B . 98 GLY H 1 1
15 35492 2 2 76 GLY HA2 H -19.724 -4.601 -9.269 1.00 . B B . 98 GLY HA2 1 1
15 35493 2 2 76 GLY HA3 H -18.425 -4.495 -10.440 1.00 . B B . 98 GLY HA3 1 1
15 35494 2 2 76 GLY N N -17.856 -4.227 -8.475 1.00 . B B . 98 GLY N 1 1
15 35495 2 2 76 GLY O O -19.352 -7.069 -10.126 1.00 . B B . 98 GLY O 1 1
15 35496 2 2 77 LYS C C -17.761 -8.929 -7.364 1.00 . B B . 99 LYS C 1 1
15 35497 2 2 77 LYS CA C -17.369 -8.333 -8.708 1.00 . B B . 99 LYS CA 1 1
15 35498 2 2 77 LYS CB C -15.900 -8.623 -9.006 1.00 . B B . 99 LYS CB 1 1
15 35499 2 2 77 LYS CD C -13.899 -8.162 -10.470 1.00 . B B . 99 LYS CD 1 1
15 35500 2 2 77 LYS CE C -13.316 -7.281 -11.569 1.00 . B B . 99 LYS CE 1 1
15 35501 2 2 77 LYS CG C -15.350 -7.816 -10.175 1.00 . B B . 99 LYS CG 1 1
15 35502 2 2 77 LYS H H -17.052 -6.315 -8.168 1.00 . B B . 99 LYS H 1 1
15 35503 2 2 77 LYS HA H -17.979 -8.776 -9.478 1.00 . B B . 99 LYS HA 1 1
15 35504 2 2 77 LYS HB2 H -15.317 -8.402 -8.126 1.00 . B B . 99 LYS HB2 1 1
15 35505 2 2 77 LYS HB3 H -15.799 -9.672 -9.240 1.00 . B B . 99 LYS HB3 1 1
15 35506 2 2 77 LYS HD2 H -13.320 -8.027 -9.569 1.00 . B B . 99 LYS HD2 1 1
15 35507 2 2 77 LYS HD3 H -13.844 -9.196 -10.782 1.00 . B B . 99 LYS HD3 1 1
15 35508 2 2 77 LYS HE2 H -13.348 -6.252 -11.241 1.00 . B B . 99 LYS HE2 1 1
15 35509 2 2 77 LYS HE3 H -12.287 -7.569 -11.737 1.00 . B B . 99 LYS HE3 1 1
15 35510 2 2 77 LYS HG2 H -15.942 -8.023 -11.053 1.00 . B B . 99 LYS HG2 1 1
15 35511 2 2 77 LYS HG3 H -15.418 -6.764 -9.935 1.00 . B B . 99 LYS HG3 1 1
15 35512 2 2 77 LYS HZ1 H -14.101 -8.391 -13.164 1.00 . B B . 99 LYS HZ1 1 1
15 35513 2 2 77 LYS HZ2 H -13.592 -6.834 -13.588 1.00 . B B . 99 LYS HZ2 1 1
15 35514 2 2 77 LYS HZ3 H -15.035 -7.044 -12.733 1.00 . B B . 99 LYS HZ3 1 1
15 35515 2 2 77 LYS N N -17.612 -6.901 -8.721 1.00 . B B . 99 LYS N 1 1
15 35516 2 2 77 LYS NZ N -14.064 -7.397 -12.851 1.00 . B B . 99 LYS NZ 1 1
15 35517 2 2 77 LYS O O -17.266 -8.504 -6.322 1.00 . B B . 99 LYS O 1 1
15 35518 2 2 78 LYS C C -18.070 -11.463 -5.594 1.00 . B B . 100 LYS C 1 1
15 35519 2 2 78 LYS CA C -19.129 -10.541 -6.171 1.00 . B B . 100 LYS CA 1 1
15 35520 2 2 78 LYS CB C -20.408 -11.338 -6.438 1.00 . B B . 100 LYS CB 1 1
15 35521 2 2 78 LYS CD C -22.130 -12.957 -5.548 1.00 . B B . 100 LYS CD 1 1
15 35522 2 2 78 LYS CE C -23.363 -12.121 -5.850 1.00 . B B . 100 LYS CE 1 1
15 35523 2 2 78 LYS CG C -20.924 -12.089 -5.215 1.00 . B B . 100 LYS CG 1 1
15 35524 2 2 78 LYS H H -19.001 -10.208 -8.255 1.00 . B B . 100 LYS H 1 1
15 35525 2 2 78 LYS HA H -19.342 -9.767 -5.454 1.00 . B B . 100 LYS HA 1 1
15 35526 2 2 78 LYS HB2 H -21.175 -10.658 -6.769 1.00 . B B . 100 LYS HB2 1 1
15 35527 2 2 78 LYS HB3 H -20.214 -12.056 -7.218 1.00 . B B . 100 LYS HB3 1 1
15 35528 2 2 78 LYS HD2 H -21.897 -13.557 -6.415 1.00 . B B . 100 LYS HD2 1 1
15 35529 2 2 78 LYS HD3 H -22.341 -13.604 -4.710 1.00 . B B . 100 LYS HD3 1 1
15 35530 2 2 78 LYS HE2 H -23.606 -11.532 -4.979 1.00 . B B . 100 LYS HE2 1 1
15 35531 2 2 78 LYS HE3 H -23.145 -11.464 -6.680 1.00 . B B . 100 LYS HE3 1 1
15 35532 2 2 78 LYS HG2 H -20.132 -12.723 -4.836 1.00 . B B . 100 LYS HG2 1 1
15 35533 2 2 78 LYS HG3 H -21.204 -11.371 -4.454 1.00 . B B . 100 LYS HG3 1 1
15 35534 2 2 78 LYS HZ1 H -24.317 -13.550 -7.034 1.00 . B B . 100 LYS HZ1 1 1
15 35535 2 2 78 LYS HZ2 H -25.356 -12.368 -6.418 1.00 . B B . 100 LYS HZ2 1 1
15 35536 2 2 78 LYS HZ3 H -24.777 -13.592 -5.408 1.00 . B B . 100 LYS HZ3 1 1
15 35537 2 2 78 LYS N N -18.654 -9.905 -7.391 1.00 . B B . 100 LYS N 1 1
15 35538 2 2 78 LYS NZ N -24.534 -12.967 -6.201 1.00 . B B . 100 LYS NZ 1 1
15 35539 2 2 78 LYS O O -17.508 -12.293 -6.301 1.00 . B B . 100 LYS O 1 1
15 35540 2 2 79 VAL C C -17.599 -13.507 -3.287 1.00 . B B . 101 VAL C 1 1
15 35541 2 2 79 VAL CA C -16.895 -12.195 -3.609 1.00 . B B . 101 VAL CA 1 1
15 35542 2 2 79 VAL CB C -16.349 -11.549 -2.313 1.00 . B B . 101 VAL CB 1 1
15 35543 2 2 79 VAL CG1 C -17.470 -10.945 -1.484 1.00 . B B . 101 VAL CG1 1 1
15 35544 2 2 79 VAL CG2 C -15.575 -12.564 -1.488 1.00 . B B . 101 VAL CG2 1 1
15 35545 2 2 79 VAL H H -18.228 -10.566 -3.826 1.00 . B B . 101 VAL H 1 1
15 35546 2 2 79 VAL HA H -16.060 -12.407 -4.263 1.00 . B B . 101 VAL HA 1 1
15 35547 2 2 79 VAL HB H -15.673 -10.753 -2.589 1.00 . B B . 101 VAL HB 1 1
15 35548 2 2 79 VAL HG11 H -18.311 -11.619 -1.471 1.00 . B B . 101 VAL HG11 1 1
15 35549 2 2 79 VAL HG12 H -17.769 -10.000 -1.912 1.00 . B B . 101 VAL HG12 1 1
15 35550 2 2 79 VAL HG13 H -17.122 -10.787 -0.475 1.00 . B B . 101 VAL HG13 1 1
15 35551 2 2 79 VAL HG21 H -15.092 -12.064 -0.663 1.00 . B B . 101 VAL HG21 1 1
15 35552 2 2 79 VAL HG22 H -14.832 -13.044 -2.109 1.00 . B B . 101 VAL HG22 1 1
15 35553 2 2 79 VAL HG23 H -16.258 -13.308 -1.105 1.00 . B B . 101 VAL HG23 1 1
15 35554 2 2 79 VAL N N -17.800 -11.304 -4.315 1.00 . B B . 101 VAL N 1 1
15 35555 2 2 79 VAL O O -18.653 -13.527 -2.651 1.00 . B B . 101 VAL O 1 1
15 35556 2 2 80 LEU C C -16.836 -16.662 -2.453 1.00 . B B . 102 LEU C 1 1
15 35557 2 2 80 LEU CA C -17.606 -15.915 -3.526 1.00 . B B . 102 LEU CA 1 1
15 35558 2 2 80 LEU CB C -17.602 -16.729 -4.816 1.00 . B B . 102 LEU CB 1 1
15 35559 2 2 80 LEU CD1 C -18.237 -16.987 -7.211 1.00 . B B . 102 LEU CD1 1 1
15 35560 2 2 80 LEU CD2 C -19.801 -15.850 -5.633 1.00 . B B . 102 LEU CD2 1 1
15 35561 2 2 80 LEU CG C -18.345 -16.097 -5.989 1.00 . B B . 102 LEU CG 1 1
15 35562 2 2 80 LEU H H -16.199 -14.529 -4.281 1.00 . B B . 102 LEU H 1 1
15 35563 2 2 80 LEU HA H -18.621 -15.780 -3.199 1.00 . B B . 102 LEU HA 1 1
15 35564 2 2 80 LEU HB2 H -16.577 -16.884 -5.112 1.00 . B B . 102 LEU HB2 1 1
15 35565 2 2 80 LEU HB3 H -18.049 -17.691 -4.611 1.00 . B B . 102 LEU HB3 1 1
15 35566 2 2 80 LEU HD11 H -17.197 -17.099 -7.479 1.00 . B B . 102 LEU HD11 1 1
15 35567 2 2 80 LEU HD12 H -18.775 -16.536 -8.031 1.00 . B B . 102 LEU HD12 1 1
15 35568 2 2 80 LEU HD13 H -18.660 -17.956 -6.990 1.00 . B B . 102 LEU HD13 1 1
15 35569 2 2 80 LEU HD21 H -19.857 -15.161 -4.802 1.00 . B B . 102 LEU HD21 1 1
15 35570 2 2 80 LEU HD22 H -20.268 -16.784 -5.357 1.00 . B B . 102 LEU HD22 1 1
15 35571 2 2 80 LEU HD23 H -20.313 -15.428 -6.485 1.00 . B B . 102 LEU HD23 1 1
15 35572 2 2 80 LEU HG H -17.889 -15.147 -6.225 1.00 . B B . 102 LEU HG 1 1
15 35573 2 2 80 LEU N N -17.028 -14.603 -3.757 1.00 . B B . 102 LEU N 1 1
15 35574 2 2 80 LEU O O -17.387 -17.503 -1.748 1.00 . B B . 102 LEU O 1 1
15 35575 2 2 81 TYR C C -13.754 -16.088 -0.716 1.00 . B B . 103 TYR C 1 1
15 35576 2 2 81 TYR CA C -14.680 -17.061 -1.429 1.00 . B B . 103 TYR CA 1 1
15 35577 2 2 81 TYR CB C -13.876 -18.066 -2.251 1.00 . B B . 103 TYR CB 1 1
15 35578 2 2 81 TYR CD1 C -11.729 -18.968 -1.283 1.00 . B B . 103 TYR CD1 1 1
15 35579 2 2 81 TYR CD2 C -13.735 -20.197 -0.910 1.00 . B B . 103 TYR CD2 1 1
15 35580 2 2 81 TYR CE1 C -11.010 -19.923 -0.592 1.00 . B B . 103 TYR CE1 1 1
15 35581 2 2 81 TYR CE2 C -13.025 -21.152 -0.211 1.00 . B B . 103 TYR CE2 1 1
15 35582 2 2 81 TYR CG C -13.101 -19.090 -1.455 1.00 . B B . 103 TYR CG 1 1
15 35583 2 2 81 TYR CZ C -11.664 -21.013 -0.055 1.00 . B B . 103 TYR CZ 1 1
15 35584 2 2 81 TYR H H -15.205 -15.581 -2.835 1.00 . B B . 103 TYR H 1 1
15 35585 2 2 81 TYR HA H -15.281 -17.584 -0.705 1.00 . B B . 103 TYR HA 1 1
15 35586 2 2 81 TYR HB2 H -14.548 -18.602 -2.901 1.00 . B B . 103 TYR HB2 1 1
15 35587 2 2 81 TYR HB3 H -13.172 -17.524 -2.854 1.00 . B B . 103 TYR HB3 1 1
15 35588 2 2 81 TYR HD1 H -11.220 -18.112 -1.701 1.00 . B B . 103 TYR HD1 1 1
15 35589 2 2 81 TYR HD2 H -14.801 -20.304 -1.033 1.00 . B B . 103 TYR HD2 1 1
15 35590 2 2 81 TYR HE1 H -9.944 -19.810 -0.469 1.00 . B B . 103 TYR HE1 1 1
15 35591 2 2 81 TYR HE2 H -13.537 -22.003 0.209 1.00 . B B . 103 TYR HE2 1 1
15 35592 2 2 81 TYR HH H -10.453 -21.575 1.345 1.00 . B B . 103 TYR HH 1 1
15 35593 2 2 81 TYR N N -15.564 -16.335 -2.320 1.00 . B B . 103 TYR N 1 1
15 35594 2 2 81 TYR O O -13.136 -15.240 -1.350 1.00 . B B . 103 TYR O 1 1
15 35595 2 2 81 TYR OH O -10.953 -21.979 0.622 1.00 . B B . 103 TYR OH 1 1
15 35596 2 2 82 ASN C C -12.242 -16.154 2.560 1.00 . B B . 104 ASN C 1 1
15 35597 2 2 82 ASN CA C -12.812 -15.350 1.402 1.00 . B B . 104 ASN CA 1 1
15 35598 2 2 82 ASN CB C -13.582 -14.142 1.950 1.00 . B B . 104 ASN CB 1 1
15 35599 2 2 82 ASN CG C -12.679 -13.086 2.572 1.00 . B B . 104 ASN CG 1 1
15 35600 2 2 82 ASN H H -14.224 -16.888 1.046 1.00 . B B . 104 ASN H 1 1
15 35601 2 2 82 ASN HA H -12.005 -15.007 0.774 1.00 . B B . 104 ASN HA 1 1
15 35602 2 2 82 ASN HB2 H -14.135 -13.682 1.147 1.00 . B B . 104 ASN HB2 1 1
15 35603 2 2 82 ASN HB3 H -14.274 -14.483 2.704 1.00 . B B . 104 ASN HB3 1 1
15 35604 2 2 82 ASN HD21 H -14.087 -11.700 2.316 1.00 . B B . 104 ASN HD21 1 1
15 35605 2 2 82 ASN HD22 H -12.613 -11.163 3.056 1.00 . B B . 104 ASN HD22 1 1
15 35606 2 2 82 ASN N N -13.681 -16.204 0.599 1.00 . B B . 104 ASN N 1 1
15 35607 2 2 82 ASN ND2 N -13.173 -11.862 2.655 1.00 . B B . 104 ASN ND2 1 1
15 35608 2 2 82 ASN O O -12.798 -16.161 3.659 1.00 . B B . 104 ASN O 1 1
15 35609 2 2 82 ASN OD1 O -11.557 -13.365 3.000 1.00 . B B . 104 ASN OD1 1 1
15 35610 2 2 83 GLU C C -9.332 -16.984 3.956 1.00 . B B . 105 GLU C 1 1
15 35611 2 2 83 GLU CA C -10.528 -17.676 3.326 1.00 . B B . 105 GLU CA 1 1
15 35612 2 2 83 GLU CB C -10.086 -19.009 2.721 1.00 . B B . 105 GLU CB 1 1
15 35613 2 2 83 GLU CD C -8.892 -21.206 3.079 1.00 . B B . 105 GLU CD 1 1
15 35614 2 2 83 GLU CG C -9.425 -19.946 3.719 1.00 . B B . 105 GLU CG 1 1
15 35615 2 2 83 GLU H H -10.733 -16.777 1.422 1.00 . B B . 105 GLU H 1 1
15 35616 2 2 83 GLU HA H -11.263 -17.867 4.089 1.00 . B B . 105 GLU HA 1 1
15 35617 2 2 83 GLU HB2 H -10.949 -19.507 2.304 1.00 . B B . 105 GLU HB2 1 1
15 35618 2 2 83 GLU HB3 H -9.382 -18.809 1.930 1.00 . B B . 105 GLU HB3 1 1
15 35619 2 2 83 GLU HG2 H -8.603 -19.426 4.191 1.00 . B B . 105 GLU HG2 1 1
15 35620 2 2 83 GLU HG3 H -10.153 -20.223 4.470 1.00 . B B . 105 GLU HG3 1 1
15 35621 2 2 83 GLU N N -11.143 -16.839 2.310 1.00 . B B . 105 GLU N 1 1
15 35622 2 2 83 GLU O O -8.550 -16.322 3.267 1.00 . B B . 105 GLU O 1 1
15 35623 2 2 83 GLU OE1 O -9.639 -22.202 3.019 1.00 . B B . 105 GLU OE1 1 1
15 35624 2 2 83 GLU OE2 O -7.726 -21.209 2.634 1.00 . B B . 105 GLU OE2 1 1
15 35625 2 2 84 ILE C C -7.031 -17.859 6.003 1.00 . B B . 106 ILE C 1 1
15 35626 2 2 84 ILE CA C -8.006 -16.699 5.953 1.00 . B B . 106 ILE CA 1 1
15 35627 2 2 84 ILE CB C -8.282 -16.229 7.392 1.00 . B B . 106 ILE CB 1 1
15 35628 2 2 84 ILE CD1 C -9.732 -14.669 8.797 1.00 . B B . 106 ILE CD1 1 1
15 35629 2 2 84 ILE CG1 C -9.330 -15.114 7.405 1.00 . B B . 106 ILE CG1 1 1
15 35630 2 2 84 ILE CG2 C -6.986 -15.754 8.038 1.00 . B B . 106 ILE CG2 1 1
15 35631 2 2 84 ILE H H -9.932 -17.523 5.783 1.00 . B B . 106 ILE H 1 1
15 35632 2 2 84 ILE HA H -7.567 -15.883 5.398 1.00 . B B . 106 ILE HA 1 1
15 35633 2 2 84 ILE HB H -8.652 -17.071 7.956 1.00 . B B . 106 ILE HB 1 1
15 35634 2 2 84 ILE HD11 H -10.163 -15.503 9.332 1.00 . B B . 106 ILE HD11 1 1
15 35635 2 2 84 ILE HD12 H -10.459 -13.873 8.727 1.00 . B B . 106 ILE HD12 1 1
15 35636 2 2 84 ILE HD13 H -8.860 -14.313 9.328 1.00 . B B . 106 ILE HD13 1 1
15 35637 2 2 84 ILE HG12 H -8.933 -14.253 6.883 1.00 . B B . 106 ILE HG12 1 1
15 35638 2 2 84 ILE HG13 H -10.219 -15.458 6.893 1.00 . B B . 106 ILE HG13 1 1
15 35639 2 2 84 ILE HG21 H -6.258 -16.554 8.011 1.00 . B B . 106 ILE HG21 1 1
15 35640 2 2 84 ILE HG22 H -7.175 -15.471 9.061 1.00 . B B . 106 ILE HG22 1 1
15 35641 2 2 84 ILE HG23 H -6.602 -14.904 7.492 1.00 . B B . 106 ILE HG23 1 1
15 35642 2 2 84 ILE N N -9.204 -17.121 5.267 1.00 . B B . 106 ILE N 1 1
15 35643 2 2 84 ILE O O -7.174 -18.774 6.815 1.00 . B B . 106 ILE O 1 1
15 35644 2 2 85 VAL C C -3.846 -18.474 5.856 1.00 . B B . 107 VAL C 1 1
15 35645 2 2 85 VAL CA C -5.076 -18.888 5.070 1.00 . B B . 107 VAL CA 1 1
15 35646 2 2 85 VAL CB C -4.722 -19.283 3.617 1.00 . B B . 107 VAL CB 1 1
15 35647 2 2 85 VAL CG1 C -4.616 -18.063 2.720 1.00 . B B . 107 VAL CG1 1 1
15 35648 2 2 85 VAL CG2 C -3.435 -20.088 3.581 1.00 . B B . 107 VAL CG2 1 1
15 35649 2 2 85 VAL H H -5.969 -17.065 4.525 1.00 . B B . 107 VAL H 1 1
15 35650 2 2 85 VAL HA H -5.504 -19.753 5.557 1.00 . B B . 107 VAL HA 1 1
15 35651 2 2 85 VAL HB H -5.516 -19.906 3.234 1.00 . B B . 107 VAL HB 1 1
15 35652 2 2 85 VAL HG11 H -3.942 -17.344 3.164 1.00 . B B . 107 VAL HG11 1 1
15 35653 2 2 85 VAL HG12 H -5.592 -17.617 2.598 1.00 . B B . 107 VAL HG12 1 1
15 35654 2 2 85 VAL HG13 H -4.235 -18.360 1.753 1.00 . B B . 107 VAL HG13 1 1
15 35655 2 2 85 VAL HG21 H -3.500 -20.894 4.297 1.00 . B B . 107 VAL HG21 1 1
15 35656 2 2 85 VAL HG22 H -2.602 -19.448 3.830 1.00 . B B . 107 VAL HG22 1 1
15 35657 2 2 85 VAL HG23 H -3.294 -20.497 2.591 1.00 . B B . 107 VAL HG23 1 1
15 35658 2 2 85 VAL N N -6.056 -17.834 5.125 1.00 . B B . 107 VAL N 1 1
15 35659 2 2 85 VAL O O -3.110 -17.558 5.480 1.00 . B B . 107 VAL O 1 1
15 35660 2 2 86 GLU C C -1.317 -19.470 7.571 1.00 . B B . 108 GLU C 1 1
15 35661 2 2 86 GLU CA C -2.627 -18.783 7.919 1.00 . B B . 108 GLU CA 1 1
15 35662 2 2 86 GLU CB C -3.084 -19.113 9.339 1.00 . B B . 108 GLU CB 1 1
15 35663 2 2 86 GLU CD C -4.839 -18.680 11.113 1.00 . B B . 108 GLU CD 1 1
15 35664 2 2 86 GLU CG C -4.408 -18.449 9.684 1.00 . B B . 108 GLU CG 1 1
15 35665 2 2 86 GLU H H -4.236 -19.906 7.170 1.00 . B B . 108 GLU H 1 1
15 35666 2 2 86 GLU HA H -2.483 -17.721 7.841 1.00 . B B . 108 GLU HA 1 1
15 35667 2 2 86 GLU HB2 H -3.198 -20.184 9.434 1.00 . B B . 108 GLU HB2 1 1
15 35668 2 2 86 GLU HB3 H -2.337 -18.771 10.041 1.00 . B B . 108 GLU HB3 1 1
15 35669 2 2 86 GLU HG2 H -4.308 -17.387 9.524 1.00 . B B . 108 GLU HG2 1 1
15 35670 2 2 86 GLU HG3 H -5.171 -18.840 9.024 1.00 . B B . 108 GLU HG3 1 1
15 35671 2 2 86 GLU N N -3.658 -19.143 6.976 1.00 . B B . 108 GLU N 1 1
15 35672 2 2 86 GLU O O -0.858 -20.380 8.266 1.00 . B B . 108 GLU O 1 1
15 35673 2 2 86 GLU OE1 O -5.354 -19.776 11.416 1.00 . B B . 108 GLU OE1 1 1
15 35674 2 2 86 GLU OE2 O -4.680 -17.757 11.941 1.00 . B B . 108 GLU OE2 1 1
15 35675 2 2 87 GLU C C 1.454 -18.350 5.679 1.00 . B B . 109 GLU C 1 1
15 35676 2 2 87 GLU CA C 0.539 -19.518 6.000 1.00 . B B . 109 GLU CA 1 1
15 35677 2 2 87 GLU CB C 0.354 -20.388 4.761 1.00 . B B . 109 GLU CB 1 1
15 35678 2 2 87 GLU CD C -0.477 -22.557 3.792 1.00 . B B . 109 GLU CD 1 1
15 35679 2 2 87 GLU CG C -0.320 -21.719 5.040 1.00 . B B . 109 GLU CG 1 1
15 35680 2 2 87 GLU H H -1.196 -18.322 5.957 1.00 . B B . 109 GLU H 1 1
15 35681 2 2 87 GLU HA H 0.985 -20.107 6.785 1.00 . B B . 109 GLU HA 1 1
15 35682 2 2 87 GLU HB2 H -0.250 -19.850 4.052 1.00 . B B . 109 GLU HB2 1 1
15 35683 2 2 87 GLU HB3 H 1.319 -20.581 4.325 1.00 . B B . 109 GLU HB3 1 1
15 35684 2 2 87 GLU HG2 H 0.276 -22.271 5.751 1.00 . B B . 109 GLU HG2 1 1
15 35685 2 2 87 GLU HG3 H -1.299 -21.533 5.457 1.00 . B B . 109 GLU HG3 1 1
15 35686 2 2 87 GLU N N -0.741 -19.025 6.473 1.00 . B B . 109 GLU N 1 1
15 35687 2 2 87 GLU O O 1.029 -17.373 5.061 1.00 . B B . 109 GLU O 1 1
15 35688 2 2 87 GLU OE1 O 0.546 -23.040 3.266 1.00 . B B . 109 GLU OE1 1 1
15 35689 2 2 87 GLU OE2 O -1.622 -22.748 3.331 1.00 . B B . 109 GLU OE2 1 1
15 35690 2 2 88 GLY C C 3.919 -17.142 4.429 1.00 . B B . 110 GLY C 1 1
15 35691 2 2 88 GLY CA C 3.659 -17.394 5.892 1.00 . B B . 110 GLY CA 1 1
15 35692 2 2 88 GLY H H 2.971 -19.256 6.602 1.00 . B B . 110 GLY H 1 1
15 35693 2 2 88 GLY HA2 H 3.279 -16.486 6.333 1.00 . B B . 110 GLY HA2 1 1
15 35694 2 2 88 GLY HA3 H 4.590 -17.650 6.373 1.00 . B B . 110 GLY HA3 1 1
15 35695 2 2 88 GLY N N 2.701 -18.451 6.116 1.00 . B B . 110 GLY N 1 1
15 35696 2 2 88 GLY O O 4.094 -18.077 3.644 1.00 . B B . 110 GLY O 1 1
15 35697 2 2 89 ILE C C 4.713 -14.069 2.636 1.00 . B B . 111 ILE C 1 1
15 35698 2 2 89 ILE CA C 4.101 -15.466 2.694 1.00 . B B . 111 ILE CA 1 1
15 35699 2 2 89 ILE CB C 2.734 -15.477 1.978 1.00 . B B . 111 ILE CB 1 1
15 35700 2 2 89 ILE CD1 C 1.600 -15.288 -0.298 1.00 . B B . 111 ILE CD1 1 1
15 35701 2 2 89 ILE CG1 C 2.895 -15.204 0.480 1.00 . B B . 111 ILE CG1 1 1
15 35702 2 2 89 ILE CG2 C 1.807 -14.457 2.618 1.00 . B B . 111 ILE CG2 1 1
15 35703 2 2 89 ILE H H 3.833 -15.184 4.762 1.00 . B B . 111 ILE H 1 1
15 35704 2 2 89 ILE HA H 4.755 -16.164 2.198 1.00 . B B . 111 ILE HA 1 1
15 35705 2 2 89 ILE HB H 2.296 -16.457 2.114 1.00 . B B . 111 ILE HB 1 1
15 35706 2 2 89 ILE HD11 H 0.939 -14.495 0.017 1.00 . B B . 111 ILE HD11 1 1
15 35707 2 2 89 ILE HD12 H 1.132 -16.242 -0.110 1.00 . B B . 111 ILE HD12 1 1
15 35708 2 2 89 ILE HD13 H 1.808 -15.188 -1.352 1.00 . B B . 111 ILE HD13 1 1
15 35709 2 2 89 ILE HG12 H 3.298 -14.213 0.346 1.00 . B B . 111 ILE HG12 1 1
15 35710 2 2 89 ILE HG13 H 3.579 -15.927 0.062 1.00 . B B . 111 ILE HG13 1 1
15 35711 2 2 89 ILE HG21 H 0.836 -14.503 2.149 1.00 . B B . 111 ILE HG21 1 1
15 35712 2 2 89 ILE HG22 H 2.225 -13.470 2.490 1.00 . B B . 111 ILE HG22 1 1
15 35713 2 2 89 ILE HG23 H 1.710 -14.672 3.674 1.00 . B B . 111 ILE HG23 1 1
15 35714 2 2 89 ILE N N 3.942 -15.876 4.071 1.00 . B B . 111 ILE N 1 1
15 35715 2 2 89 ILE O O 4.577 -13.282 3.581 1.00 . B B . 111 ILE O 1 1
15 35716 2 2 90 TYR C C 4.880 -11.526 0.791 1.00 . B B . 112 TYR C 1 1
15 35717 2 2 90 TYR CA C 5.956 -12.444 1.344 1.00 . B B . 112 TYR CA 1 1
15 35718 2 2 90 TYR CB C 7.154 -12.459 0.392 1.00 . B B . 112 TYR CB 1 1
15 35719 2 2 90 TYR CD1 C 9.142 -12.408 1.928 1.00 . B B . 112 TYR CD1 1 1
15 35720 2 2 90 TYR CD2 C 8.846 -14.334 0.556 1.00 . B B . 112 TYR CD2 1 1
15 35721 2 2 90 TYR CE1 C 10.293 -12.956 2.454 1.00 . B B . 112 TYR CE1 1 1
15 35722 2 2 90 TYR CE2 C 9.997 -14.890 1.081 1.00 . B B . 112 TYR CE2 1 1
15 35723 2 2 90 TYR CG C 8.400 -13.085 0.973 1.00 . B B . 112 TYR CG 1 1
15 35724 2 2 90 TYR CZ C 10.718 -14.195 2.030 1.00 . B B . 112 TYR CZ 1 1
15 35725 2 2 90 TYR H H 5.556 -14.469 0.874 1.00 . B B . 112 TYR H 1 1
15 35726 2 2 90 TYR HA H 6.274 -12.065 2.304 1.00 . B B . 112 TYR HA 1 1
15 35727 2 2 90 TYR HB2 H 6.891 -13.006 -0.497 1.00 . B B . 112 TYR HB2 1 1
15 35728 2 2 90 TYR HB3 H 7.397 -11.441 0.120 1.00 . B B . 112 TYR HB3 1 1
15 35729 2 2 90 TYR HD1 H 8.806 -11.439 2.263 1.00 . B B . 112 TYR HD1 1 1
15 35730 2 2 90 TYR HD2 H 8.279 -14.873 -0.188 1.00 . B B . 112 TYR HD2 1 1
15 35731 2 2 90 TYR HE1 H 10.857 -12.413 3.198 1.00 . B B . 112 TYR HE1 1 1
15 35732 2 2 90 TYR HE2 H 10.328 -15.862 0.747 1.00 . B B . 112 TYR HE2 1 1
15 35733 2 2 90 TYR HH H 11.855 -14.654 3.517 1.00 . B B . 112 TYR HH 1 1
15 35734 2 2 90 TYR N N 5.414 -13.776 1.553 1.00 . B B . 112 TYR N 1 1
15 35735 2 2 90 TYR O O 4.150 -11.885 -0.134 1.00 . B B . 112 TYR O 1 1
15 35736 2 2 90 TYR OH O 11.872 -14.739 2.552 1.00 . B B . 112 TYR OH 1 1
15 35737 2 2 91 LEU C C 4.447 -8.093 0.497 1.00 . B B . 113 LEU C 1 1
15 35738 2 2 91 LEU CA C 3.785 -9.382 0.975 1.00 . B B . 113 LEU CA 1 1
15 35739 2 2 91 LEU CB C 2.842 -9.106 2.149 1.00 . B B . 113 LEU CB 1 1
15 35740 2 2 91 LEU CD1 C 1.284 -11.020 1.598 1.00 . B B . 113 LEU CD1 1 1
15 35741 2 2 91 LEU CD2 C 0.574 -9.265 3.206 1.00 . B B . 113 LEU CD2 1 1
15 35742 2 2 91 LEU CG C 1.381 -9.544 1.951 1.00 . B B . 113 LEU CG 1 1
15 35743 2 2 91 LEU H H 5.436 -10.103 2.066 1.00 . B B . 113 LEU H 1 1
15 35744 2 2 91 LEU HA H 3.219 -9.804 0.158 1.00 . B B . 113 LEU HA 1 1
15 35745 2 2 91 LEU HB2 H 3.229 -9.612 3.024 1.00 . B B . 113 LEU HB2 1 1
15 35746 2 2 91 LEU HB3 H 2.851 -8.045 2.338 1.00 . B B . 113 LEU HB3 1 1
15 35747 2 2 91 LEU HD11 H 0.276 -11.245 1.277 1.00 . B B . 113 LEU HD11 1 1
15 35748 2 2 91 LEU HD12 H 1.521 -11.613 2.468 1.00 . B B . 113 LEU HD12 1 1
15 35749 2 2 91 LEU HD13 H 1.976 -11.255 0.804 1.00 . B B . 113 LEU HD13 1 1
15 35750 2 2 91 LEU HD21 H 0.525 -8.201 3.377 1.00 . B B . 113 LEU HD21 1 1
15 35751 2 2 91 LEU HD22 H 1.044 -9.744 4.049 1.00 . B B . 113 LEU HD22 1 1
15 35752 2 2 91 LEU HD23 H -0.425 -9.656 3.083 1.00 . B B . 113 LEU HD23 1 1
15 35753 2 2 91 LEU HG H 0.949 -8.974 1.141 1.00 . B B . 113 LEU HG 1 1
15 35754 2 2 91 LEU N N 4.791 -10.345 1.363 1.00 . B B . 113 LEU N 1 1
15 35755 2 2 91 LEU O O 5.475 -7.674 1.026 1.00 . B B . 113 LEU O 1 1
15 35756 2 2 92 TYR C C 3.266 -5.301 -1.370 1.00 . B B . 114 TYR C 1 1
15 35757 2 2 92 TYR CA C 4.400 -6.295 -1.145 1.00 . B B . 114 TYR CA 1 1
15 35758 2 2 92 TYR CB C 5.032 -6.647 -2.504 1.00 . B B . 114 TYR CB 1 1
15 35759 2 2 92 TYR CD1 C 5.770 -9.058 -2.337 1.00 . B B . 114 TYR CD1 1 1
15 35760 2 2 92 TYR CD2 C 7.457 -7.390 -2.547 1.00 . B B . 114 TYR CD2 1 1
15 35761 2 2 92 TYR CE1 C 6.735 -10.042 -2.304 1.00 . B B . 114 TYR CE1 1 1
15 35762 2 2 92 TYR CE2 C 8.431 -8.374 -2.514 1.00 . B B . 114 TYR CE2 1 1
15 35763 2 2 92 TYR CG C 6.108 -7.716 -2.456 1.00 . B B . 114 TYR CG 1 1
15 35764 2 2 92 TYR CZ C 8.063 -9.697 -2.392 1.00 . B B . 114 TYR CZ 1 1
15 35765 2 2 92 TYR H H 2.997 -7.837 -0.842 1.00 . B B . 114 TYR H 1 1
15 35766 2 2 92 TYR HA H 5.147 -5.866 -0.490 1.00 . B B . 114 TYR HA 1 1
15 35767 2 2 92 TYR HB2 H 4.254 -7.001 -3.162 1.00 . B B . 114 TYR HB2 1 1
15 35768 2 2 92 TYR HB3 H 5.465 -5.755 -2.930 1.00 . B B . 114 TYR HB3 1 1
15 35769 2 2 92 TYR HD1 H 4.728 -9.328 -2.267 1.00 . B B . 114 TYR HD1 1 1
15 35770 2 2 92 TYR HD2 H 7.743 -6.352 -2.642 1.00 . B B . 114 TYR HD2 1 1
15 35771 2 2 92 TYR HE1 H 6.449 -11.079 -2.213 1.00 . B B . 114 TYR HE1 1 1
15 35772 2 2 92 TYR HE2 H 9.474 -8.104 -2.582 1.00 . B B . 114 TYR HE2 1 1
15 35773 2 2 92 TYR HH H 8.688 -11.477 -2.803 1.00 . B B . 114 TYR HH 1 1
15 35774 2 2 92 TYR N N 3.857 -7.485 -0.514 1.00 . B B . 114 TYR N 1 1
15 35775 2 2 92 TYR O O 2.144 -5.705 -1.666 1.00 . B B . 114 TYR O 1 1
15 35776 2 2 92 TYR OH O 9.026 -10.680 -2.359 1.00 . B B . 114 TYR OH 1 1
15 35777 2 2 93 ASP C C 3.190 -1.708 -1.914 1.00 . B B . 115 ASP C 1 1
15 35778 2 2 93 ASP CA C 2.520 -2.998 -1.464 1.00 . B B . 115 ASP CA 1 1
15 35779 2 2 93 ASP CB C 1.694 -2.767 -0.196 1.00 . B B . 115 ASP CB 1 1
15 35780 2 2 93 ASP CG C 0.354 -2.100 -0.465 1.00 . B B . 115 ASP CG 1 1
15 35781 2 2 93 ASP H H 4.437 -3.742 -0.934 1.00 . B B . 115 ASP H 1 1
15 35782 2 2 93 ASP HA H 1.874 -3.352 -2.254 1.00 . B B . 115 ASP HA 1 1
15 35783 2 2 93 ASP HB2 H 1.511 -3.719 0.270 1.00 . B B . 115 ASP HB2 1 1
15 35784 2 2 93 ASP HB3 H 2.257 -2.144 0.483 1.00 . B B . 115 ASP HB3 1 1
15 35785 2 2 93 ASP N N 3.539 -4.017 -1.220 1.00 . B B . 115 ASP N 1 1
15 35786 2 2 93 ASP O O 4.371 -1.484 -1.626 1.00 . B B . 115 ASP O 1 1
15 35787 2 2 93 ASP OD1 O 0.276 -0.859 -0.379 1.00 . B B . 115 ASP OD1 1 1
15 35788 2 2 93 ASP OD2 O -0.636 -2.823 -0.738 1.00 . B B . 115 ASP OD2 1 1
15 35789 2 2 94 LEU C C 2.814 1.523 -2.257 1.00 . B B . 116 LEU C 1 1
15 35790 2 2 94 LEU CA C 3.019 0.346 -3.193 1.00 . B B . 116 LEU CA 1 1
15 35791 2 2 94 LEU CB C 2.404 0.666 -4.563 1.00 . B B . 116 LEU CB 1 1
15 35792 2 2 94 LEU CD1 C 1.976 0.044 -6.959 1.00 . B B . 116 LEU CD1 1 1
15 35793 2 2 94 LEU CD2 C 4.025 -0.805 -5.813 1.00 . B B . 116 LEU CD2 1 1
15 35794 2 2 94 LEU CG C 2.561 -0.422 -5.633 1.00 . B B . 116 LEU CG 1 1
15 35795 2 2 94 LEU H H 1.495 -1.060 -2.749 1.00 . B B . 116 LEU H 1 1
15 35796 2 2 94 LEU HA H 4.078 0.188 -3.316 1.00 . B B . 116 LEU HA 1 1
15 35797 2 2 94 LEU HB2 H 1.348 0.858 -4.421 1.00 . B B . 116 LEU HB2 1 1
15 35798 2 2 94 LEU HB3 H 2.866 1.570 -4.933 1.00 . B B . 116 LEU HB3 1 1
15 35799 2 2 94 LEU HD11 H 2.089 -0.738 -7.695 1.00 . B B . 116 LEU HD11 1 1
15 35800 2 2 94 LEU HD12 H 2.498 0.929 -7.291 1.00 . B B . 116 LEU HD12 1 1
15 35801 2 2 94 LEU HD13 H 0.927 0.270 -6.832 1.00 . B B . 116 LEU HD13 1 1
15 35802 2 2 94 LEU HD21 H 4.602 0.076 -6.051 1.00 . B B . 116 LEU HD21 1 1
15 35803 2 2 94 LEU HD22 H 4.114 -1.520 -6.620 1.00 . B B . 116 LEU HD22 1 1
15 35804 2 2 94 LEU HD23 H 4.397 -1.246 -4.901 1.00 . B B . 116 LEU HD23 1 1
15 35805 2 2 94 LEU HG H 2.018 -1.303 -5.321 1.00 . B B . 116 LEU HG 1 1
15 35806 2 2 94 LEU N N 2.452 -0.871 -2.627 1.00 . B B . 116 LEU N 1 1
15 35807 2 2 94 LEU O O 1.854 1.569 -1.493 1.00 . B B . 116 LEU O 1 1
15 35808 2 2 95 LEU C C 3.511 4.903 -2.363 1.00 . B B . 117 LEU C 1 1
15 35809 2 2 95 LEU CA C 3.640 3.662 -1.494 1.00 . B B . 117 LEU CA 1 1
15 35810 2 2 95 LEU CB C 4.864 3.800 -0.578 1.00 . B B . 117 LEU CB 1 1
15 35811 2 2 95 LEU CD1 C 3.716 2.695 1.380 1.00 . B B . 117 LEU CD1 1 1
15 35812 2 2 95 LEU CD2 C 5.374 1.398 0.037 1.00 . B B . 117 LEU CD2 1 1
15 35813 2 2 95 LEU CG C 4.994 2.774 0.565 1.00 . B B . 117 LEU CG 1 1
15 35814 2 2 95 LEU H H 4.491 2.365 -2.933 1.00 . B B . 117 LEU H 1 1
15 35815 2 2 95 LEU HA H 2.757 3.573 -0.885 1.00 . B B . 117 LEU HA 1 1
15 35816 2 2 95 LEU HB2 H 5.749 3.725 -1.192 1.00 . B B . 117 LEU HB2 1 1
15 35817 2 2 95 LEU HB3 H 4.840 4.785 -0.141 1.00 . B B . 117 LEU HB3 1 1
15 35818 2 2 95 LEU HD11 H 2.931 2.259 0.780 1.00 . B B . 117 LEU HD11 1 1
15 35819 2 2 95 LEU HD12 H 3.425 3.688 1.691 1.00 . B B . 117 LEU HD12 1 1
15 35820 2 2 95 LEU HD13 H 3.885 2.081 2.253 1.00 . B B . 117 LEU HD13 1 1
15 35821 2 2 95 LEU HD21 H 5.451 0.705 0.862 1.00 . B B . 117 LEU HD21 1 1
15 35822 2 2 95 LEU HD22 H 6.322 1.457 -0.474 1.00 . B B . 117 LEU HD22 1 1
15 35823 2 2 95 LEU HD23 H 4.614 1.056 -0.651 1.00 . B B . 117 LEU HD23 1 1
15 35824 2 2 95 LEU HG H 5.775 3.099 1.228 1.00 . B B . 117 LEU HG 1 1
15 35825 2 2 95 LEU N N 3.730 2.471 -2.319 1.00 . B B . 117 LEU N 1 1
15 35826 2 2 95 LEU O O 4.319 5.114 -3.271 1.00 . B B . 117 LEU O 1 1
15 35827 2 2 96 ASN C C 2.093 6.774 -4.277 1.00 . B B . 118 ASN C 1 1
15 35828 2 2 96 ASN CA C 2.241 6.974 -2.767 1.00 . B B . 118 ASN CA 1 1
15 35829 2 2 96 ASN CB C 3.378 7.955 -2.481 1.00 . B B . 118 ASN CB 1 1
15 35830 2 2 96 ASN CG C 3.034 9.375 -2.870 1.00 . B B . 118 ASN CG 1 1
15 35831 2 2 96 ASN H H 1.859 5.428 -1.369 1.00 . B B . 118 ASN H 1 1
15 35832 2 2 96 ASN HA H 1.323 7.387 -2.382 1.00 . B B . 118 ASN HA 1 1
15 35833 2 2 96 ASN HB2 H 3.609 7.934 -1.428 1.00 . B B . 118 ASN HB2 1 1
15 35834 2 2 96 ASN HB3 H 4.247 7.654 -3.037 1.00 . B B . 118 ASN HB3 1 1
15 35835 2 2 96 ASN HD21 H 2.488 9.773 -1.003 1.00 . B B . 118 ASN HD21 1 1
15 35836 2 2 96 ASN HD22 H 2.344 11.081 -2.130 1.00 . B B . 118 ASN HD22 1 1
15 35837 2 2 96 ASN N N 2.482 5.703 -2.079 1.00 . B B . 118 ASN N 1 1
15 35838 2 2 96 ASN ND2 N 2.577 10.153 -1.907 1.00 . B B . 118 ASN ND2 1 1
15 35839 2 2 96 ASN O O 3.066 6.888 -5.025 1.00 . B B . 118 ASN O 1 1
15 35840 2 2 96 ASN OD1 O 3.196 9.779 -4.021 1.00 . B B . 118 ASN OD1 1 1
15 35841 2 2 97 VAL C C -0.208 7.332 -6.765 1.00 . B B . 119 VAL C 1 1
15 35842 2 2 97 VAL CA C 0.645 6.233 -6.144 1.00 . B B . 119 VAL CA 1 1
15 35843 2 2 97 VAL CB C -0.040 4.874 -6.390 1.00 . B B . 119 VAL CB 1 1
15 35844 2 2 97 VAL CG1 C -0.129 4.586 -7.881 1.00 . B B . 119 VAL CG1 1 1
15 35845 2 2 97 VAL CG2 C 0.698 3.754 -5.676 1.00 . B B . 119 VAL CG2 1 1
15 35846 2 2 97 VAL H H 0.125 6.459 -4.102 1.00 . B B . 119 VAL H 1 1
15 35847 2 2 97 VAL HA H 1.604 6.220 -6.638 1.00 . B B . 119 VAL HA 1 1
15 35848 2 2 97 VAL HB H -1.045 4.925 -5.997 1.00 . B B . 119 VAL HB 1 1
15 35849 2 2 97 VAL HG11 H -0.654 3.655 -8.039 1.00 . B B . 119 VAL HG11 1 1
15 35850 2 2 97 VAL HG12 H 0.867 4.511 -8.293 1.00 . B B . 119 VAL HG12 1 1
15 35851 2 2 97 VAL HG13 H -0.661 5.389 -8.371 1.00 . B B . 119 VAL HG13 1 1
15 35852 2 2 97 VAL HG21 H 1.718 3.720 -6.022 1.00 . B B . 119 VAL HG21 1 1
15 35853 2 2 97 VAL HG22 H 0.214 2.812 -5.886 1.00 . B B . 119 VAL HG22 1 1
15 35854 2 2 97 VAL HG23 H 0.686 3.937 -4.612 1.00 . B B . 119 VAL HG23 1 1
15 35855 2 2 97 VAL N N 0.880 6.486 -4.728 1.00 . B B . 119 VAL N 1 1
15 35856 2 2 97 VAL O O -1.375 7.513 -6.397 1.00 . B B . 119 VAL O 1 1
15 35857 2 2 98 GLY C C -0.855 10.161 -7.436 1.00 . B B . 120 GLY C 1 1
15 35858 2 2 98 GLY CA C -0.317 9.121 -8.394 1.00 . B B . 120 GLY CA 1 1
15 35859 2 2 98 GLY H H 1.310 7.838 -7.963 1.00 . B B . 120 GLY H 1 1
15 35860 2 2 98 GLY HA2 H 0.362 9.599 -9.083 1.00 . B B . 120 GLY HA2 1 1
15 35861 2 2 98 GLY HA3 H -1.141 8.701 -8.950 1.00 . B B . 120 GLY HA3 1 1
15 35862 2 2 98 GLY N N 0.381 8.049 -7.713 1.00 . B B . 120 GLY N 1 1
15 35863 2 2 98 GLY O O -0.104 10.761 -6.669 1.00 . B B . 120 GLY O 1 1
15 35864 2 2 99 GLU C C -3.951 10.623 -5.867 1.00 . B B . 121 GLU C 1 1
15 35865 2 2 99 GLU CA C -2.814 11.317 -6.598 1.00 . B B . 121 GLU CA 1 1
15 35866 2 2 99 GLU CB C -3.374 12.479 -7.412 1.00 . B B . 121 GLU CB 1 1
15 35867 2 2 99 GLU CD C -3.030 14.033 -9.358 1.00 . B B . 121 GLU CD 1 1
15 35868 2 2 99 GLU CG C -2.372 13.101 -8.362 1.00 . B B . 121 GLU CG 1 1
15 35869 2 2 99 GLU H H -2.702 9.857 -8.116 1.00 . B B . 121 GLU H 1 1
15 35870 2 2 99 GLU HA H -2.093 11.688 -5.887 1.00 . B B . 121 GLU HA 1 1
15 35871 2 2 99 GLU HB2 H -4.213 12.125 -7.991 1.00 . B B . 121 GLU HB2 1 1
15 35872 2 2 99 GLU HB3 H -3.715 13.245 -6.735 1.00 . B B . 121 GLU HB3 1 1
15 35873 2 2 99 GLU HG2 H -1.649 13.659 -7.788 1.00 . B B . 121 GLU HG2 1 1
15 35874 2 2 99 GLU HG3 H -1.873 12.312 -8.900 1.00 . B B . 121 GLU HG3 1 1
15 35875 2 2 99 GLU N N -2.158 10.363 -7.477 1.00 . B B . 121 GLU N 1 1
15 35876 2 2 99 GLU O O -4.835 11.267 -5.298 1.00 . B B . 121 GLU O 1 1
15 35877 2 2 99 GLU OE1 O -4.040 13.629 -9.975 1.00 . B B . 121 GLU OE1 1 1
15 35878 2 2 99 GLU OE2 O -2.543 15.166 -9.538 1.00 . B B . 121 GLU OE2 1 1
15 35879 2 2 100 ASP C C -4.684 7.415 -4.475 1.00 . B B . 122 ASP C 1 1
15 35880 2 2 100 ASP CA C -5.072 8.513 -5.454 1.00 . B B . 122 ASP CA 1 1
15 35881 2 2 100 ASP CB C -5.759 7.892 -6.675 1.00 . B B . 122 ASP CB 1 1
15 35882 2 2 100 ASP CG C -6.280 8.933 -7.646 1.00 . B B . 122 ASP CG 1 1
15 35883 2 2 100 ASP H H -3.103 8.837 -6.175 1.00 . B B . 122 ASP H 1 1
15 35884 2 2 100 ASP HA H -5.767 9.180 -4.968 1.00 . B B . 122 ASP HA 1 1
15 35885 2 2 100 ASP HB2 H -5.052 7.268 -7.196 1.00 . B B . 122 ASP HB2 1 1
15 35886 2 2 100 ASP HB3 H -6.591 7.289 -6.342 1.00 . B B . 122 ASP HB3 1 1
15 35887 2 2 100 ASP N N -3.920 9.297 -5.881 1.00 . B B . 122 ASP N 1 1
15 35888 2 2 100 ASP O O -5.364 7.205 -3.474 1.00 . B B . 122 ASP O 1 1
15 35889 2 2 100 ASP OD1 O -7.475 9.295 -7.550 1.00 . B B . 122 ASP OD1 1 1
15 35890 2 2 100 ASP OD2 O -5.503 9.396 -8.508 1.00 . B B . 122 ASP OD2 1 1
15 35891 2 2 101 ASN C C -4.026 4.367 -4.214 1.00 . B B . 123 ASN C 1 1
15 35892 2 2 101 ASN CA C -3.120 5.577 -3.996 1.00 . B B . 123 ASN CA 1 1
15 35893 2 2 101 ASN CB C -2.994 5.901 -2.503 1.00 . B B . 123 ASN CB 1 1
15 35894 2 2 101 ASN CG C -1.913 6.924 -2.230 1.00 . B B . 123 ASN CG 1 1
15 35895 2 2 101 ASN H H -3.036 7.027 -5.536 1.00 . B B . 123 ASN H 1 1
15 35896 2 2 101 ASN HA H -2.139 5.323 -4.368 1.00 . B B . 123 ASN HA 1 1
15 35897 2 2 101 ASN HB2 H -3.934 6.290 -2.146 1.00 . B B . 123 ASN HB2 1 1
15 35898 2 2 101 ASN HB3 H -2.756 4.998 -1.963 1.00 . B B . 123 ASN HB3 1 1
15 35899 2 2 101 ASN HD21 H -3.265 8.374 -2.143 1.00 . B B . 123 ASN HD21 1 1
15 35900 2 2 101 ASN HD22 H -1.625 8.860 -1.892 1.00 . B B . 123 ASN HD22 1 1
15 35901 2 2 101 ASN N N -3.578 6.733 -4.772 1.00 . B B . 123 ASN N 1 1
15 35902 2 2 101 ASN ND2 N -2.306 8.177 -2.075 1.00 . B B . 123 ASN ND2 1 1
15 35903 2 2 101 ASN O O -4.236 3.558 -3.312 1.00 . B B . 123 ASN O 1 1
15 35904 2 2 101 ASN OD1 O -0.733 6.585 -2.141 1.00 . B B . 123 ASN OD1 1 1
15 35905 2 2 102 LEU C C -4.688 2.528 -7.101 1.00 . B B . 124 LEU C 1 1
15 35906 2 2 102 LEU CA C -5.330 3.098 -5.845 1.00 . B B . 124 LEU CA 1 1
15 35907 2 2 102 LEU CB C -6.792 3.469 -6.151 1.00 . B B . 124 LEU CB 1 1
15 35908 2 2 102 LEU CD1 C -7.656 2.591 -3.948 1.00 . B B . 124 LEU CD1 1 1
15 35909 2 2 102 LEU CD2 C -7.387 5.044 -4.278 1.00 . B B . 124 LEU CD2 1 1
15 35910 2 2 102 LEU CG C -7.719 3.729 -4.952 1.00 . B B . 124 LEU CG 1 1
15 35911 2 2 102 LEU H H -4.423 4.983 -6.062 1.00 . B B . 124 LEU H 1 1
15 35912 2 2 102 LEU HA H -5.297 2.361 -5.058 1.00 . B B . 124 LEU HA 1 1
15 35913 2 2 102 LEU HB2 H -6.783 4.361 -6.757 1.00 . B B . 124 LEU HB2 1 1
15 35914 2 2 102 LEU HB3 H -7.221 2.671 -6.738 1.00 . B B . 124 LEU HB3 1 1
15 35915 2 2 102 LEU HD11 H -6.690 2.588 -3.472 1.00 . B B . 124 LEU HD11 1 1
15 35916 2 2 102 LEU HD12 H -7.809 1.651 -4.457 1.00 . B B . 124 LEU HD12 1 1
15 35917 2 2 102 LEU HD13 H -8.427 2.726 -3.202 1.00 . B B . 124 LEU HD13 1 1
15 35918 2 2 102 LEU HD21 H -7.584 5.859 -4.957 1.00 . B B . 124 LEU HD21 1 1
15 35919 2 2 102 LEU HD22 H -6.342 5.051 -4.001 1.00 . B B . 124 LEU HD22 1 1
15 35920 2 2 102 LEU HD23 H -7.992 5.158 -3.390 1.00 . B B . 124 LEU HD23 1 1
15 35921 2 2 102 LEU HG H -8.737 3.792 -5.310 1.00 . B B . 124 LEU HG 1 1
15 35922 2 2 102 LEU N N -4.561 4.261 -5.421 1.00 . B B . 124 LEU N 1 1
15 35923 2 2 102 LEU O O -4.334 3.286 -7.997 1.00 . B B . 124 LEU O 1 1
15 35924 2 2 103 TYR C C -4.474 -0.766 -8.665 1.00 . B B . 125 TYR C 1 1
15 35925 2 2 103 TYR CA C -3.886 0.606 -8.340 1.00 . B B . 125 TYR CA 1 1
15 35926 2 2 103 TYR CB C -2.364 0.514 -8.141 1.00 . B B . 125 TYR CB 1 1
15 35927 2 2 103 TYR CD1 C -1.224 -1.511 -7.139 1.00 . B B . 125 TYR CD1 1 1
15 35928 2 2 103 TYR CD2 C -2.118 0.120 -5.646 1.00 . B B . 125 TYR CD2 1 1
15 35929 2 2 103 TYR CE1 C -0.776 -2.252 -6.061 1.00 . B B . 125 TYR CE1 1 1
15 35930 2 2 103 TYR CE2 C -1.677 -0.623 -4.567 1.00 . B B . 125 TYR CE2 1 1
15 35931 2 2 103 TYR CG C -1.904 -0.311 -6.951 1.00 . B B . 125 TYR CG 1 1
15 35932 2 2 103 TYR CZ C -1.008 -1.806 -4.780 1.00 . B B . 125 TYR CZ 1 1
15 35933 2 2 103 TYR H H -4.857 0.641 -6.443 1.00 . B B . 125 TYR H 1 1
15 35934 2 2 103 TYR HA H -4.079 1.257 -9.180 1.00 . B B . 125 TYR HA 1 1
15 35935 2 2 103 TYR HB2 H -1.932 0.079 -9.024 1.00 . B B . 125 TYR HB2 1 1
15 35936 2 2 103 TYR HB3 H -1.972 1.513 -8.018 1.00 . B B . 125 TYR HB3 1 1
15 35937 2 2 103 TYR HD1 H -1.050 -1.864 -8.144 1.00 . B B . 125 TYR HD1 1 1
15 35938 2 2 103 TYR HD2 H -2.645 1.049 -5.480 1.00 . B B . 125 TYR HD2 1 1
15 35939 2 2 103 TYR HE1 H -0.247 -3.179 -6.227 1.00 . B B . 125 TYR HE1 1 1
15 35940 2 2 103 TYR HE2 H -1.862 -0.277 -3.561 1.00 . B B . 125 TYR HE2 1 1
15 35941 2 2 103 TYR HH H -1.080 -2.346 -2.926 1.00 . B B . 125 TYR HH 1 1
15 35942 2 2 103 TYR N N -4.530 1.213 -7.176 1.00 . B B . 125 TYR N 1 1
15 35943 2 2 103 TYR O O -4.925 -1.483 -7.781 1.00 . B B . 125 TYR O 1 1
15 35944 2 2 103 TYR OH O -0.544 -2.536 -3.709 1.00 . B B . 125 TYR OH 1 1
15 35945 2 2 104 TYR C C -4.200 -3.568 -10.164 1.00 . B B . 126 TYR C 1 1
15 35946 2 2 104 TYR CA C -5.077 -2.353 -10.428 1.00 . B B . 126 TYR CA 1 1
15 35947 2 2 104 TYR CB C -5.377 -2.274 -11.922 1.00 . B B . 126 TYR CB 1 1
15 35948 2 2 104 TYR CD1 C -6.756 -0.316 -12.724 1.00 . B B . 126 TYR CD1 1 1
15 35949 2 2 104 TYR CD2 C -7.888 -2.323 -12.116 1.00 . B B . 126 TYR CD2 1 1
15 35950 2 2 104 TYR CE1 C -7.965 0.272 -13.043 1.00 . B B . 126 TYR CE1 1 1
15 35951 2 2 104 TYR CE2 C -9.099 -1.741 -12.431 1.00 . B B . 126 TYR CE2 1 1
15 35952 2 2 104 TYR CG C -6.697 -1.621 -12.257 1.00 . B B . 126 TYR CG 1 1
15 35953 2 2 104 TYR CZ C -9.133 -0.445 -12.895 1.00 . B B . 126 TYR CZ 1 1
15 35954 2 2 104 TYR H H -4.019 -0.522 -10.597 1.00 . B B . 126 TYR H 1 1
15 35955 2 2 104 TYR HA H -6.010 -2.482 -9.899 1.00 . B B . 126 TYR HA 1 1
15 35956 2 2 104 TYR HB2 H -4.599 -1.709 -12.409 1.00 . B B . 126 TYR HB2 1 1
15 35957 2 2 104 TYR HB3 H -5.391 -3.274 -12.327 1.00 . B B . 126 TYR HB3 1 1
15 35958 2 2 104 TYR HD1 H -5.840 0.245 -12.839 1.00 . B B . 126 TYR HD1 1 1
15 35959 2 2 104 TYR HD2 H -7.858 -3.340 -11.751 1.00 . B B . 126 TYR HD2 1 1
15 35960 2 2 104 TYR HE1 H -7.991 1.288 -13.405 1.00 . B B . 126 TYR HE1 1 1
15 35961 2 2 104 TYR HE2 H -10.014 -2.304 -12.315 1.00 . B B . 126 TYR HE2 1 1
15 35962 2 2 104 TYR HH H -10.989 -0.081 -12.533 1.00 . B B . 126 TYR HH 1 1
15 35963 2 2 104 TYR N N -4.467 -1.114 -9.948 1.00 . B B . 126 TYR N 1 1
15 35964 2 2 104 TYR O O -3.065 -3.648 -10.636 1.00 . B B . 126 TYR O 1 1
15 35965 2 2 104 TYR OH O -10.338 0.136 -13.215 1.00 . B B . 126 TYR OH 1 1
15 35966 2 2 105 THR C C -5.011 -6.940 -9.434 1.00 . B B . 127 THR C 1 1
15 35967 2 2 105 THR CA C -4.080 -5.769 -9.137 1.00 . B B . 127 THR CA 1 1
15 35968 2 2 105 THR CB C -3.654 -5.817 -7.662 1.00 . B B . 127 THR CB 1 1
15 35969 2 2 105 THR CG2 C -2.547 -4.819 -7.386 1.00 . B B . 127 THR CG2 1 1
15 35970 2 2 105 THR H H -5.647 -4.363 -9.052 1.00 . B B . 127 THR H 1 1
15 35971 2 2 105 THR HA H -3.198 -5.840 -9.757 1.00 . B B . 127 THR HA 1 1
15 35972 2 2 105 THR HB H -3.288 -6.806 -7.445 1.00 . B B . 127 THR HB 1 1
15 35973 2 2 105 THR HG1 H -5.587 -5.565 -7.334 1.00 . B B . 127 THR HG1 1 1
15 35974 2 2 105 THR HG21 H -2.320 -4.813 -6.331 1.00 . B B . 127 THR HG21 1 1
15 35975 2 2 105 THR HG22 H -2.869 -3.834 -7.692 1.00 . B B . 127 THR HG22 1 1
15 35976 2 2 105 THR HG23 H -1.665 -5.097 -7.943 1.00 . B B . 127 THR HG23 1 1
15 35977 2 2 105 THR N N -4.750 -4.516 -9.429 1.00 . B B . 127 THR N 1 1
15 35978 2 2 105 THR O O -6.059 -7.067 -8.802 1.00 . B B . 127 THR O 1 1
15 35979 2 2 105 THR OG1 O -4.774 -5.535 -6.813 1.00 . B B . 127 THR OG1 1 1
15 35980 2 2 106 ASN C C -6.875 -8.423 -11.279 1.00 . B B . 128 ASN C 1 1
15 35981 2 2 106 ASN CA C -5.491 -8.903 -10.828 1.00 . B B . 128 ASN CA 1 1
15 35982 2 2 106 ASN CB C -5.638 -9.934 -9.697 1.00 . B B . 128 ASN CB 1 1
15 35983 2 2 106 ASN CG C -4.478 -10.911 -9.623 1.00 . B B . 128 ASN CG 1 1
15 35984 2 2 106 ASN H H -3.756 -7.661 -10.825 1.00 . B B . 128 ASN H 1 1
15 35985 2 2 106 ASN HA H -5.005 -9.378 -11.667 1.00 . B B . 128 ASN HA 1 1
15 35986 2 2 106 ASN HB2 H -5.695 -9.412 -8.756 1.00 . B B . 128 ASN HB2 1 1
15 35987 2 2 106 ASN HB3 H -6.548 -10.492 -9.844 1.00 . B B . 128 ASN HB3 1 1
15 35988 2 2 106 ASN HD21 H -5.600 -12.218 -8.614 1.00 . B B . 128 ASN HD21 1 1
15 35989 2 2 106 ASN HD22 H -3.957 -12.698 -8.929 1.00 . B B . 128 ASN HD22 1 1
15 35990 2 2 106 ASN N N -4.640 -7.781 -10.400 1.00 . B B . 128 ASN N 1 1
15 35991 2 2 106 ASN ND2 N -4.700 -12.058 -8.999 1.00 . B B . 128 ASN ND2 1 1
15 35992 2 2 106 ASN O O -7.853 -9.169 -11.218 1.00 . B B . 128 ASN O 1 1
15 35993 2 2 106 ASN OD1 O -3.380 -10.628 -10.092 1.00 . B B . 128 ASN OD1 1 1
15 35994 2 2 107 GLY C C -8.956 -5.940 -10.997 1.00 . B B . 129 GLY C 1 1
15 35995 2 2 107 GLY CA C -8.223 -6.605 -12.150 1.00 . B B . 129 GLY CA 1 1
15 35996 2 2 107 GLY H H -6.126 -6.651 -11.834 1.00 . B B . 129 GLY H 1 1
15 35997 2 2 107 GLY HA2 H -8.049 -5.870 -12.920 1.00 . B B . 129 GLY HA2 1 1
15 35998 2 2 107 GLY HA3 H -8.843 -7.389 -12.550 1.00 . B B . 129 GLY HA3 1 1
15 35999 2 2 107 GLY N N -6.949 -7.179 -11.748 1.00 . B B . 129 GLY N 1 1
15 36000 2 2 107 GLY O O -10.008 -5.329 -11.188 1.00 . B B . 129 GLY O 1 1
15 36001 2 2 108 ILE C C -8.238 -4.224 -8.197 1.00 . B B . 130 ILE C 1 1
15 36002 2 2 108 ILE CA C -8.995 -5.478 -8.610 1.00 . B B . 130 ILE CA 1 1
15 36003 2 2 108 ILE CB C -8.968 -6.481 -7.434 1.00 . B B . 130 ILE CB 1 1
15 36004 2 2 108 ILE CD1 C -11.196 -7.597 -8.031 1.00 . B B . 130 ILE CD1 1 1
15 36005 2 2 108 ILE CG1 C -9.709 -7.776 -7.794 1.00 . B B . 130 ILE CG1 1 1
15 36006 2 2 108 ILE CG2 C -9.564 -5.857 -6.176 1.00 . B B . 130 ILE CG2 1 1
15 36007 2 2 108 ILE H H -7.547 -6.536 -9.721 1.00 . B B . 130 ILE H 1 1
15 36008 2 2 108 ILE HA H -10.016 -5.224 -8.827 1.00 . B B . 130 ILE HA 1 1
15 36009 2 2 108 ILE HB H -7.936 -6.715 -7.226 1.00 . B B . 130 ILE HB 1 1
15 36010 2 2 108 ILE HD11 H -11.353 -7.026 -8.934 1.00 . B B . 130 ILE HD11 1 1
15 36011 2 2 108 ILE HD12 H -11.633 -7.074 -7.193 1.00 . B B . 130 ILE HD12 1 1
15 36012 2 2 108 ILE HD13 H -11.664 -8.567 -8.132 1.00 . B B . 130 ILE HD13 1 1
15 36013 2 2 108 ILE HG12 H -9.279 -8.188 -8.695 1.00 . B B . 130 ILE HG12 1 1
15 36014 2 2 108 ILE HG13 H -9.586 -8.485 -6.989 1.00 . B B . 130 ILE HG13 1 1
15 36015 2 2 108 ILE HG21 H -10.597 -5.597 -6.358 1.00 . B B . 130 ILE HG21 1 1
15 36016 2 2 108 ILE HG22 H -9.009 -4.967 -5.917 1.00 . B B . 130 ILE HG22 1 1
15 36017 2 2 108 ILE HG23 H -9.510 -6.565 -5.361 1.00 . B B . 130 ILE HG23 1 1
15 36018 2 2 108 ILE N N -8.398 -6.053 -9.805 1.00 . B B . 130 ILE N 1 1
15 36019 2 2 108 ILE O O -7.014 -4.242 -8.103 1.00 . B B . 130 ILE O 1 1
15 36020 2 2 109 VAL C C -7.883 -2.122 -6.032 1.00 . B B . 131 VAL C 1 1
15 36021 2 2 109 VAL CA C -8.345 -1.920 -7.471 1.00 . B B . 131 VAL CA 1 1
15 36022 2 2 109 VAL CB C -9.304 -0.709 -7.556 1.00 . B B . 131 VAL CB 1 1
15 36023 2 2 109 VAL CG1 C -8.705 0.507 -6.870 1.00 . B B . 131 VAL CG1 1 1
15 36024 2 2 109 VAL CG2 C -9.636 -0.391 -9.006 1.00 . B B . 131 VAL CG2 1 1
15 36025 2 2 109 VAL H H -9.928 -3.159 -8.134 1.00 . B B . 131 VAL H 1 1
15 36026 2 2 109 VAL HA H -7.480 -1.712 -8.087 1.00 . B B . 131 VAL HA 1 1
15 36027 2 2 109 VAL HB H -10.220 -0.960 -7.046 1.00 . B B . 131 VAL HB 1 1
15 36028 2 2 109 VAL HG11 H -8.594 0.304 -5.814 1.00 . B B . 131 VAL HG11 1 1
15 36029 2 2 109 VAL HG12 H -9.357 1.358 -7.008 1.00 . B B . 131 VAL HG12 1 1
15 36030 2 2 109 VAL HG13 H -7.737 0.721 -7.297 1.00 . B B . 131 VAL HG13 1 1
15 36031 2 2 109 VAL HG21 H -8.726 -0.146 -9.537 1.00 . B B . 131 VAL HG21 1 1
15 36032 2 2 109 VAL HG22 H -10.312 0.451 -9.046 1.00 . B B . 131 VAL HG22 1 1
15 36033 2 2 109 VAL HG23 H -10.101 -1.250 -9.467 1.00 . B B . 131 VAL HG23 1 1
15 36034 2 2 109 VAL N N -8.958 -3.138 -7.971 1.00 . B B . 131 VAL N 1 1
15 36035 2 2 109 VAL O O -8.696 -2.317 -5.125 1.00 . B B . 131 VAL O 1 1
15 36036 2 2 110 SER C C -5.554 -0.927 -3.997 1.00 . B B . 132 SER C 1 1
15 36037 2 2 110 SER CA C -5.960 -2.287 -4.552 1.00 . B B . 132 SER CA 1 1
15 36038 2 2 110 SER CB C -4.733 -3.204 -4.676 1.00 . B B . 132 SER CB 1 1
15 36039 2 2 110 SER H H -5.994 -1.962 -6.632 1.00 . B B . 132 SER H 1 1
15 36040 2 2 110 SER HA H -6.686 -2.739 -3.892 1.00 . B B . 132 SER HA 1 1
15 36041 2 2 110 SER HB2 H -5.029 -4.144 -5.118 1.00 . B B . 132 SER HB2 1 1
15 36042 2 2 110 SER HB3 H -3.997 -2.728 -5.310 1.00 . B B . 132 SER HB3 1 1
15 36043 2 2 110 SER HG H -3.198 -3.627 -3.536 1.00 . B B . 132 SER HG 1 1
15 36044 2 2 110 SER N N -6.577 -2.110 -5.852 1.00 . B B . 132 SER N 1 1
15 36045 2 2 110 SER O O -5.515 0.068 -4.729 1.00 . B B . 132 SER O 1 1
15 36046 2 2 110 SER OG O -4.140 -3.466 -3.414 1.00 . B B . 132 SER OG 1 1
15 36047 2 2 111 HIS C C -3.432 0.442 -1.737 1.00 . B B . 133 HIS C 1 1
15 36048 2 2 111 HIS CA C -4.920 0.358 -2.044 1.00 . B B . 133 HIS CA 1 1
15 36049 2 2 111 HIS CB C -5.732 0.490 -0.750 1.00 . B B . 133 HIS CB 1 1
15 36050 2 2 111 HIS CD2 C -5.962 2.989 -0.061 1.00 . B B . 133 HIS CD2 1 1
15 36051 2 2 111 HIS CE1 C -4.473 3.008 1.543 1.00 . B B . 133 HIS CE1 1 1
15 36052 2 2 111 HIS CG C -5.443 1.739 0.030 1.00 . B B . 133 HIS CG 1 1
15 36053 2 2 111 HIS H H -5.180 -1.735 -2.215 1.00 . B B . 133 HIS H 1 1
15 36054 2 2 111 HIS HA H -5.183 1.165 -2.709 1.00 . B B . 133 HIS HA 1 1
15 36055 2 2 111 HIS HB2 H -6.785 0.485 -0.988 1.00 . B B . 133 HIS HB2 1 1
15 36056 2 2 111 HIS HB3 H -5.513 -0.352 -0.111 1.00 . B B . 133 HIS HB3 1 1
15 36057 2 2 111 HIS HD1 H -3.957 1.037 1.355 1.00 . B B . 133 HIS HD1 1 1
15 36058 2 2 111 HIS HD2 H -6.726 3.319 -0.750 1.00 . B B . 133 HIS HD2 1 1
15 36059 2 2 111 HIS HE1 H -3.834 3.341 2.346 1.00 . B B . 133 HIS HE1 1 1
15 36060 2 2 111 HIS HE2 H -5.396 4.735 0.953 1.00 . B B . 133 HIS HE2 1 1
15 36061 2 2 111 HIS N N -5.234 -0.893 -2.715 1.00 . B B . 133 HIS N 1 1
15 36062 2 2 111 HIS ND1 N -4.512 1.790 1.043 1.00 . B B . 133 HIS ND1 1 1
15 36063 2 2 111 HIS NE2 N -5.342 3.755 0.890 1.00 . B B . 133 HIS NE2 1 1
15 36064 2 2 111 HIS O O -2.819 -0.539 -1.317 1.00 . B B . 133 HIS O 1 1
15 36065 2 2 112 ALA C C -1.415 2.876 -0.474 1.00 . B B . 134 ALA C 1 1
15 36066 2 2 112 ALA CA C -1.481 1.887 -1.628 1.00 . B B . 134 ALA CA 1 1
15 36067 2 2 112 ALA CB C -0.758 2.449 -2.842 1.00 . B B . 134 ALA CB 1 1
15 36068 2 2 112 ALA H H -3.412 2.340 -2.345 1.00 . B B . 134 ALA H 1 1
15 36069 2 2 112 ALA HA H -1.010 0.957 -1.340 1.00 . B B . 134 ALA HA 1 1
15 36070 2 2 112 ALA HB1 H 0.270 2.658 -2.583 1.00 . B B . 134 ALA HB1 1 1
15 36071 2 2 112 ALA HB2 H -1.241 3.362 -3.157 1.00 . B B . 134 ALA HB2 1 1
15 36072 2 2 112 ALA HB3 H -0.786 1.732 -3.646 1.00 . B B . 134 ALA HB3 1 1
15 36073 2 2 112 ALA N N -2.869 1.617 -1.955 1.00 . B B . 134 ALA N 1 1
15 36074 2 2 112 ALA O O -2.277 3.748 -0.359 1.00 . B B . 134 ALA O 1 1
15 36075 2 2 113 CYS C C 0.309 4.978 1.096 1.00 . B B . 135 CYS C 1 1
15 36076 2 2 113 CYS CA C -0.296 3.644 1.522 1.00 . B B . 135 CYS CA 1 1
15 36077 2 2 113 CYS CB C 0.547 3.009 2.633 1.00 . B B . 135 CYS CB 1 1
15 36078 2 2 113 CYS H H 0.272 2.063 0.228 1.00 . B B . 135 CYS H 1 1
15 36079 2 2 113 CYS HA H -1.292 3.818 1.898 1.00 . B B . 135 CYS HA 1 1
15 36080 2 2 113 CYS HB2 H 0.075 2.095 2.959 1.00 . B B . 135 CYS HB2 1 1
15 36081 2 2 113 CYS HB3 H 1.527 2.782 2.242 1.00 . B B . 135 CYS HB3 1 1
15 36082 2 2 113 CYS HG H 1.844 4.812 3.888 1.00 . B B . 135 CYS HG 1 1
15 36083 2 2 113 CYS N N -0.411 2.754 0.378 1.00 . B B . 135 CYS N 1 1
15 36084 2 2 113 CYS O O 1.356 5.020 0.445 1.00 . B B . 135 CYS O 1 1
15 36085 2 2 113 CYS SG S 0.767 4.058 4.090 1.00 . B B . 135 CYS SG 1 1
15 36086 2 2 114 GLU C C 1.156 7.863 2.134 1.00 . B B . 136 GLU C 1 1
15 36087 2 2 114 GLU CA C 0.112 7.396 1.123 1.00 . B B . 136 GLU CA 1 1
15 36088 2 2 114 GLU CB C -1.064 8.373 1.054 1.00 . B B . 136 GLU CB 1 1
15 36089 2 2 114 GLU CD C -3.199 9.217 2.088 1.00 . B B . 136 GLU CD 1 1
15 36090 2 2 114 GLU CG C -2.032 8.266 2.221 1.00 . B B . 136 GLU CG 1 1
15 36091 2 2 114 GLU H H -1.191 5.968 1.960 1.00 . B B . 136 GLU H 1 1
15 36092 2 2 114 GLU HA H 0.577 7.343 0.150 1.00 . B B . 136 GLU HA 1 1
15 36093 2 2 114 GLU HB2 H -0.674 9.379 1.035 1.00 . B B . 136 GLU HB2 1 1
15 36094 2 2 114 GLU HB3 H -1.613 8.192 0.140 1.00 . B B . 136 GLU HB3 1 1
15 36095 2 2 114 GLU HG2 H -2.413 7.256 2.268 1.00 . B B . 136 GLU HG2 1 1
15 36096 2 2 114 GLU HG3 H -1.502 8.494 3.133 1.00 . B B . 136 GLU HG3 1 1
15 36097 2 2 114 GLU N N -0.359 6.063 1.456 1.00 . B B . 136 GLU N 1 1
15 36098 2 2 114 GLU O O 0.848 8.571 3.093 1.00 . B B . 136 GLU O 1 1
15 36099 2 2 114 GLU OE1 O -4.273 8.787 1.621 1.00 . B B . 136 GLU OE1 1 1
15 36100 2 2 114 GLU OE2 O -3.048 10.407 2.435 1.00 . B B . 136 GLU OE2 1 1
15 36101 2 2 115 SER C C 4.791 7.874 2.033 1.00 . B B . 137 SER C 1 1
15 36102 2 2 115 SER CA C 3.480 7.800 2.804 1.00 . B B . 137 SER CA 1 1
15 36103 2 2 115 SER CB C 3.572 6.769 3.929 1.00 . B B . 137 SER CB 1 1
15 36104 2 2 115 SER H H 2.576 6.889 1.137 1.00 . B B . 137 SER H 1 1
15 36105 2 2 115 SER HA H 3.268 8.770 3.230 1.00 . B B . 137 SER HA 1 1
15 36106 2 2 115 SER HB2 H 4.511 6.886 4.447 1.00 . B B . 137 SER HB2 1 1
15 36107 2 2 115 SER HB3 H 2.756 6.919 4.621 1.00 . B B . 137 SER HB3 1 1
15 36108 2 2 115 SER HG H 4.058 5.387 2.625 1.00 . B B . 137 SER HG 1 1
15 36109 2 2 115 SER N N 2.391 7.451 1.916 1.00 . B B . 137 SER N 1 1
15 36110 2 2 115 SER O O 5.047 7.040 1.160 1.00 . B B . 137 SER O 1 1
15 36111 2 2 115 SER OG O 3.497 5.450 3.409 1.00 . B B . 137 SER OG 1 1
15 36112 2 2 116 ARG C C 6.703 9.325 0.203 1.00 . B B . 138 ARG C 1 1
15 36113 2 2 116 ARG CA C 6.885 9.110 1.704 1.00 . B B . 138 ARG CA 1 1
15 36114 2 2 116 ARG CB C 7.863 7.960 1.970 1.00 . B B . 138 ARG CB 1 1
15 36115 2 2 116 ARG CD C 10.246 7.140 1.851 1.00 . B B . 138 ARG CD 1 1
15 36116 2 2 116 ARG CG C 9.277 8.253 1.492 1.00 . B B . 138 ARG CG 1 1
15 36117 2 2 116 ARG CZ C 12.706 6.935 1.977 1.00 . B B . 138 ARG CZ 1 1
15 36118 2 2 116 ARG H H 5.318 9.498 3.066 1.00 . B B . 138 ARG H 1 1
15 36119 2 2 116 ARG HA H 7.299 10.014 2.125 1.00 . B B . 138 ARG HA 1 1
15 36120 2 2 116 ARG HB2 H 7.895 7.763 3.032 1.00 . B B . 138 ARG HB2 1 1
15 36121 2 2 116 ARG HB3 H 7.509 7.078 1.459 1.00 . B B . 138 ARG HB3 1 1
15 36122 2 2 116 ARG HD2 H 10.233 6.996 2.920 1.00 . B B . 138 ARG HD2 1 1
15 36123 2 2 116 ARG HD3 H 9.934 6.230 1.360 1.00 . B B . 138 ARG HD3 1 1
15 36124 2 2 116 ARG HE H 11.710 8.117 0.701 1.00 . B B . 138 ARG HE 1 1
15 36125 2 2 116 ARG HG2 H 9.262 8.369 0.419 1.00 . B B . 138 ARG HG2 1 1
15 36126 2 2 116 ARG HG3 H 9.615 9.172 1.949 1.00 . B B . 138 ARG HG3 1 1
15 36127 2 2 116 ARG HH11 H 11.703 5.769 3.296 1.00 . B B . 138 ARG HH11 1 1
15 36128 2 2 116 ARG HH12 H 13.439 5.648 3.376 1.00 . B B . 138 ARG HH12 1 1
15 36129 2 2 116 ARG HH21 H 13.991 7.969 0.797 1.00 . B B . 138 ARG HH21 1 1
15 36130 2 2 116 ARG HH22 H 14.733 6.891 1.938 1.00 . B B . 138 ARG HH22 1 1
15 36131 2 2 116 ARG N N 5.600 8.879 2.358 1.00 . B B . 138 ARG N 1 1
15 36132 2 2 116 ARG NE N 11.610 7.462 1.431 1.00 . B B . 138 ARG NE 1 1
15 36133 2 2 116 ARG NH1 N 12.605 6.048 2.959 1.00 . B B . 138 ARG NH1 1 1
15 36134 2 2 116 ARG NH2 N 13.905 7.296 1.536 1.00 . B B . 138 ARG NH2 1 1
15 36135 2 2 116 ARG O O 7.132 8.512 -0.620 1.00 . B B . 138 ARG O 1 1
15 36136 2 2 117 GLY C C 7.154 11.270 -2.161 1.00 . B B . 139 GLY C 1 1
15 36137 2 2 117 GLY CA C 5.869 10.772 -1.539 1.00 . B B . 139 GLY CA 1 1
15 36138 2 2 117 GLY H H 5.687 11.007 0.557 1.00 . B B . 139 GLY H 1 1
15 36139 2 2 117 GLY HA2 H 5.533 9.898 -2.078 1.00 . B B . 139 GLY HA2 1 1
15 36140 2 2 117 GLY HA3 H 5.119 11.544 -1.617 1.00 . B B . 139 GLY HA3 1 1
15 36141 2 2 117 GLY N N 6.050 10.424 -0.144 1.00 . B B . 139 GLY N 1 1
15 36142 2 2 117 GLY O O 7.506 10.885 -3.274 1.00 . B B . 139 GLY O 1 1
15 36143 2 2 118 LYS C C 10.150 12.576 -0.753 1.00 . B B . 140 LYS C 1 1
15 36144 2 2 118 LYS CA C 9.138 12.651 -1.885 1.00 . B B . 140 LYS CA 1 1
15 36145 2 2 118 LYS CB C 8.997 14.097 -2.378 1.00 . B B . 140 LYS CB 1 1
15 36146 2 2 118 LYS CD C 8.635 13.510 -4.801 1.00 . B B . 140 LYS CD 1 1
15 36147 2 2 118 LYS CE C 7.710 13.650 -6.000 1.00 . B B . 140 LYS CE 1 1
15 36148 2 2 118 LYS CG C 8.091 14.256 -3.591 1.00 . B B . 140 LYS CG 1 1
15 36149 2 2 118 LYS H H 7.513 12.405 -0.558 1.00 . B B . 140 LYS H 1 1
15 36150 2 2 118 LYS HA H 9.482 12.031 -2.700 1.00 . B B . 140 LYS HA 1 1
15 36151 2 2 118 LYS HB2 H 8.595 14.699 -1.577 1.00 . B B . 140 LYS HB2 1 1
15 36152 2 2 118 LYS HB3 H 9.977 14.472 -2.637 1.00 . B B . 140 LYS HB3 1 1
15 36153 2 2 118 LYS HD2 H 9.603 13.913 -5.054 1.00 . B B . 140 LYS HD2 1 1
15 36154 2 2 118 LYS HD3 H 8.730 12.464 -4.552 1.00 . B B . 140 LYS HD3 1 1
15 36155 2 2 118 LYS HE2 H 8.093 13.041 -6.806 1.00 . B B . 140 LYS HE2 1 1
15 36156 2 2 118 LYS HE3 H 6.729 13.298 -5.723 1.00 . B B . 140 LYS HE3 1 1
15 36157 2 2 118 LYS HG2 H 7.114 13.864 -3.350 1.00 . B B . 140 LYS HG2 1 1
15 36158 2 2 118 LYS HG3 H 8.011 15.304 -3.832 1.00 . B B . 140 LYS HG3 1 1
15 36159 2 2 118 LYS HZ1 H 6.939 15.119 -7.265 1.00 . B B . 140 LYS HZ1 1 1
15 36160 2 2 118 LYS HZ2 H 8.533 15.402 -6.782 1.00 . B B . 140 LYS HZ2 1 1
15 36161 2 2 118 LYS HZ3 H 7.262 15.667 -5.699 1.00 . B B . 140 LYS HZ3 1 1
15 36162 2 2 118 LYS N N 7.859 12.125 -1.433 1.00 . B B . 140 LYS N 1 1
15 36163 2 2 118 LYS NZ N 7.604 15.057 -6.468 1.00 . B B . 140 LYS NZ 1 1
15 36164 2 2 118 LYS O O 10.067 13.410 0.173 1.00 . B B . 140 LYS O 1 1
15 36165 2 2 118 LYS OXT O 11.015 11.679 -0.782 1.00 . B B . 140 LYS OXT 1 1
16 36166 1 1 1 GLU C C -0.746 -2.433 9.055 1.00 . A A . -2 GLU C 1 1
16 36167 1 1 1 GLU CA C -1.547 -2.129 10.317 1.00 . A A . -2 GLU CA 1 1
16 36168 1 1 1 GLU CB C -1.667 -0.614 10.509 1.00 . A A . -2 GLU CB 1 1
16 36169 1 1 1 GLU CD C -3.710 -0.892 11.963 1.00 . A A . -2 GLU CD 1 1
16 36170 1 1 1 GLU CG C -2.365 -0.218 11.799 1.00 . A A . -2 GLU CG 1 1
16 36171 1 1 1 GLU H1 H 0.074 -2.402 11.596 1.00 . A A . -2 GLU H1 1 1
16 36172 1 1 1 GLU H2 H -0.891 -3.778 11.411 1.00 . A A . -2 GLU H2 1 1
16 36173 1 1 1 GLU H3 H -1.427 -2.493 12.364 1.00 . A A . -2 GLU H3 1 1
16 36174 1 1 1 GLU HA H -2.536 -2.551 10.212 1.00 . A A . -2 GLU HA 1 1
16 36175 1 1 1 GLU HB2 H -0.678 -0.183 10.512 1.00 . A A . -2 GLU HB2 1 1
16 36176 1 1 1 GLU HB3 H -2.227 -0.201 9.682 1.00 . A A . -2 GLU HB3 1 1
16 36177 1 1 1 GLU HG2 H -1.736 -0.497 12.632 1.00 . A A . -2 GLU HG2 1 1
16 36178 1 1 1 GLU HG3 H -2.510 0.852 11.802 1.00 . A A . -2 GLU HG3 1 1
16 36179 1 1 1 GLU N N -0.904 -2.743 11.501 1.00 . A A . -2 GLU N 1 1
16 36180 1 1 1 GLU O O -0.384 -1.532 8.299 1.00 . A A . -2 GLU O 1 1
16 36181 1 1 1 GLU OE1 O -4.714 -0.352 11.460 1.00 . A A . -2 GLU OE1 1 1
16 36182 1 1 1 GLU OE2 O -3.764 -1.970 12.590 1.00 . A A . -2 GLU OE2 1 1
16 36183 1 1 2 PHE C C -0.537 -4.388 6.475 1.00 . A A . -1 PHE C 1 1
16 36184 1 1 2 PHE CA C 0.336 -4.131 7.696 1.00 . A A . -1 PHE CA 1 1
16 36185 1 1 2 PHE CB C 1.135 -5.389 8.047 1.00 . A A . -1 PHE CB 1 1
16 36186 1 1 2 PHE CD1 C 3.337 -4.620 8.972 1.00 . A A . -1 PHE CD1 1 1
16 36187 1 1 2 PHE CD2 C 1.757 -5.588 10.472 1.00 . A A . -1 PHE CD2 1 1
16 36188 1 1 2 PHE CE1 C 4.223 -4.438 10.016 1.00 . A A . -1 PHE CE1 1 1
16 36189 1 1 2 PHE CE2 C 2.638 -5.408 11.522 1.00 . A A . -1 PHE CE2 1 1
16 36190 1 1 2 PHE CG C 2.095 -5.195 9.187 1.00 . A A . -1 PHE CG 1 1
16 36191 1 1 2 PHE CZ C 3.873 -4.832 11.292 1.00 . A A . -1 PHE CZ 1 1
16 36192 1 1 2 PHE H H -0.836 -4.391 9.435 1.00 . A A . -1 PHE H 1 1
16 36193 1 1 2 PHE HA H 1.024 -3.331 7.468 1.00 . A A . -1 PHE HA 1 1
16 36194 1 1 2 PHE HB2 H 0.449 -6.176 8.322 1.00 . A A . -1 PHE HB2 1 1
16 36195 1 1 2 PHE HB3 H 1.701 -5.700 7.182 1.00 . A A . -1 PHE HB3 1 1
16 36196 1 1 2 PHE HD1 H 3.610 -4.310 7.973 1.00 . A A . -1 PHE HD1 1 1
16 36197 1 1 2 PHE HD2 H 0.791 -6.038 10.650 1.00 . A A . -1 PHE HD2 1 1
16 36198 1 1 2 PHE HE1 H 5.188 -3.989 9.835 1.00 . A A . -1 PHE HE1 1 1
16 36199 1 1 2 PHE HE2 H 2.363 -5.718 12.518 1.00 . A A . -1 PHE HE2 1 1
16 36200 1 1 2 PHE HZ H 4.563 -4.691 12.111 1.00 . A A . -1 PHE HZ 1 1
16 36201 1 1 2 PHE N N -0.474 -3.710 8.830 1.00 . A A . -1 PHE N 1 1
16 36202 1 1 2 PHE O O -1.081 -5.484 6.301 1.00 . A A . -1 PHE O 1 1
16 36203 1 1 3 GLU C C -0.533 -3.854 3.251 1.00 . A A . 0 GLU C 1 1
16 36204 1 1 3 GLU CA C -1.445 -3.489 4.414 1.00 . A A . 0 GLU CA 1 1
16 36205 1 1 3 GLU CB C -2.172 -2.180 4.101 1.00 . A A . 0 GLU CB 1 1
16 36206 1 1 3 GLU CD C -4.199 -0.769 4.567 1.00 . A A . 0 GLU CD 1 1
16 36207 1 1 3 GLU CG C -3.245 -1.811 5.109 1.00 . A A . 0 GLU CG 1 1
16 36208 1 1 3 GLU H H -0.255 -2.514 5.859 1.00 . A A . 0 GLU H 1 1
16 36209 1 1 3 GLU HA H -2.173 -4.273 4.549 1.00 . A A . 0 GLU HA 1 1
16 36210 1 1 3 GLU HB2 H -1.448 -1.379 4.071 1.00 . A A . 0 GLU HB2 1 1
16 36211 1 1 3 GLU HB3 H -2.636 -2.266 3.130 1.00 . A A . 0 GLU HB3 1 1
16 36212 1 1 3 GLU HG2 H -3.805 -2.697 5.366 1.00 . A A . 0 GLU HG2 1 1
16 36213 1 1 3 GLU HG3 H -2.770 -1.417 5.996 1.00 . A A . 0 GLU HG3 1 1
16 36214 1 1 3 GLU N N -0.681 -3.369 5.643 1.00 . A A . 0 GLU N 1 1
16 36215 1 1 3 GLU O O 0.420 -3.134 2.961 1.00 . A A . 0 GLU O 1 1
16 36216 1 1 3 GLU OE1 O -4.908 -1.066 3.581 1.00 . A A . 0 GLU OE1 1 1
16 36217 1 1 3 GLU OE2 O -4.256 0.344 5.121 1.00 . A A . 0 GLU OE2 1 1
16 36218 1 1 4 ALA C C -0.750 -6.560 0.718 1.00 . A A . 1 ALA C 1 1
16 36219 1 1 4 ALA CA C -0.037 -5.429 1.458 1.00 . A A . 1 ALA CA 1 1
16 36220 1 1 4 ALA CB C 1.346 -5.873 1.920 1.00 . A A . 1 ALA CB 1 1
16 36221 1 1 4 ALA H H -1.579 -5.522 2.896 1.00 . A A . 1 ALA H 1 1
16 36222 1 1 4 ALA HA H 0.080 -4.589 0.790 1.00 . A A . 1 ALA HA 1 1
16 36223 1 1 4 ALA HB1 H 1.853 -5.044 2.391 1.00 . A A . 1 ALA HB1 1 1
16 36224 1 1 4 ALA HB2 H 1.922 -6.212 1.071 1.00 . A A . 1 ALA HB2 1 1
16 36225 1 1 4 ALA HB3 H 1.244 -6.680 2.631 1.00 . A A . 1 ALA HB3 1 1
16 36226 1 1 4 ALA N N -0.823 -4.979 2.601 1.00 . A A . 1 ALA N 1 1
16 36227 1 1 4 ALA O O -1.731 -7.121 1.222 1.00 . A A . 1 ALA O 1 1
16 36228 1 1 5 LEU C C 0.263 -8.999 -1.566 1.00 . A A . 2 LEU C 1 1
16 36229 1 1 5 LEU CA C -0.820 -7.956 -1.300 1.00 . A A . 2 LEU CA 1 1
16 36230 1 1 5 LEU CB C -1.329 -7.399 -2.634 1.00 . A A . 2 LEU CB 1 1
16 36231 1 1 5 LEU CD1 C -2.562 -5.587 -3.847 1.00 . A A . 2 LEU CD1 1 1
16 36232 1 1 5 LEU CD2 C -3.715 -6.880 -2.068 1.00 . A A . 2 LEU CD2 1 1
16 36233 1 1 5 LEU CG C -2.388 -6.300 -2.522 1.00 . A A . 2 LEU CG 1 1
16 36234 1 1 5 LEU H H 0.487 -6.351 -0.844 1.00 . A A . 2 LEU H 1 1
16 36235 1 1 5 LEU HA H -1.636 -8.414 -0.760 1.00 . A A . 2 LEU HA 1 1
16 36236 1 1 5 LEU HB2 H -0.483 -7.004 -3.177 1.00 . A A . 2 LEU HB2 1 1
16 36237 1 1 5 LEU HB3 H -1.747 -8.213 -3.204 1.00 . A A . 2 LEU HB3 1 1
16 36238 1 1 5 LEU HD11 H -2.846 -6.300 -4.607 1.00 . A A . 2 LEU HD11 1 1
16 36239 1 1 5 LEU HD12 H -1.633 -5.111 -4.127 1.00 . A A . 2 LEU HD12 1 1
16 36240 1 1 5 LEU HD13 H -3.335 -4.837 -3.754 1.00 . A A . 2 LEU HD13 1 1
16 36241 1 1 5 LEU HD21 H -4.035 -7.639 -2.767 1.00 . A A . 2 LEU HD21 1 1
16 36242 1 1 5 LEU HD22 H -4.454 -6.095 -2.026 1.00 . A A . 2 LEU HD22 1 1
16 36243 1 1 5 LEU HD23 H -3.599 -7.318 -1.091 1.00 . A A . 2 LEU HD23 1 1
16 36244 1 1 5 LEU HG H -2.071 -5.573 -1.788 1.00 . A A . 2 LEU HG 1 1
16 36245 1 1 5 LEU N N -0.270 -6.873 -0.484 1.00 . A A . 2 LEU N 1 1
16 36246 1 1 5 LEU O O 1.445 -8.689 -1.511 1.00 . A A . 2 LEU O 1 1
16 36247 1 1 6 SER C C 1.609 -11.035 -3.403 1.00 . A A . 3 SER C 1 1
16 36248 1 1 6 SER CA C 0.820 -11.296 -2.120 1.00 . A A . 3 SER CA 1 1
16 36249 1 1 6 SER CB C 0.085 -12.625 -2.211 1.00 . A A . 3 SER CB 1 1
16 36250 1 1 6 SER H H -1.100 -10.430 -1.895 1.00 . A A . 3 SER H 1 1
16 36251 1 1 6 SER HA H 1.506 -11.335 -1.291 1.00 . A A . 3 SER HA 1 1
16 36252 1 1 6 SER HB2 H -0.617 -12.585 -3.024 1.00 . A A . 3 SER HB2 1 1
16 36253 1 1 6 SER HB3 H 0.793 -13.417 -2.387 1.00 . A A . 3 SER HB3 1 1
16 36254 1 1 6 SER HG H 0.013 -13.050 -0.298 1.00 . A A . 3 SER HG 1 1
16 36255 1 1 6 SER N N -0.137 -10.228 -1.858 1.00 . A A . 3 SER N 1 1
16 36256 1 1 6 SER O O 1.138 -10.352 -4.313 1.00 . A A . 3 SER O 1 1
16 36257 1 1 6 SER OG O -0.617 -12.895 -1.008 1.00 . A A . 3 SER OG 1 1
16 36258 1 1 7 GLY C C 3.316 -11.787 -5.898 1.00 . A A . 4 GLY C 1 1
16 36259 1 1 7 GLY CA C 3.750 -11.297 -4.533 1.00 . A A . 4 GLY CA 1 1
16 36260 1 1 7 GLY H H 3.080 -12.225 -2.751 1.00 . A A . 4 GLY H 1 1
16 36261 1 1 7 GLY HA2 H 3.886 -10.231 -4.582 1.00 . A A . 4 GLY HA2 1 1
16 36262 1 1 7 GLY HA3 H 4.700 -11.749 -4.297 1.00 . A A . 4 GLY HA3 1 1
16 36263 1 1 7 GLY N N 2.815 -11.597 -3.460 1.00 . A A . 4 GLY N 1 1
16 36264 1 1 7 GLY O O 3.818 -11.298 -6.908 1.00 . A A . 4 GLY O 1 1
16 36265 1 1 8 ASP C C 0.903 -12.445 -7.877 1.00 . A A . 5 ASP C 1 1
16 36266 1 1 8 ASP CA C 1.945 -13.325 -7.203 1.00 . A A . 5 ASP CA 1 1
16 36267 1 1 8 ASP CB C 1.356 -14.720 -6.976 1.00 . A A . 5 ASP CB 1 1
16 36268 1 1 8 ASP CG C -0.008 -14.676 -6.315 1.00 . A A . 5 ASP CG 1 1
16 36269 1 1 8 ASP H H 1.971 -13.033 -5.103 1.00 . A A . 5 ASP H 1 1
16 36270 1 1 8 ASP HA H 2.805 -13.407 -7.849 1.00 . A A . 5 ASP HA 1 1
16 36271 1 1 8 ASP HB2 H 1.256 -15.219 -7.925 1.00 . A A . 5 ASP HB2 1 1
16 36272 1 1 8 ASP HB3 H 2.023 -15.287 -6.347 1.00 . A A . 5 ASP HB3 1 1
16 36273 1 1 8 ASP N N 2.383 -12.732 -5.939 1.00 . A A . 5 ASP N 1 1
16 36274 1 1 8 ASP O O 0.475 -12.718 -8.997 1.00 . A A . 5 ASP O 1 1
16 36275 1 1 8 ASP OD1 O -0.992 -15.142 -6.933 1.00 . A A . 5 ASP OD1 1 1
16 36276 1 1 8 ASP OD2 O -0.103 -14.165 -5.181 1.00 . A A . 5 ASP OD2 1 1
16 36277 1 1 9 THR C C 0.056 -9.794 -8.968 1.00 . A A . 6 THR C 1 1
16 36278 1 1 9 THR CA C -0.469 -10.453 -7.696 1.00 . A A . 6 THR CA 1 1
16 36279 1 1 9 THR CB C -0.776 -9.379 -6.641 1.00 . A A . 6 THR CB 1 1
16 36280 1 1 9 THR CG2 C -1.833 -8.408 -7.133 1.00 . A A . 6 THR CG2 1 1
16 36281 1 1 9 THR H H 0.879 -11.244 -6.288 1.00 . A A . 6 THR H 1 1
16 36282 1 1 9 THR HA H -1.381 -10.990 -7.919 1.00 . A A . 6 THR HA 1 1
16 36283 1 1 9 THR HB H 0.132 -8.831 -6.442 1.00 . A A . 6 THR HB 1 1
16 36284 1 1 9 THR HG1 H -0.496 -9.992 -4.785 1.00 . A A . 6 THR HG1 1 1
16 36285 1 1 9 THR HG21 H -2.750 -8.944 -7.327 1.00 . A A . 6 THR HG21 1 1
16 36286 1 1 9 THR HG22 H -1.491 -7.935 -8.044 1.00 . A A . 6 THR HG22 1 1
16 36287 1 1 9 THR HG23 H -2.004 -7.657 -6.379 1.00 . A A . 6 THR HG23 1 1
16 36288 1 1 9 THR N N 0.502 -11.395 -7.179 1.00 . A A . 6 THR N 1 1
16 36289 1 1 9 THR O O 1.119 -9.180 -8.961 1.00 . A A . 6 THR O 1 1
16 36290 1 1 9 THR OG1 O -1.219 -10.001 -5.429 1.00 . A A . 6 THR OG1 1 1
16 36291 1 1 10 MET C C -0.601 -7.956 -11.492 1.00 . A A . 7 MET C 1 1
16 36292 1 1 10 MET CA C -0.267 -9.434 -11.349 1.00 . A A . 7 MET CA 1 1
16 36293 1 1 10 MET CB C -0.923 -10.235 -12.490 1.00 . A A . 7 MET CB 1 1
16 36294 1 1 10 MET CE C -2.486 -10.051 -15.336 1.00 . A A . 7 MET CE 1 1
16 36295 1 1 10 MET CG C -2.440 -10.091 -12.565 1.00 . A A . 7 MET CG 1 1
16 36296 1 1 10 MET H H -1.568 -10.366 -9.965 1.00 . A A . 7 MET H 1 1
16 36297 1 1 10 MET HA H 0.804 -9.552 -11.410 1.00 . A A . 7 MET HA 1 1
16 36298 1 1 10 MET HB2 H -0.509 -9.902 -13.430 1.00 . A A . 7 MET HB2 1 1
16 36299 1 1 10 MET HB3 H -0.690 -11.283 -12.361 1.00 . A A . 7 MET HB3 1 1
16 36300 1 1 10 MET HE1 H -1.410 -10.135 -15.328 1.00 . A A . 7 MET HE1 1 1
16 36301 1 1 10 MET HE2 H -2.767 -9.011 -15.248 1.00 . A A . 7 MET HE2 1 1
16 36302 1 1 10 MET HE3 H -2.872 -10.451 -16.263 1.00 . A A . 7 MET HE3 1 1
16 36303 1 1 10 MET HG2 H -2.869 -10.478 -11.654 1.00 . A A . 7 MET HG2 1 1
16 36304 1 1 10 MET HG3 H -2.679 -9.041 -12.655 1.00 . A A . 7 MET HG3 1 1
16 36305 1 1 10 MET N N -0.691 -9.933 -10.050 1.00 . A A . 7 MET N 1 1
16 36306 1 1 10 MET O O -1.691 -7.514 -11.123 1.00 . A A . 7 MET O 1 1
16 36307 1 1 10 MET SD S -3.169 -10.971 -13.960 1.00 . A A . 7 MET SD 1 1
16 36308 1 1 11 ILE C C 0.699 -5.436 -13.650 1.00 . A A . 8 ILE C 1 1
16 36309 1 1 11 ILE CA C 0.150 -5.785 -12.278 1.00 . A A . 8 ILE CA 1 1
16 36310 1 1 11 ILE CB C 0.823 -4.879 -11.221 1.00 . A A . 8 ILE CB 1 1
16 36311 1 1 11 ILE CD1 C 3.079 -4.255 -10.198 1.00 . A A . 8 ILE CD1 1 1
16 36312 1 1 11 ILE CG1 C 2.320 -5.193 -11.115 1.00 . A A . 8 ILE CG1 1 1
16 36313 1 1 11 ILE CG2 C 0.139 -5.040 -9.873 1.00 . A A . 8 ILE CG2 1 1
16 36314 1 1 11 ILE H H 1.230 -7.599 -12.212 1.00 . A A . 8 ILE H 1 1
16 36315 1 1 11 ILE HA H -0.912 -5.590 -12.266 1.00 . A A . 8 ILE HA 1 1
16 36316 1 1 11 ILE HB H 0.701 -3.852 -11.535 1.00 . A A . 8 ILE HB 1 1
16 36317 1 1 11 ILE HD11 H 2.669 -4.316 -9.201 1.00 . A A . 8 ILE HD11 1 1
16 36318 1 1 11 ILE HD12 H 2.986 -3.241 -10.564 1.00 . A A . 8 ILE HD12 1 1
16 36319 1 1 11 ILE HD13 H 4.121 -4.534 -10.177 1.00 . A A . 8 ILE HD13 1 1
16 36320 1 1 11 ILE HG12 H 2.444 -6.196 -10.735 1.00 . A A . 8 ILE HG12 1 1
16 36321 1 1 11 ILE HG13 H 2.765 -5.130 -12.099 1.00 . A A . 8 ILE HG13 1 1
16 36322 1 1 11 ILE HG21 H 0.611 -4.395 -9.146 1.00 . A A . 8 ILE HG21 1 1
16 36323 1 1 11 ILE HG22 H 0.220 -6.068 -9.550 1.00 . A A . 8 ILE HG22 1 1
16 36324 1 1 11 ILE HG23 H -0.905 -4.774 -9.967 1.00 . A A . 8 ILE HG23 1 1
16 36325 1 1 11 ILE N N 0.353 -7.197 -12.005 1.00 . A A . 8 ILE N 1 1
16 36326 1 1 11 ILE O O 1.464 -6.203 -14.240 1.00 . A A . 8 ILE O 1 1
16 36327 1 1 12 GLU C C 1.453 -2.481 -15.267 1.00 . A A . 9 GLU C 1 1
16 36328 1 1 12 GLU CA C 0.772 -3.824 -15.444 1.00 . A A . 9 GLU CA 1 1
16 36329 1 1 12 GLU CB C -0.397 -3.722 -16.423 1.00 . A A . 9 GLU CB 1 1
16 36330 1 1 12 GLU CD C -1.142 -3.636 -18.828 1.00 . A A . 9 GLU CD 1 1
16 36331 1 1 12 GLU CG C 0.021 -3.503 -17.868 1.00 . A A . 9 GLU CG 1 1
16 36332 1 1 12 GLU H H -0.309 -3.720 -13.642 1.00 . A A . 9 GLU H 1 1
16 36333 1 1 12 GLU HA H 1.493 -4.537 -15.817 1.00 . A A . 9 GLU HA 1 1
16 36334 1 1 12 GLU HB2 H -0.972 -4.634 -16.374 1.00 . A A . 9 GLU HB2 1 1
16 36335 1 1 12 GLU HB3 H -1.023 -2.898 -16.123 1.00 . A A . 9 GLU HB3 1 1
16 36336 1 1 12 GLU HG2 H 0.438 -2.512 -17.962 1.00 . A A . 9 GLU HG2 1 1
16 36337 1 1 12 GLU HG3 H 0.773 -4.236 -18.126 1.00 . A A . 9 GLU HG3 1 1
16 36338 1 1 12 GLU N N 0.305 -4.284 -14.156 1.00 . A A . 9 GLU N 1 1
16 36339 1 1 12 GLU O O 0.838 -1.518 -14.801 1.00 . A A . 9 GLU O 1 1
16 36340 1 1 12 GLU OE1 O -1.460 -2.661 -19.541 1.00 . A A . 9 GLU OE1 1 1
16 36341 1 1 12 GLU OE2 O -1.758 -4.720 -18.873 1.00 . A A . 9 GLU OE2 1 1
16 36342 1 1 13 ILE C C 3.971 -0.604 -16.665 1.00 . A A . 10 ILE C 1 1
16 36343 1 1 13 ILE CA C 3.506 -1.230 -15.365 1.00 . A A . 10 ILE CA 1 1
16 36344 1 1 13 ILE CB C 4.747 -1.502 -14.491 1.00 . A A . 10 ILE CB 1 1
16 36345 1 1 13 ILE CD1 C 7.119 -2.417 -14.688 1.00 . A A . 10 ILE CD1 1 1
16 36346 1 1 13 ILE CG1 C 5.693 -2.477 -15.195 1.00 . A A . 10 ILE CG1 1 1
16 36347 1 1 13 ILE CG2 C 4.324 -2.037 -13.132 1.00 . A A . 10 ILE CG2 1 1
16 36348 1 1 13 ILE H H 3.151 -3.208 -16.022 1.00 . A A . 10 ILE H 1 1
16 36349 1 1 13 ILE HA H 2.880 -0.523 -14.845 1.00 . A A . 10 ILE HA 1 1
16 36350 1 1 13 ILE HB H 5.260 -0.563 -14.336 1.00 . A A . 10 ILE HB 1 1
16 36351 1 1 13 ILE HD11 H 7.127 -2.557 -13.618 1.00 . A A . 10 ILE HD11 1 1
16 36352 1 1 13 ILE HD12 H 7.545 -1.453 -14.928 1.00 . A A . 10 ILE HD12 1 1
16 36353 1 1 13 ILE HD13 H 7.704 -3.194 -15.158 1.00 . A A . 10 ILE HD13 1 1
16 36354 1 1 13 ILE HG12 H 5.335 -3.485 -15.048 1.00 . A A . 10 ILE HG12 1 1
16 36355 1 1 13 ILE HG13 H 5.705 -2.255 -16.254 1.00 . A A . 10 ILE HG13 1 1
16 36356 1 1 13 ILE HG21 H 3.722 -1.296 -12.625 1.00 . A A . 10 ILE HG21 1 1
16 36357 1 1 13 ILE HG22 H 5.201 -2.253 -12.539 1.00 . A A . 10 ILE HG22 1 1
16 36358 1 1 13 ILE HG23 H 3.746 -2.940 -13.263 1.00 . A A . 10 ILE HG23 1 1
16 36359 1 1 13 ILE N N 2.726 -2.426 -15.598 1.00 . A A . 10 ILE N 1 1
16 36360 1 1 13 ILE O O 4.003 -1.249 -17.713 1.00 . A A . 10 ILE O 1 1
16 36361 1 1 14 LEU C C 6.268 1.939 -17.236 1.00 . A A . 11 LEU C 1 1
16 36362 1 1 14 LEU CA C 4.920 1.385 -17.669 1.00 . A A . 11 LEU CA 1 1
16 36363 1 1 14 LEU CB C 4.006 2.520 -18.121 1.00 . A A . 11 LEU CB 1 1
16 36364 1 1 14 LEU CD1 C 4.800 2.655 -20.498 1.00 . A A . 11 LEU CD1 1 1
16 36365 1 1 14 LEU CD2 C 3.663 4.611 -19.441 1.00 . A A . 11 LEU CD2 1 1
16 36366 1 1 14 LEU CG C 4.581 3.427 -19.206 1.00 . A A . 11 LEU CG 1 1
16 36367 1 1 14 LEU H H 4.193 1.124 -15.712 1.00 . A A . 11 LEU H 1 1
16 36368 1 1 14 LEU HA H 5.066 0.695 -18.489 1.00 . A A . 11 LEU HA 1 1
16 36369 1 1 14 LEU HB2 H 3.091 2.085 -18.492 1.00 . A A . 11 LEU HB2 1 1
16 36370 1 1 14 LEU HB3 H 3.771 3.128 -17.262 1.00 . A A . 11 LEU HB3 1 1
16 36371 1 1 14 LEU HD11 H 5.256 3.304 -21.231 1.00 . A A . 11 LEU HD11 1 1
16 36372 1 1 14 LEU HD12 H 3.851 2.305 -20.871 1.00 . A A . 11 LEU HD12 1 1
16 36373 1 1 14 LEU HD13 H 5.449 1.812 -20.311 1.00 . A A . 11 LEU HD13 1 1
16 36374 1 1 14 LEU HD21 H 2.702 4.257 -19.784 1.00 . A A . 11 LEU HD21 1 1
16 36375 1 1 14 LEU HD22 H 4.096 5.258 -20.188 1.00 . A A . 11 LEU HD22 1 1
16 36376 1 1 14 LEU HD23 H 3.538 5.157 -18.519 1.00 . A A . 11 LEU HD23 1 1
16 36377 1 1 14 LEU HG H 5.541 3.803 -18.881 1.00 . A A . 11 LEU HG 1 1
16 36378 1 1 14 LEU N N 4.329 0.659 -16.570 1.00 . A A . 11 LEU N 1 1
16 36379 1 1 14 LEU O O 6.349 2.794 -16.353 1.00 . A A . 11 LEU O 1 1
16 36380 1 1 15 ASP C C 9.016 3.188 -18.100 1.00 . A A . 12 ASP C 1 1
16 36381 1 1 15 ASP CA C 8.675 1.823 -17.504 1.00 . A A . 12 ASP CA 1 1
16 36382 1 1 15 ASP CB C 9.665 0.761 -17.990 1.00 . A A . 12 ASP CB 1 1
16 36383 1 1 15 ASP CG C 11.102 1.069 -17.622 1.00 . A A . 12 ASP CG 1 1
16 36384 1 1 15 ASP H H 7.168 0.773 -18.565 1.00 . A A . 12 ASP H 1 1
16 36385 1 1 15 ASP HA H 8.738 1.888 -16.432 1.00 . A A . 12 ASP HA 1 1
16 36386 1 1 15 ASP HB2 H 9.398 -0.191 -17.555 1.00 . A A . 12 ASP HB2 1 1
16 36387 1 1 15 ASP HB3 H 9.598 0.689 -19.065 1.00 . A A . 12 ASP HB3 1 1
16 36388 1 1 15 ASP N N 7.315 1.432 -17.850 1.00 . A A . 12 ASP N 1 1
16 36389 1 1 15 ASP O O 8.326 3.650 -19.009 1.00 . A A . 12 ASP O 1 1
16 36390 1 1 15 ASP OD1 O 11.830 1.630 -18.466 1.00 . A A . 12 ASP OD1 1 1
16 36391 1 1 15 ASP OD2 O 11.515 0.730 -16.498 1.00 . A A . 12 ASP OD2 1 1
16 36392 1 1 16 ASP C C 10.779 5.087 -19.584 1.00 . A A . 13 ASP C 1 1
16 36393 1 1 16 ASP CA C 10.502 5.133 -18.085 1.00 . A A . 13 ASP CA 1 1
16 36394 1 1 16 ASP CB C 11.751 5.589 -17.331 1.00 . A A . 13 ASP CB 1 1
16 36395 1 1 16 ASP CG C 12.275 6.938 -17.795 1.00 . A A . 13 ASP CG 1 1
16 36396 1 1 16 ASP H H 10.570 3.403 -16.865 1.00 . A A . 13 ASP H 1 1
16 36397 1 1 16 ASP HA H 9.707 5.833 -17.899 1.00 . A A . 13 ASP HA 1 1
16 36398 1 1 16 ASP HB2 H 11.518 5.656 -16.282 1.00 . A A . 13 ASP HB2 1 1
16 36399 1 1 16 ASP HB3 H 12.529 4.855 -17.472 1.00 . A A . 13 ASP HB3 1 1
16 36400 1 1 16 ASP N N 10.067 3.823 -17.591 1.00 . A A . 13 ASP N 1 1
16 36401 1 1 16 ASP O O 10.531 6.056 -20.305 1.00 . A A . 13 ASP O 1 1
16 36402 1 1 16 ASP OD1 O 13.326 6.973 -18.476 1.00 . A A . 13 ASP OD1 1 1
16 36403 1 1 16 ASP OD2 O 11.653 7.972 -17.473 1.00 . A A . 13 ASP OD2 1 1
16 36404 1 1 17 ASP C C 10.296 3.710 -22.313 1.00 . A A . 14 ASP C 1 1
16 36405 1 1 17 ASP CA C 11.570 3.741 -21.464 1.00 . A A . 14 ASP CA 1 1
16 36406 1 1 17 ASP CB C 12.357 2.438 -21.641 1.00 . A A . 14 ASP CB 1 1
16 36407 1 1 17 ASP CG C 12.901 2.256 -23.047 1.00 . A A . 14 ASP CG 1 1
16 36408 1 1 17 ASP H H 11.398 3.189 -19.426 1.00 . A A . 14 ASP H 1 1
16 36409 1 1 17 ASP HA H 12.181 4.568 -21.782 1.00 . A A . 14 ASP HA 1 1
16 36410 1 1 17 ASP HB2 H 13.187 2.435 -20.952 1.00 . A A . 14 ASP HB2 1 1
16 36411 1 1 17 ASP HB3 H 11.708 1.604 -21.415 1.00 . A A . 14 ASP HB3 1 1
16 36412 1 1 17 ASP N N 11.252 3.935 -20.053 1.00 . A A . 14 ASP N 1 1
16 36413 1 1 17 ASP O O 10.350 3.753 -23.541 1.00 . A A . 14 ASP O 1 1
16 36414 1 1 17 ASP OD1 O 13.921 2.894 -23.382 1.00 . A A . 14 ASP OD1 1 1
16 36415 1 1 17 ASP OD2 O 12.329 1.461 -23.820 1.00 . A A . 14 ASP OD2 1 1
16 36416 1 1 18 GLY C C 7.455 2.157 -22.572 1.00 . A A . 15 GLY C 1 1
16 36417 1 1 18 GLY CA C 7.884 3.585 -22.339 1.00 . A A . 15 GLY CA 1 1
16 36418 1 1 18 GLY H H 9.164 3.660 -20.665 1.00 . A A . 15 GLY H 1 1
16 36419 1 1 18 GLY HA2 H 7.137 4.088 -21.745 1.00 . A A . 15 GLY HA2 1 1
16 36420 1 1 18 GLY HA3 H 7.974 4.084 -23.288 1.00 . A A . 15 GLY HA3 1 1
16 36421 1 1 18 GLY N N 9.151 3.651 -21.646 1.00 . A A . 15 GLY N 1 1
16 36422 1 1 18 GLY O O 6.643 1.869 -23.453 1.00 . A A . 15 GLY O 1 1
16 36423 1 1 19 ILE C C 6.619 -0.598 -20.974 1.00 . A A . 16 ILE C 1 1
16 36424 1 1 19 ILE CA C 7.743 -0.152 -21.896 1.00 . A A . 16 ILE CA 1 1
16 36425 1 1 19 ILE CB C 9.008 -0.967 -21.581 1.00 . A A . 16 ILE CB 1 1
16 36426 1 1 19 ILE CD1 C 9.777 -1.052 -24.009 1.00 . A A . 16 ILE CD1 1 1
16 36427 1 1 19 ILE CG1 C 10.108 -0.646 -22.591 1.00 . A A . 16 ILE CG1 1 1
16 36428 1 1 19 ILE CG2 C 8.700 -2.456 -21.570 1.00 . A A . 16 ILE CG2 1 1
16 36429 1 1 19 ILE H H 8.607 1.575 -21.060 1.00 . A A . 16 ILE H 1 1
16 36430 1 1 19 ILE HA H 7.457 -0.350 -22.914 1.00 . A A . 16 ILE HA 1 1
16 36431 1 1 19 ILE HB H 9.343 -0.689 -20.596 1.00 . A A . 16 ILE HB 1 1
16 36432 1 1 19 ILE HD11 H 9.464 -2.084 -24.024 1.00 . A A . 16 ILE HD11 1 1
16 36433 1 1 19 ILE HD12 H 10.652 -0.933 -24.629 1.00 . A A . 16 ILE HD12 1 1
16 36434 1 1 19 ILE HD13 H 8.982 -0.427 -24.385 1.00 . A A . 16 ILE HD13 1 1
16 36435 1 1 19 ILE HG12 H 10.283 0.419 -22.590 1.00 . A A . 16 ILE HG12 1 1
16 36436 1 1 19 ILE HG13 H 11.015 -1.155 -22.301 1.00 . A A . 16 ILE HG13 1 1
16 36437 1 1 19 ILE HG21 H 8.000 -2.671 -20.778 1.00 . A A . 16 ILE HG21 1 1
16 36438 1 1 19 ILE HG22 H 9.612 -3.011 -21.407 1.00 . A A . 16 ILE HG22 1 1
16 36439 1 1 19 ILE HG23 H 8.268 -2.739 -22.518 1.00 . A A . 16 ILE HG23 1 1
16 36440 1 1 19 ILE N N 8.004 1.266 -21.767 1.00 . A A . 16 ILE N 1 1
16 36441 1 1 19 ILE O O 6.655 -0.354 -19.768 1.00 . A A . 16 ILE O 1 1
16 36442 1 1 20 ILE C C 4.996 -3.258 -20.374 1.00 . A A . 17 ILE C 1 1
16 36443 1 1 20 ILE CA C 4.560 -1.866 -20.798 1.00 . A A . 17 ILE CA 1 1
16 36444 1 1 20 ILE CB C 3.266 -1.974 -21.633 1.00 . A A . 17 ILE CB 1 1
16 36445 1 1 20 ILE CD1 C 2.181 0.147 -20.724 1.00 . A A . 17 ILE CD1 1 1
16 36446 1 1 20 ILE CG1 C 2.699 -0.586 -21.941 1.00 . A A . 17 ILE CG1 1 1
16 36447 1 1 20 ILE CG2 C 2.233 -2.831 -20.917 1.00 . A A . 17 ILE CG2 1 1
16 36448 1 1 20 ILE H H 5.621 -1.320 -22.531 1.00 . A A . 17 ILE H 1 1
16 36449 1 1 20 ILE HA H 4.364 -1.266 -19.921 1.00 . A A . 17 ILE HA 1 1
16 36450 1 1 20 ILE HB H 3.514 -2.464 -22.562 1.00 . A A . 17 ILE HB 1 1
16 36451 1 1 20 ILE HD11 H 2.989 0.301 -20.024 1.00 . A A . 17 ILE HD11 1 1
16 36452 1 1 20 ILE HD12 H 1.406 -0.439 -20.254 1.00 . A A . 17 ILE HD12 1 1
16 36453 1 1 20 ILE HD13 H 1.776 1.102 -21.023 1.00 . A A . 17 ILE HD13 1 1
16 36454 1 1 20 ILE HG12 H 3.473 0.022 -22.385 1.00 . A A . 17 ILE HG12 1 1
16 36455 1 1 20 ILE HG13 H 1.881 -0.686 -22.640 1.00 . A A . 17 ILE HG13 1 1
16 36456 1 1 20 ILE HG21 H 1.346 -2.907 -21.525 1.00 . A A . 17 ILE HG21 1 1
16 36457 1 1 20 ILE HG22 H 1.986 -2.375 -19.969 1.00 . A A . 17 ILE HG22 1 1
16 36458 1 1 20 ILE HG23 H 2.643 -3.818 -20.747 1.00 . A A . 17 ILE HG23 1 1
16 36459 1 1 20 ILE N N 5.628 -1.244 -21.556 1.00 . A A . 17 ILE N 1 1
16 36460 1 1 20 ILE O O 5.474 -4.041 -21.198 1.00 . A A . 17 ILE O 1 1
16 36461 1 1 21 GLN C C 4.220 -5.428 -17.650 1.00 . A A . 18 GLN C 1 1
16 36462 1 1 21 GLN CA C 5.262 -4.863 -18.603 1.00 . A A . 18 GLN CA 1 1
16 36463 1 1 21 GLN CB C 6.618 -4.756 -17.907 1.00 . A A . 18 GLN CB 1 1
16 36464 1 1 21 GLN CD C 7.845 -6.577 -19.159 1.00 . A A . 18 GLN CD 1 1
16 36465 1 1 21 GLN CG C 7.353 -6.079 -17.814 1.00 . A A . 18 GLN CG 1 1
16 36466 1 1 21 GLN H H 4.431 -2.923 -18.490 1.00 . A A . 18 GLN H 1 1
16 36467 1 1 21 GLN HA H 5.353 -5.528 -19.446 1.00 . A A . 18 GLN HA 1 1
16 36468 1 1 21 GLN HB2 H 7.241 -4.058 -18.449 1.00 . A A . 18 GLN HB2 1 1
16 36469 1 1 21 GLN HB3 H 6.465 -4.387 -16.906 1.00 . A A . 18 GLN HB3 1 1
16 36470 1 1 21 GLN HE21 H 7.663 -8.461 -18.555 1.00 . A A . 18 GLN HE21 1 1
16 36471 1 1 21 GLN HE22 H 8.231 -8.240 -20.173 1.00 . A A . 18 GLN HE22 1 1
16 36472 1 1 21 GLN HG2 H 8.200 -5.965 -17.157 1.00 . A A . 18 GLN HG2 1 1
16 36473 1 1 21 GLN HG3 H 6.678 -6.813 -17.407 1.00 . A A . 18 GLN HG3 1 1
16 36474 1 1 21 GLN N N 4.844 -3.571 -19.103 1.00 . A A . 18 GLN N 1 1
16 36475 1 1 21 GLN NE2 N 7.922 -7.888 -19.310 1.00 . A A . 18 GLN NE2 1 1
16 36476 1 1 21 GLN O O 3.819 -4.774 -16.686 1.00 . A A . 18 GLN O 1 1
16 36477 1 1 21 GLN OE1 O 8.160 -5.790 -20.053 1.00 . A A . 18 GLN OE1 1 1
16 36478 1 1 22 LYS C C 3.512 -8.325 -16.208 1.00 . A A . 19 LYS C 1 1
16 36479 1 1 22 LYS CA C 2.801 -7.324 -17.112 1.00 . A A . 19 LYS CA 1 1
16 36480 1 1 22 LYS CB C 1.777 -8.046 -17.986 1.00 . A A . 19 LYS CB 1 1
16 36481 1 1 22 LYS CD C 0.067 -7.903 -19.819 1.00 . A A . 19 LYS CD 1 1
16 36482 1 1 22 LYS CE C -0.691 -6.976 -20.750 1.00 . A A . 19 LYS CE 1 1
16 36483 1 1 22 LYS CG C 1.008 -7.124 -18.917 1.00 . A A . 19 LYS CG 1 1
16 36484 1 1 22 LYS H H 4.113 -7.085 -18.744 1.00 . A A . 19 LYS H 1 1
16 36485 1 1 22 LYS HA H 2.299 -6.583 -16.504 1.00 . A A . 19 LYS HA 1 1
16 36486 1 1 22 LYS HB2 H 2.293 -8.778 -18.588 1.00 . A A . 19 LYS HB2 1 1
16 36487 1 1 22 LYS HB3 H 1.068 -8.551 -17.347 1.00 . A A . 19 LYS HB3 1 1
16 36488 1 1 22 LYS HD2 H 0.643 -8.600 -20.409 1.00 . A A . 19 LYS HD2 1 1
16 36489 1 1 22 LYS HD3 H -0.640 -8.441 -19.206 1.00 . A A . 19 LYS HD3 1 1
16 36490 1 1 22 LYS HE2 H -1.258 -6.276 -20.156 1.00 . A A . 19 LYS HE2 1 1
16 36491 1 1 22 LYS HE3 H 0.022 -6.437 -21.356 1.00 . A A . 19 LYS HE3 1 1
16 36492 1 1 22 LYS HG2 H 0.431 -6.432 -18.328 1.00 . A A . 19 LYS HG2 1 1
16 36493 1 1 22 LYS HG3 H 1.710 -6.578 -19.530 1.00 . A A . 19 LYS HG3 1 1
16 36494 1 1 22 LYS HZ1 H -1.089 -8.389 -22.234 1.00 . A A . 19 LYS HZ1 1 1
16 36495 1 1 22 LYS HZ2 H -2.127 -7.055 -22.263 1.00 . A A . 19 LYS HZ2 1 1
16 36496 1 1 22 LYS HZ3 H -2.315 -8.245 -21.078 1.00 . A A . 19 LYS HZ3 1 1
16 36497 1 1 22 LYS N N 3.774 -6.637 -17.942 1.00 . A A . 19 LYS N 1 1
16 36498 1 1 22 LYS NZ N -1.620 -7.719 -21.642 1.00 . A A . 19 LYS NZ 1 1
16 36499 1 1 22 LYS O O 3.854 -9.428 -16.637 1.00 . A A . 19 LYS O 1 1
16 36500 1 1 23 ILE C C 3.851 -8.747 -12.662 1.00 . A A . 20 ILE C 1 1
16 36501 1 1 23 ILE CA C 4.500 -8.749 -14.030 1.00 . A A . 20 ILE CA 1 1
16 36502 1 1 23 ILE CB C 5.960 -8.263 -13.897 1.00 . A A . 20 ILE CB 1 1
16 36503 1 1 23 ILE CD1 C 7.415 -6.228 -13.378 1.00 . A A . 20 ILE CD1 1 1
16 36504 1 1 23 ILE CG1 C 6.009 -6.775 -13.530 1.00 . A A . 20 ILE CG1 1 1
16 36505 1 1 23 ILE CG2 C 6.722 -8.539 -15.179 1.00 . A A . 20 ILE CG2 1 1
16 36506 1 1 23 ILE H H 3.349 -7.087 -14.658 1.00 . A A . 20 ILE H 1 1
16 36507 1 1 23 ILE HA H 4.516 -9.761 -14.405 1.00 . A A . 20 ILE HA 1 1
16 36508 1 1 23 ILE HB H 6.426 -8.831 -13.108 1.00 . A A . 20 ILE HB 1 1
16 36509 1 1 23 ILE HD11 H 7.367 -5.176 -13.135 1.00 . A A . 20 ILE HD11 1 1
16 36510 1 1 23 ILE HD12 H 7.953 -6.359 -14.305 1.00 . A A . 20 ILE HD12 1 1
16 36511 1 1 23 ILE HD13 H 7.925 -6.758 -12.586 1.00 . A A . 20 ILE HD13 1 1
16 36512 1 1 23 ILE HG12 H 5.515 -6.204 -14.302 1.00 . A A . 20 ILE HG12 1 1
16 36513 1 1 23 ILE HG13 H 5.491 -6.629 -12.592 1.00 . A A . 20 ILE HG13 1 1
16 36514 1 1 23 ILE HG21 H 7.655 -7.996 -15.168 1.00 . A A . 20 ILE HG21 1 1
16 36515 1 1 23 ILE HG22 H 6.125 -8.225 -16.021 1.00 . A A . 20 ILE HG22 1 1
16 36516 1 1 23 ILE HG23 H 6.924 -9.598 -15.257 1.00 . A A . 20 ILE HG23 1 1
16 36517 1 1 23 ILE N N 3.734 -7.937 -14.967 1.00 . A A . 20 ILE N 1 1
16 36518 1 1 23 ILE O O 3.001 -7.909 -12.372 1.00 . A A . 20 ILE O 1 1
16 36519 1 1 24 SER C C 4.337 -8.728 -9.601 1.00 . A A . 21 SER C 1 1
16 36520 1 1 24 SER CA C 3.709 -9.793 -10.494 1.00 . A A . 21 SER CA 1 1
16 36521 1 1 24 SER CB C 3.966 -11.189 -9.931 1.00 . A A . 21 SER CB 1 1
16 36522 1 1 24 SER H H 4.875 -10.374 -12.144 1.00 . A A . 21 SER H 1 1
16 36523 1 1 24 SER HA H 2.645 -9.623 -10.537 1.00 . A A . 21 SER HA 1 1
16 36524 1 1 24 SER HB2 H 3.738 -11.196 -8.877 1.00 . A A . 21 SER HB2 1 1
16 36525 1 1 24 SER HB3 H 3.339 -11.903 -10.439 1.00 . A A . 21 SER HB3 1 1
16 36526 1 1 24 SER HG H 5.369 -12.490 -10.361 1.00 . A A . 21 SER HG 1 1
16 36527 1 1 24 SER N N 4.226 -9.706 -11.840 1.00 . A A . 21 SER N 1 1
16 36528 1 1 24 SER O O 5.424 -8.225 -9.893 1.00 . A A . 21 SER O 1 1
16 36529 1 1 24 SER OG O 5.323 -11.562 -10.106 1.00 . A A . 21 SER OG 1 1
16 36530 1 1 25 MET C C 5.543 -7.738 -7.088 1.00 . A A . 22 MET C 1 1
16 36531 1 1 25 MET CA C 4.139 -7.389 -7.577 1.00 . A A . 22 MET CA 1 1
16 36532 1 1 25 MET CB C 3.177 -7.267 -6.398 1.00 . A A . 22 MET CB 1 1
16 36533 1 1 25 MET CE C 2.521 -4.359 -5.144 1.00 . A A . 22 MET CE 1 1
16 36534 1 1 25 MET CG C 1.896 -6.525 -6.742 1.00 . A A . 22 MET CG 1 1
16 36535 1 1 25 MET H H 2.764 -8.791 -8.376 1.00 . A A . 22 MET H 1 1
16 36536 1 1 25 MET HA H 4.178 -6.442 -8.088 1.00 . A A . 22 MET HA 1 1
16 36537 1 1 25 MET HB2 H 2.917 -8.259 -6.055 1.00 . A A . 22 MET HB2 1 1
16 36538 1 1 25 MET HB3 H 3.673 -6.740 -5.601 1.00 . A A . 22 MET HB3 1 1
16 36539 1 1 25 MET HE1 H 1.683 -4.627 -4.519 1.00 . A A . 22 MET HE1 1 1
16 36540 1 1 25 MET HE2 H 2.719 -3.304 -5.048 1.00 . A A . 22 MET HE2 1 1
16 36541 1 1 25 MET HE3 H 3.391 -4.919 -4.836 1.00 . A A . 22 MET HE3 1 1
16 36542 1 1 25 MET HG2 H 1.536 -6.877 -7.695 1.00 . A A . 22 MET HG2 1 1
16 36543 1 1 25 MET HG3 H 1.161 -6.730 -5.984 1.00 . A A . 22 MET HG3 1 1
16 36544 1 1 25 MET N N 3.646 -8.379 -8.526 1.00 . A A . 22 MET N 1 1
16 36545 1 1 25 MET O O 6.403 -6.864 -6.964 1.00 . A A . 22 MET O 1 1
16 36546 1 1 25 MET SD S 2.136 -4.742 -6.847 1.00 . A A . 22 MET SD 1 1
16 36547 1 1 26 GLU C C 8.149 -9.254 -7.455 1.00 . A A . 23 GLU C 1 1
16 36548 1 1 26 GLU CA C 7.087 -9.471 -6.383 1.00 . A A . 23 GLU CA 1 1
16 36549 1 1 26 GLU CB C 7.031 -10.940 -5.977 1.00 . A A . 23 GLU CB 1 1
16 36550 1 1 26 GLU CD C 8.286 -12.926 -5.067 1.00 . A A . 23 GLU CD 1 1
16 36551 1 1 26 GLU CG C 8.381 -11.511 -5.584 1.00 . A A . 23 GLU CG 1 1
16 36552 1 1 26 GLU H H 5.062 -9.676 -6.964 1.00 . A A . 23 GLU H 1 1
16 36553 1 1 26 GLU HA H 7.350 -8.882 -5.520 1.00 . A A . 23 GLU HA 1 1
16 36554 1 1 26 GLU HB2 H 6.364 -11.042 -5.136 1.00 . A A . 23 GLU HB2 1 1
16 36555 1 1 26 GLU HB3 H 6.646 -11.518 -6.801 1.00 . A A . 23 GLU HB3 1 1
16 36556 1 1 26 GLU HG2 H 9.025 -11.503 -6.449 1.00 . A A . 23 GLU HG2 1 1
16 36557 1 1 26 GLU HG3 H 8.810 -10.889 -4.812 1.00 . A A . 23 GLU HG3 1 1
16 36558 1 1 26 GLU N N 5.781 -9.019 -6.839 1.00 . A A . 23 GLU N 1 1
16 36559 1 1 26 GLU O O 9.286 -8.889 -7.150 1.00 . A A . 23 GLU O 1 1
16 36560 1 1 26 GLU OE1 O 8.468 -13.869 -5.861 1.00 . A A . 23 GLU OE1 1 1
16 36561 1 1 26 GLU OE2 O 8.028 -13.100 -3.858 1.00 . A A . 23 GLU OE2 1 1
16 36562 1 1 27 ASP C C 9.074 -7.809 -9.957 1.00 . A A . 24 ASP C 1 1
16 36563 1 1 27 ASP CA C 8.714 -9.278 -9.812 1.00 . A A . 24 ASP CA 1 1
16 36564 1 1 27 ASP CB C 8.120 -9.800 -11.115 1.00 . A A . 24 ASP CB 1 1
16 36565 1 1 27 ASP CG C 9.165 -9.979 -12.199 1.00 . A A . 24 ASP CG 1 1
16 36566 1 1 27 ASP H H 6.845 -9.694 -8.906 1.00 . A A . 24 ASP H 1 1
16 36567 1 1 27 ASP HA H 9.608 -9.835 -9.578 1.00 . A A . 24 ASP HA 1 1
16 36568 1 1 27 ASP HB2 H 7.653 -10.752 -10.933 1.00 . A A . 24 ASP HB2 1 1
16 36569 1 1 27 ASP HB3 H 7.379 -9.102 -11.464 1.00 . A A . 24 ASP HB3 1 1
16 36570 1 1 27 ASP N N 7.776 -9.447 -8.711 1.00 . A A . 24 ASP N 1 1
16 36571 1 1 27 ASP O O 10.209 -7.457 -10.277 1.00 . A A . 24 ASP O 1 1
16 36572 1 1 27 ASP OD1 O 9.513 -8.993 -12.876 1.00 . A A . 24 ASP OD1 1 1
16 36573 1 1 27 ASP OD2 O 9.645 -11.120 -12.377 1.00 . A A . 24 ASP OD2 1 1
16 36574 1 1 28 LEU C C 9.270 -5.121 -8.608 1.00 . A A . 25 LEU C 1 1
16 36575 1 1 28 LEU CA C 8.296 -5.518 -9.713 1.00 . A A . 25 LEU CA 1 1
16 36576 1 1 28 LEU CB C 6.941 -4.799 -9.563 1.00 . A A . 25 LEU CB 1 1
16 36577 1 1 28 LEU CD1 C 7.396 -2.547 -8.510 1.00 . A A . 25 LEU CD1 1 1
16 36578 1 1 28 LEU CD2 C 7.822 -2.885 -10.944 1.00 . A A . 25 LEU CD2 1 1
16 36579 1 1 28 LEU CG C 6.941 -3.272 -9.767 1.00 . A A . 25 LEU CG 1 1
16 36580 1 1 28 LEU H H 7.197 -7.315 -9.503 1.00 . A A . 25 LEU H 1 1
16 36581 1 1 28 LEU HA H 8.729 -5.260 -10.666 1.00 . A A . 25 LEU HA 1 1
16 36582 1 1 28 LEU HB2 H 6.258 -5.228 -10.276 1.00 . A A . 25 LEU HB2 1 1
16 36583 1 1 28 LEU HB3 H 6.562 -5.002 -8.573 1.00 . A A . 25 LEU HB3 1 1
16 36584 1 1 28 LEU HD11 H 7.468 -1.490 -8.713 1.00 . A A . 25 LEU HD11 1 1
16 36585 1 1 28 LEU HD12 H 8.363 -2.923 -8.209 1.00 . A A . 25 LEU HD12 1 1
16 36586 1 1 28 LEU HD13 H 6.681 -2.713 -7.719 1.00 . A A . 25 LEU HD13 1 1
16 36587 1 1 28 LEU HD21 H 7.503 -3.423 -11.823 1.00 . A A . 25 LEU HD21 1 1
16 36588 1 1 28 LEU HD22 H 8.849 -3.131 -10.723 1.00 . A A . 25 LEU HD22 1 1
16 36589 1 1 28 LEU HD23 H 7.736 -1.823 -11.121 1.00 . A A . 25 LEU HD23 1 1
16 36590 1 1 28 LEU HG H 5.935 -2.950 -9.986 1.00 . A A . 25 LEU HG 1 1
16 36591 1 1 28 LEU N N 8.092 -6.959 -9.698 1.00 . A A . 25 LEU N 1 1
16 36592 1 1 28 LEU O O 10.130 -4.260 -8.804 1.00 . A A . 25 LEU O 1 1
16 36593 1 1 29 TYR C C 11.474 -5.933 -6.779 1.00 . A A . 26 TYR C 1 1
16 36594 1 1 29 TYR CA C 10.068 -5.557 -6.349 1.00 . A A . 26 TYR CA 1 1
16 36595 1 1 29 TYR CB C 9.656 -6.396 -5.135 1.00 . A A . 26 TYR CB 1 1
16 36596 1 1 29 TYR CD1 C 11.693 -6.880 -3.714 1.00 . A A . 26 TYR CD1 1 1
16 36597 1 1 29 TYR CD2 C 10.155 -5.227 -2.952 1.00 . A A . 26 TYR CD2 1 1
16 36598 1 1 29 TYR CE1 C 12.481 -6.666 -2.603 1.00 . A A . 26 TYR CE1 1 1
16 36599 1 1 29 TYR CE2 C 10.937 -5.009 -1.837 1.00 . A A . 26 TYR CE2 1 1
16 36600 1 1 29 TYR CG C 10.517 -6.164 -3.911 1.00 . A A . 26 TYR CG 1 1
16 36601 1 1 29 TYR CZ C 12.099 -5.729 -1.668 1.00 . A A . 26 TYR CZ 1 1
16 36602 1 1 29 TYR H H 8.404 -6.403 -7.347 1.00 . A A . 26 TYR H 1 1
16 36603 1 1 29 TYR HA H 10.049 -4.513 -6.088 1.00 . A A . 26 TYR HA 1 1
16 36604 1 1 29 TYR HB2 H 8.638 -6.166 -4.872 1.00 . A A . 26 TYR HB2 1 1
16 36605 1 1 29 TYR HB3 H 9.724 -7.442 -5.392 1.00 . A A . 26 TYR HB3 1 1
16 36606 1 1 29 TYR HD1 H 11.991 -7.613 -4.448 1.00 . A A . 26 TYR HD1 1 1
16 36607 1 1 29 TYR HD2 H 9.246 -4.665 -3.087 1.00 . A A . 26 TYR HD2 1 1
16 36608 1 1 29 TYR HE1 H 13.390 -7.232 -2.471 1.00 . A A . 26 TYR HE1 1 1
16 36609 1 1 29 TYR HE2 H 10.637 -4.275 -1.107 1.00 . A A . 26 TYR HE2 1 1
16 36610 1 1 29 TYR HH H 12.347 -5.565 0.233 1.00 . A A . 26 TYR HH 1 1
16 36611 1 1 29 TYR N N 9.142 -5.768 -7.455 1.00 . A A . 26 TYR N 1 1
16 36612 1 1 29 TYR O O 12.428 -5.193 -6.543 1.00 . A A . 26 TYR O 1 1
16 36613 1 1 29 TYR OH O 12.885 -5.511 -0.562 1.00 . A A . 26 TYR OH 1 1
16 36614 1 1 30 GLN C C 13.424 -6.633 -8.979 1.00 . A A . 27 GLN C 1 1
16 36615 1 1 30 GLN CA C 12.857 -7.572 -7.924 1.00 . A A . 27 GLN CA 1 1
16 36616 1 1 30 GLN CB C 12.700 -8.973 -8.512 1.00 . A A . 27 GLN CB 1 1
16 36617 1 1 30 GLN CD C 12.224 -11.416 -8.108 1.00 . A A . 27 GLN CD 1 1
16 36618 1 1 30 GLN CG C 12.280 -10.030 -7.500 1.00 . A A . 27 GLN CG 1 1
16 36619 1 1 30 GLN H H 10.773 -7.620 -7.582 1.00 . A A . 27 GLN H 1 1
16 36620 1 1 30 GLN HA H 13.538 -7.612 -7.093 1.00 . A A . 27 GLN HA 1 1
16 36621 1 1 30 GLN HB2 H 11.951 -8.938 -9.288 1.00 . A A . 27 GLN HB2 1 1
16 36622 1 1 30 GLN HB3 H 13.640 -9.275 -8.943 1.00 . A A . 27 GLN HB3 1 1
16 36623 1 1 30 GLN HE21 H 14.125 -11.718 -7.627 1.00 . A A . 27 GLN HE21 1 1
16 36624 1 1 30 GLN HE22 H 13.335 -13.028 -8.432 1.00 . A A . 27 GLN HE22 1 1
16 36625 1 1 30 GLN HG2 H 12.992 -10.037 -6.690 1.00 . A A . 27 GLN HG2 1 1
16 36626 1 1 30 GLN HG3 H 11.303 -9.780 -7.117 1.00 . A A . 27 GLN HG3 1 1
16 36627 1 1 30 GLN N N 11.582 -7.082 -7.431 1.00 . A A . 27 GLN N 1 1
16 36628 1 1 30 GLN NE2 N 13.338 -12.126 -8.052 1.00 . A A . 27 GLN NE2 1 1
16 36629 1 1 30 GLN O O 14.635 -6.550 -9.170 1.00 . A A . 27 GLN O 1 1
16 36630 1 1 30 GLN OE1 O 11.191 -11.847 -8.630 1.00 . A A . 27 GLN OE1 1 1
16 36631 1 1 31 ARG C C 13.467 -3.700 -10.167 1.00 . A A . 28 ARG C 1 1
16 36632 1 1 31 ARG CA C 12.924 -5.015 -10.722 1.00 . A A . 28 ARG CA 1 1
16 36633 1 1 31 ARG CB C 11.730 -4.749 -11.636 1.00 . A A . 28 ARG CB 1 1
16 36634 1 1 31 ARG CD C 10.922 -3.971 -13.885 1.00 . A A . 28 ARG CD 1 1
16 36635 1 1 31 ARG CG C 12.127 -4.363 -13.048 1.00 . A A . 28 ARG CG 1 1
16 36636 1 1 31 ARG CZ C 11.357 -2.571 -15.872 1.00 . A A . 28 ARG CZ 1 1
16 36637 1 1 31 ARG H H 11.588 -5.972 -9.397 1.00 . A A . 28 ARG H 1 1
16 36638 1 1 31 ARG HA H 13.696 -5.499 -11.285 1.00 . A A . 28 ARG HA 1 1
16 36639 1 1 31 ARG HB2 H 11.124 -5.639 -11.681 1.00 . A A . 28 ARG HB2 1 1
16 36640 1 1 31 ARG HB3 H 11.147 -3.948 -11.216 1.00 . A A . 28 ARG HB3 1 1
16 36641 1 1 31 ARG HD2 H 10.184 -4.754 -13.825 1.00 . A A . 28 ARG HD2 1 1
16 36642 1 1 31 ARG HD3 H 10.509 -3.057 -13.491 1.00 . A A . 28 ARG HD3 1 1
16 36643 1 1 31 ARG HE H 11.510 -4.568 -15.813 1.00 . A A . 28 ARG HE 1 1
16 36644 1 1 31 ARG HG2 H 12.805 -3.527 -13.002 1.00 . A A . 28 ARG HG2 1 1
16 36645 1 1 31 ARG HG3 H 12.620 -5.203 -13.515 1.00 . A A . 28 ARG HG3 1 1
16 36646 1 1 31 ARG HH11 H 10.738 -1.534 -14.249 1.00 . A A . 28 ARG HH11 1 1
16 36647 1 1 31 ARG HH12 H 11.113 -0.562 -15.643 1.00 . A A . 28 ARG HH12 1 1
16 36648 1 1 31 ARG HH21 H 11.983 -3.303 -17.655 1.00 . A A . 28 ARG HH21 1 1
16 36649 1 1 31 ARG HH22 H 11.802 -1.581 -17.583 1.00 . A A . 28 ARG HH22 1 1
16 36650 1 1 31 ARG N N 12.535 -5.905 -9.642 1.00 . A A . 28 ARG N 1 1
16 36651 1 1 31 ARG NE N 11.288 -3.764 -15.285 1.00 . A A . 28 ARG NE 1 1
16 36652 1 1 31 ARG NH1 N 11.038 -1.473 -15.198 1.00 . A A . 28 ARG NH1 1 1
16 36653 1 1 31 ARG NH2 N 11.742 -2.477 -17.137 1.00 . A A . 28 ARG NH2 1 1
16 36654 1 1 31 ARG O O 14.043 -2.890 -10.895 1.00 . A A . 28 ARG O 1 1
16 36655 1 1 32 LEU C C 14.810 -2.712 -7.150 1.00 . A A . 29 LEU C 1 1
16 36656 1 1 32 LEU CA C 13.782 -2.314 -8.199 1.00 . A A . 29 LEU CA 1 1
16 36657 1 1 32 LEU CB C 12.649 -1.523 -7.553 1.00 . A A . 29 LEU CB 1 1
16 36658 1 1 32 LEU CD1 C 10.526 -0.214 -7.793 1.00 . A A . 29 LEU CD1 1 1
16 36659 1 1 32 LEU CD2 C 12.458 0.263 -9.304 1.00 . A A . 29 LEU CD2 1 1
16 36660 1 1 32 LEU CG C 11.709 -0.816 -8.534 1.00 . A A . 29 LEU CG 1 1
16 36661 1 1 32 LEU H H 12.732 -4.136 -8.365 1.00 . A A . 29 LEU H 1 1
16 36662 1 1 32 LEU HA H 14.261 -1.698 -8.937 1.00 . A A . 29 LEU HA 1 1
16 36663 1 1 32 LEU HB2 H 12.066 -2.203 -6.952 1.00 . A A . 29 LEU HB2 1 1
16 36664 1 1 32 LEU HB3 H 13.083 -0.780 -6.906 1.00 . A A . 29 LEU HB3 1 1
16 36665 1 1 32 LEU HD11 H 10.883 0.504 -7.069 1.00 . A A . 29 LEU HD11 1 1
16 36666 1 1 32 LEU HD12 H 9.980 -0.997 -7.288 1.00 . A A . 29 LEU HD12 1 1
16 36667 1 1 32 LEU HD13 H 9.875 0.282 -8.499 1.00 . A A . 29 LEU HD13 1 1
16 36668 1 1 32 LEU HD21 H 13.200 -0.196 -9.940 1.00 . A A . 29 LEU HD21 1 1
16 36669 1 1 32 LEU HD22 H 12.945 0.929 -8.609 1.00 . A A . 29 LEU HD22 1 1
16 36670 1 1 32 LEU HD23 H 11.762 0.825 -9.910 1.00 . A A . 29 LEU HD23 1 1
16 36671 1 1 32 LEU HG H 11.332 -1.539 -9.246 1.00 . A A . 29 LEU HG 1 1
16 36672 1 1 32 LEU N N 13.259 -3.488 -8.877 1.00 . A A . 29 LEU N 1 1
16 36673 1 1 32 LEU O O 15.264 -1.881 -6.357 1.00 . A A . 29 LEU O 1 1
16 36674 1 1 33 ALA C C 17.507 -4.635 -6.888 1.00 . A A . 30 ALA C 1 1
16 36675 1 1 33 ALA CA C 16.145 -4.511 -6.217 1.00 . A A . 30 ALA CA 1 1
16 36676 1 1 33 ALA CB C 15.687 -5.859 -5.682 1.00 . A A . 30 ALA CB 1 1
16 36677 1 1 33 ALA H H 14.774 -4.589 -7.814 1.00 . A A . 30 ALA H 1 1
16 36678 1 1 33 ALA HA H 16.220 -3.825 -5.388 1.00 . A A . 30 ALA HA 1 1
16 36679 1 1 33 ALA HB1 H 15.617 -6.563 -6.499 1.00 . A A . 30 ALA HB1 1 1
16 36680 1 1 33 ALA HB2 H 14.720 -5.751 -5.217 1.00 . A A . 30 ALA HB2 1 1
16 36681 1 1 33 ALA HB3 H 16.400 -6.220 -4.956 1.00 . A A . 30 ALA HB3 1 1
16 36682 1 1 33 ALA N N 15.171 -3.984 -7.153 1.00 . A A . 30 ALA N 1 1
16 36683 1 1 33 ALA O O 17.735 -5.639 -7.595 1.00 . A A . 30 ALA O 1 1
16 36684 1 1 33 ALA OXT O 18.342 -3.724 -6.717 1.00 . A A . 30 ALA OXT 1 1
16 36685 2 2 1 ASP C C 23.190 -13.679 -1.092 1.00 . B B . 23 ASP C 1 1
16 36686 2 2 1 ASP CA C 23.920 -14.980 -1.414 1.00 . B B . 23 ASP CA 1 1
16 36687 2 2 1 ASP CB C 24.849 -15.367 -0.261 1.00 . B B . 23 ASP CB 1 1
16 36688 2 2 1 ASP CG C 24.119 -15.448 1.062 1.00 . B B . 23 ASP CG 1 1
16 36689 2 2 1 ASP H1 H 24.045 -14.655 -3.465 1.00 . B B . 23 ASP H1 1 1
16 36690 2 2 1 ASP H2 H 25.204 -15.730 -2.872 1.00 . B B . 23 ASP H2 1 1
16 36691 2 2 1 ASP H3 H 25.375 -14.073 -2.599 1.00 . B B . 23 ASP H3 1 1
16 36692 2 2 1 ASP HA H 23.184 -15.760 -1.549 1.00 . B B . 23 ASP HA 1 1
16 36693 2 2 1 ASP HB2 H 25.288 -16.331 -0.469 1.00 . B B . 23 ASP HB2 1 1
16 36694 2 2 1 ASP HB3 H 25.632 -14.630 -0.175 1.00 . B B . 23 ASP HB3 1 1
16 36695 2 2 1 ASP N N 24.689 -14.851 -2.674 1.00 . B B . 23 ASP N 1 1
16 36696 2 2 1 ASP O O 21.967 -13.608 -1.199 1.00 . B B . 23 ASP O 1 1
16 36697 2 2 1 ASP OD1 O 23.403 -16.443 1.290 1.00 . B B . 23 ASP OD1 1 1
16 36698 2 2 1 ASP OD2 O 24.273 -14.519 1.882 1.00 . B B . 23 ASP OD2 1 1
16 36699 2 2 2 TYR C C 22.212 -11.343 0.498 1.00 . B B . 24 TYR C 1 1
16 36700 2 2 2 TYR CA C 23.416 -11.318 -0.442 1.00 . B B . 24 TYR CA 1 1
16 36701 2 2 2 TYR CB C 23.038 -10.630 -1.754 1.00 . B B . 24 TYR CB 1 1
16 36702 2 2 2 TYR CD1 C 24.511 -11.020 -3.776 1.00 . B B . 24 TYR CD1 1 1
16 36703 2 2 2 TYR CD2 C 25.068 -9.233 -2.300 1.00 . B B . 24 TYR CD2 1 1
16 36704 2 2 2 TYR CE1 C 25.596 -10.703 -4.574 1.00 . B B . 24 TYR CE1 1 1
16 36705 2 2 2 TYR CE2 C 26.154 -8.911 -3.090 1.00 . B B . 24 TYR CE2 1 1
16 36706 2 2 2 TYR CG C 24.227 -10.289 -2.628 1.00 . B B . 24 TYR CG 1 1
16 36707 2 2 2 TYR CZ C 26.413 -9.648 -4.224 1.00 . B B . 24 TYR CZ 1 1
16 36708 2 2 2 TYR H H 24.915 -12.807 -0.570 1.00 . B B . 24 TYR H 1 1
16 36709 2 2 2 TYR HA H 24.199 -10.743 0.027 1.00 . B B . 24 TYR HA 1 1
16 36710 2 2 2 TYR HB2 H 22.387 -11.280 -2.319 1.00 . B B . 24 TYR HB2 1 1
16 36711 2 2 2 TYR HB3 H 22.516 -9.713 -1.531 1.00 . B B . 24 TYR HB3 1 1
16 36712 2 2 2 TYR HD1 H 23.869 -11.846 -4.047 1.00 . B B . 24 TYR HD1 1 1
16 36713 2 2 2 TYR HD2 H 24.863 -8.656 -1.410 1.00 . B B . 24 TYR HD2 1 1
16 36714 2 2 2 TYR HE1 H 25.800 -11.282 -5.461 1.00 . B B . 24 TYR HE1 1 1
16 36715 2 2 2 TYR HE2 H 26.793 -8.085 -2.817 1.00 . B B . 24 TYR HE2 1 1
16 36716 2 2 2 TYR HH H 28.268 -9.181 -4.458 1.00 . B B . 24 TYR HH 1 1
16 36717 2 2 2 TYR N N 23.953 -12.657 -0.699 1.00 . B B . 24 TYR N 1 1
16 36718 2 2 2 TYR O O 21.138 -10.841 0.162 1.00 . B B . 24 TYR O 1 1
16 36719 2 2 2 TYR OH O 27.493 -9.327 -5.015 1.00 . B B . 24 TYR OH 1 1
16 36720 2 2 3 LYS C C 21.426 -10.657 3.520 1.00 . B B . 25 LYS C 1 1
16 36721 2 2 3 LYS CA C 21.332 -11.924 2.679 1.00 . B B . 25 LYS CA 1 1
16 36722 2 2 3 LYS CB C 21.411 -13.155 3.585 1.00 . B B . 25 LYS CB 1 1
16 36723 2 2 3 LYS CD C 21.158 -15.648 3.826 1.00 . B B . 25 LYS CD 1 1
16 36724 2 2 3 LYS CE C 22.507 -15.836 4.501 1.00 . B B . 25 LYS CE 1 1
16 36725 2 2 3 LYS CG C 21.163 -14.469 2.863 1.00 . B B . 25 LYS CG 1 1
16 36726 2 2 3 LYS H H 23.235 -12.385 1.864 1.00 . B B . 25 LYS H 1 1
16 36727 2 2 3 LYS HA H 20.383 -11.929 2.163 1.00 . B B . 25 LYS HA 1 1
16 36728 2 2 3 LYS HB2 H 22.392 -13.194 4.035 1.00 . B B . 25 LYS HB2 1 1
16 36729 2 2 3 LYS HB3 H 20.673 -13.056 4.368 1.00 . B B . 25 LYS HB3 1 1
16 36730 2 2 3 LYS HD2 H 20.410 -15.476 4.586 1.00 . B B . 25 LYS HD2 1 1
16 36731 2 2 3 LYS HD3 H 20.912 -16.546 3.277 1.00 . B B . 25 LYS HD3 1 1
16 36732 2 2 3 LYS HE2 H 23.250 -16.034 3.742 1.00 . B B . 25 LYS HE2 1 1
16 36733 2 2 3 LYS HE3 H 22.765 -14.928 5.025 1.00 . B B . 25 LYS HE3 1 1
16 36734 2 2 3 LYS HG2 H 20.206 -14.421 2.366 1.00 . B B . 25 LYS HG2 1 1
16 36735 2 2 3 LYS HG3 H 21.943 -14.618 2.132 1.00 . B B . 25 LYS HG3 1 1
16 36736 2 2 3 LYS HZ1 H 23.435 -17.085 5.892 1.00 . B B . 25 LYS HZ1 1 1
16 36737 2 2 3 LYS HZ2 H 22.227 -17.846 4.989 1.00 . B B . 25 LYS HZ2 1 1
16 36738 2 2 3 LYS HZ3 H 21.808 -16.776 6.229 1.00 . B B . 25 LYS HZ3 1 1
16 36739 2 2 3 LYS N N 22.384 -11.934 1.671 1.00 . B B . 25 LYS N 1 1
16 36740 2 2 3 LYS NZ N 22.494 -16.965 5.469 1.00 . B B . 25 LYS NZ 1 1
16 36741 2 2 3 LYS O O 21.993 -10.664 4.614 1.00 . B B . 25 LYS O 1 1
16 36742 2 2 4 ASP C C 19.934 -8.290 4.859 1.00 . B B . 26 ASP C 1 1
16 36743 2 2 4 ASP CA C 20.916 -8.289 3.697 1.00 . B B . 26 ASP CA 1 1
16 36744 2 2 4 ASP CB C 20.577 -7.125 2.760 1.00 . B B . 26 ASP CB 1 1
16 36745 2 2 4 ASP CG C 21.656 -6.844 1.737 1.00 . B B . 26 ASP CG 1 1
16 36746 2 2 4 ASP H H 20.464 -9.619 2.112 1.00 . B B . 26 ASP H 1 1
16 36747 2 2 4 ASP HA H 21.913 -8.148 4.082 1.00 . B B . 26 ASP HA 1 1
16 36748 2 2 4 ASP HB2 H 19.666 -7.351 2.233 1.00 . B B . 26 ASP HB2 1 1
16 36749 2 2 4 ASP HB3 H 20.431 -6.233 3.352 1.00 . B B . 26 ASP HB3 1 1
16 36750 2 2 4 ASP N N 20.891 -9.564 2.994 1.00 . B B . 26 ASP N 1 1
16 36751 2 2 4 ASP O O 18.732 -8.119 4.667 1.00 . B B . 26 ASP O 1 1
16 36752 2 2 4 ASP OD1 O 22.723 -6.314 2.116 1.00 . B B . 26 ASP OD1 1 1
16 36753 2 2 4 ASP OD2 O 21.429 -7.122 0.543 1.00 . B B . 26 ASP OD2 1 1
16 36754 2 2 5 ASP C C 19.253 -6.906 7.478 1.00 . B B . 27 ASP C 1 1
16 36755 2 2 5 ASP CA C 19.633 -8.368 7.266 1.00 . B B . 27 ASP CA 1 1
16 36756 2 2 5 ASP CB C 20.399 -8.905 8.481 1.00 . B B . 27 ASP CB 1 1
16 36757 2 2 5 ASP CG C 19.672 -8.668 9.791 1.00 . B B . 27 ASP CG 1 1
16 36758 2 2 5 ASP H H 21.393 -8.730 6.148 1.00 . B B . 27 ASP H 1 1
16 36759 2 2 5 ASP HA H 18.734 -8.948 7.125 1.00 . B B . 27 ASP HA 1 1
16 36760 2 2 5 ASP HB2 H 20.546 -9.967 8.362 1.00 . B B . 27 ASP HB2 1 1
16 36761 2 2 5 ASP HB3 H 21.362 -8.419 8.533 1.00 . B B . 27 ASP HB3 1 1
16 36762 2 2 5 ASP N N 20.446 -8.490 6.063 1.00 . B B . 27 ASP N 1 1
16 36763 2 2 5 ASP O O 18.211 -6.587 8.052 1.00 . B B . 27 ASP O 1 1
16 36764 2 2 5 ASP OD1 O 18.703 -9.400 10.086 1.00 . B B . 27 ASP OD1 1 1
16 36765 2 2 5 ASP OD2 O 20.077 -7.756 10.544 1.00 . B B . 27 ASP OD2 1 1
16 36766 2 2 6 ASP C C 19.074 -4.053 5.912 1.00 . B B . 28 ASP C 1 1
16 36767 2 2 6 ASP CA C 19.883 -4.586 7.087 1.00 . B B . 28 ASP CA 1 1
16 36768 2 2 6 ASP CB C 21.222 -3.851 7.160 1.00 . B B . 28 ASP CB 1 1
16 36769 2 2 6 ASP CG C 22.022 -4.218 8.390 1.00 . B B . 28 ASP CG 1 1
16 36770 2 2 6 ASP H H 20.895 -6.344 6.492 1.00 . B B . 28 ASP H 1 1
16 36771 2 2 6 ASP HA H 19.334 -4.409 7.998 1.00 . B B . 28 ASP HA 1 1
16 36772 2 2 6 ASP HB2 H 21.807 -4.098 6.288 1.00 . B B . 28 ASP HB2 1 1
16 36773 2 2 6 ASP HB3 H 21.039 -2.786 7.175 1.00 . B B . 28 ASP HB3 1 1
16 36774 2 2 6 ASP N N 20.098 -6.021 6.964 1.00 . B B . 28 ASP N 1 1
16 36775 2 2 6 ASP O O 18.952 -2.841 5.734 1.00 . B B . 28 ASP O 1 1
16 36776 2 2 6 ASP OD1 O 21.930 -3.493 9.401 1.00 . B B . 28 ASP OD1 1 1
16 36777 2 2 6 ASP OD2 O 22.751 -5.232 8.351 1.00 . B B . 28 ASP OD2 1 1
16 36778 2 2 7 ASP C C 16.469 -3.830 4.482 1.00 . B B . 29 ASP C 1 1
16 36779 2 2 7 ASP CA C 17.689 -4.587 3.979 1.00 . B B . 29 ASP CA 1 1
16 36780 2 2 7 ASP CB C 17.253 -5.830 3.199 1.00 . B B . 29 ASP CB 1 1
16 36781 2 2 7 ASP CG C 16.485 -5.499 1.934 1.00 . B B . 29 ASP CG 1 1
16 36782 2 2 7 ASP H H 18.697 -5.911 5.285 1.00 . B B . 29 ASP H 1 1
16 36783 2 2 7 ASP HA H 18.265 -3.945 3.334 1.00 . B B . 29 ASP HA 1 1
16 36784 2 2 7 ASP HB2 H 18.127 -6.396 2.923 1.00 . B B . 29 ASP HB2 1 1
16 36785 2 2 7 ASP HB3 H 16.623 -6.438 3.831 1.00 . B B . 29 ASP HB3 1 1
16 36786 2 2 7 ASP N N 18.532 -4.964 5.109 1.00 . B B . 29 ASP N 1 1
16 36787 2 2 7 ASP O O 15.798 -4.278 5.413 1.00 . B B . 29 ASP O 1 1
16 36788 2 2 7 ASP OD1 O 17.116 -5.398 0.858 1.00 . B B . 29 ASP OD1 1 1
16 36789 2 2 7 ASP OD2 O 15.250 -5.363 2.006 1.00 . B B . 29 ASP OD2 1 1
16 36790 2 2 8 LYS C C 13.744 -2.312 3.895 1.00 . B B . 30 LYS C 1 1
16 36791 2 2 8 LYS CA C 15.110 -1.828 4.364 1.00 . B B . 30 LYS CA 1 1
16 36792 2 2 8 LYS CB C 15.332 -0.378 3.927 1.00 . B B . 30 LYS CB 1 1
16 36793 2 2 8 LYS CD C 16.766 1.685 4.108 1.00 . B B . 30 LYS CD 1 1
16 36794 2 2 8 LYS CE C 15.813 2.453 5.012 1.00 . B B . 30 LYS CE 1 1
16 36795 2 2 8 LYS CG C 16.680 0.186 4.348 1.00 . B B . 30 LYS CG 1 1
16 36796 2 2 8 LYS H H 16.703 -2.414 3.094 1.00 . B B . 30 LYS H 1 1
16 36797 2 2 8 LYS HA H 15.130 -1.870 5.439 1.00 . B B . 30 LYS HA 1 1
16 36798 2 2 8 LYS HB2 H 15.260 -0.322 2.851 1.00 . B B . 30 LYS HB2 1 1
16 36799 2 2 8 LYS HB3 H 14.558 0.235 4.360 1.00 . B B . 30 LYS HB3 1 1
16 36800 2 2 8 LYS HD2 H 17.775 2.015 4.306 1.00 . B B . 30 LYS HD2 1 1
16 36801 2 2 8 LYS HD3 H 16.514 1.890 3.079 1.00 . B B . 30 LYS HD3 1 1
16 36802 2 2 8 LYS HE2 H 15.912 3.508 4.802 1.00 . B B . 30 LYS HE2 1 1
16 36803 2 2 8 LYS HE3 H 14.802 2.141 4.796 1.00 . B B . 30 LYS HE3 1 1
16 36804 2 2 8 LYS HG2 H 16.827 -0.007 5.400 1.00 . B B . 30 LYS HG2 1 1
16 36805 2 2 8 LYS HG3 H 17.458 -0.304 3.780 1.00 . B B . 30 LYS HG3 1 1
16 36806 2 2 8 LYS HZ1 H 16.074 1.202 6.668 1.00 . B B . 30 LYS HZ1 1 1
16 36807 2 2 8 LYS HZ2 H 15.389 2.700 7.042 1.00 . B B . 30 LYS HZ2 1 1
16 36808 2 2 8 LYS HZ3 H 17.040 2.591 6.698 1.00 . B B . 30 LYS HZ3 1 1
16 36809 2 2 8 LYS N N 16.183 -2.687 3.880 1.00 . B B . 30 LYS N 1 1
16 36810 2 2 8 LYS NZ N 16.099 2.220 6.453 1.00 . B B . 30 LYS NZ 1 1
16 36811 2 2 8 LYS O O 12.737 -1.655 4.151 1.00 . B B . 30 LYS O 1 1
16 36812 2 2 9 MET C C 11.630 -3.169 1.883 1.00 . B B . 31 MET C 1 1
16 36813 2 2 9 MET CA C 12.513 -4.114 2.700 1.00 . B B . 31 MET CA 1 1
16 36814 2 2 9 MET CB C 11.711 -4.763 3.849 1.00 . B B . 31 MET CB 1 1
16 36815 2 2 9 MET CE C 9.339 -3.173 6.890 1.00 . B B . 31 MET CE 1 1
16 36816 2 2 9 MET CG C 10.931 -3.791 4.713 1.00 . B B . 31 MET CG 1 1
16 36817 2 2 9 MET H H 14.595 -3.883 3.004 1.00 . B B . 31 MET H 1 1
16 36818 2 2 9 MET HA H 12.839 -4.900 2.036 1.00 . B B . 31 MET HA 1 1
16 36819 2 2 9 MET HB2 H 11.009 -5.461 3.426 1.00 . B B . 31 MET HB2 1 1
16 36820 2 2 9 MET HB3 H 12.394 -5.303 4.488 1.00 . B B . 31 MET HB3 1 1
16 36821 2 2 9 MET HE1 H 8.635 -2.749 6.188 1.00 . B B . 31 MET HE1 1 1
16 36822 2 2 9 MET HE2 H 10.075 -2.428 7.155 1.00 . B B . 31 MET HE2 1 1
16 36823 2 2 9 MET HE3 H 8.814 -3.491 7.778 1.00 . B B . 31 MET HE3 1 1
16 36824 2 2 9 MET HG2 H 11.602 -3.022 5.065 1.00 . B B . 31 MET HG2 1 1
16 36825 2 2 9 MET HG3 H 10.164 -3.347 4.106 1.00 . B B . 31 MET HG3 1 1
16 36826 2 2 9 MET N N 13.732 -3.452 3.198 1.00 . B B . 31 MET N 1 1
16 36827 2 2 9 MET O O 10.466 -3.461 1.624 1.00 . B B . 31 MET O 1 1
16 36828 2 2 9 MET SD S 10.158 -4.580 6.142 1.00 . B B . 31 MET SD 1 1
16 36829 2 2 10 PHE C C 12.363 -0.502 -0.415 1.00 . B B . 32 PHE C 1 1
16 36830 2 2 10 PHE CA C 11.483 -1.053 0.695 1.00 . B B . 32 PHE CA 1 1
16 36831 2 2 10 PHE CB C 11.026 0.062 1.642 1.00 . B B . 32 PHE CB 1 1
16 36832 2 2 10 PHE CD1 C 9.424 1.158 0.032 1.00 . B B . 32 PHE CD1 1 1
16 36833 2 2 10 PHE CD2 C 10.900 2.545 1.291 1.00 . B B . 32 PHE CD2 1 1
16 36834 2 2 10 PHE CE1 C 8.885 2.277 -0.569 1.00 . B B . 32 PHE CE1 1 1
16 36835 2 2 10 PHE CE2 C 10.363 3.665 0.691 1.00 . B B . 32 PHE CE2 1 1
16 36836 2 2 10 PHE CG C 10.439 1.277 0.971 1.00 . B B . 32 PHE CG 1 1
16 36837 2 2 10 PHE CZ C 9.355 3.531 -0.240 1.00 . B B . 32 PHE CZ 1 1
16 36838 2 2 10 PHE H H 13.149 -1.910 1.654 1.00 . B B . 32 PHE H 1 1
16 36839 2 2 10 PHE HA H 10.617 -1.523 0.258 1.00 . B B . 32 PHE HA 1 1
16 36840 2 2 10 PHE HB2 H 10.280 -0.336 2.308 1.00 . B B . 32 PHE HB2 1 1
16 36841 2 2 10 PHE HB3 H 11.876 0.385 2.226 1.00 . B B . 32 PHE HB3 1 1
16 36842 2 2 10 PHE HD1 H 9.054 0.181 -0.230 1.00 . B B . 32 PHE HD1 1 1
16 36843 2 2 10 PHE HD2 H 11.690 2.653 2.020 1.00 . B B . 32 PHE HD2 1 1
16 36844 2 2 10 PHE HE1 H 8.097 2.171 -1.298 1.00 . B B . 32 PHE HE1 1 1
16 36845 2 2 10 PHE HE2 H 10.734 4.647 0.949 1.00 . B B . 32 PHE HE2 1 1
16 36846 2 2 10 PHE HZ H 8.933 4.407 -0.711 1.00 . B B . 32 PHE HZ 1 1
16 36847 2 2 10 PHE N N 12.205 -2.061 1.449 1.00 . B B . 32 PHE N 1 1
16 36848 2 2 10 PHE O O 13.365 0.170 -0.157 1.00 . B B . 32 PHE O 1 1
16 36849 2 2 11 LYS C C 12.128 0.842 -3.432 1.00 . B B . 33 LYS C 1 1
16 36850 2 2 11 LYS CA C 12.774 -0.376 -2.795 1.00 . B B . 33 LYS CA 1 1
16 36851 2 2 11 LYS CB C 12.891 -1.516 -3.811 1.00 . B B . 33 LYS CB 1 1
16 36852 2 2 11 LYS CD C 14.796 -2.642 -2.582 1.00 . B B . 33 LYS CD 1 1
16 36853 2 2 11 LYS CE C 15.287 -3.944 -1.974 1.00 . B B . 33 LYS CE 1 1
16 36854 2 2 11 LYS CG C 13.424 -2.816 -3.220 1.00 . B B . 33 LYS CG 1 1
16 36855 2 2 11 LYS H H 11.161 -1.302 -1.794 1.00 . B B . 33 LYS H 1 1
16 36856 2 2 11 LYS HA H 13.758 -0.106 -2.448 1.00 . B B . 33 LYS HA 1 1
16 36857 2 2 11 LYS HB2 H 11.915 -1.711 -4.227 1.00 . B B . 33 LYS HB2 1 1
16 36858 2 2 11 LYS HB3 H 13.554 -1.208 -4.605 1.00 . B B . 33 LYS HB3 1 1
16 36859 2 2 11 LYS HD2 H 15.499 -2.318 -3.335 1.00 . B B . 33 LYS HD2 1 1
16 36860 2 2 11 LYS HD3 H 14.730 -1.897 -1.805 1.00 . B B . 33 LYS HD3 1 1
16 36861 2 2 11 LYS HE2 H 14.522 -4.330 -1.320 1.00 . B B . 33 LYS HE2 1 1
16 36862 2 2 11 LYS HE3 H 15.466 -4.650 -2.771 1.00 . B B . 33 LYS HE3 1 1
16 36863 2 2 11 LYS HG2 H 12.735 -3.161 -2.465 1.00 . B B . 33 LYS HG2 1 1
16 36864 2 2 11 LYS HG3 H 13.492 -3.556 -4.005 1.00 . B B . 33 LYS HG3 1 1
16 36865 2 2 11 LYS HZ1 H 16.441 -2.959 -0.546 1.00 . B B . 33 LYS HZ1 1 1
16 36866 2 2 11 LYS HZ2 H 17.338 -3.581 -1.837 1.00 . B B . 33 LYS HZ2 1 1
16 36867 2 2 11 LYS HZ3 H 16.745 -4.620 -0.637 1.00 . B B . 33 LYS HZ3 1 1
16 36868 2 2 11 LYS N N 11.995 -0.800 -1.647 1.00 . B B . 33 LYS N 1 1
16 36869 2 2 11 LYS NZ N 16.541 -3.762 -1.197 1.00 . B B . 33 LYS NZ 1 1
16 36870 2 2 11 LYS O O 10.936 0.834 -3.740 1.00 . B B . 33 LYS O 1 1
16 36871 2 2 12 LEU C C 12.313 3.056 -5.671 1.00 . B B . 34 LEU C 1 1
16 36872 2 2 12 LEU CA C 12.419 3.138 -4.158 1.00 . B B . 34 LEU CA 1 1
16 36873 2 2 12 LEU CB C 13.318 4.315 -3.763 1.00 . B B . 34 LEU CB 1 1
16 36874 2 2 12 LEU CD1 C 11.746 5.377 -2.109 1.00 . B B . 34 LEU CD1 1 1
16 36875 2 2 12 LEU CD2 C 13.495 3.787 -1.302 1.00 . B B . 34 LEU CD2 1 1
16 36876 2 2 12 LEU CG C 13.157 4.852 -2.333 1.00 . B B . 34 LEU CG 1 1
16 36877 2 2 12 LEU H H 13.860 1.823 -3.354 1.00 . B B . 34 LEU H 1 1
16 36878 2 2 12 LEU HA H 11.436 3.302 -3.755 1.00 . B B . 34 LEU HA 1 1
16 36879 2 2 12 LEU HB2 H 14.342 4.005 -3.889 1.00 . B B . 34 LEU HB2 1 1
16 36880 2 2 12 LEU HB3 H 13.124 5.125 -4.447 1.00 . B B . 34 LEU HB3 1 1
16 36881 2 2 12 LEU HD11 H 11.705 5.910 -1.171 1.00 . B B . 34 LEU HD11 1 1
16 36882 2 2 12 LEU HD12 H 11.054 4.549 -2.076 1.00 . B B . 34 LEU HD12 1 1
16 36883 2 2 12 LEU HD13 H 11.476 6.043 -2.914 1.00 . B B . 34 LEU HD13 1 1
16 36884 2 2 12 LEU HD21 H 13.314 4.174 -0.312 1.00 . B B . 34 LEU HD21 1 1
16 36885 2 2 12 LEU HD22 H 14.536 3.513 -1.396 1.00 . B B . 34 LEU HD22 1 1
16 36886 2 2 12 LEU HD23 H 12.878 2.916 -1.470 1.00 . B B . 34 LEU HD23 1 1
16 36887 2 2 12 LEU HG H 13.841 5.677 -2.193 1.00 . B B . 34 LEU HG 1 1
16 36888 2 2 12 LEU N N 12.916 1.890 -3.603 1.00 . B B . 34 LEU N 1 1
16 36889 2 2 12 LEU O O 13.106 2.382 -6.331 1.00 . B B . 34 LEU O 1 1
16 36890 2 2 13 ASN C C 11.974 4.850 -8.290 1.00 . B B . 35 ASN C 1 1
16 36891 2 2 13 ASN CA C 11.091 3.791 -7.637 1.00 . B B . 35 ASN CA 1 1
16 36892 2 2 13 ASN CB C 9.612 4.081 -7.903 1.00 . B B . 35 ASN CB 1 1
16 36893 2 2 13 ASN CG C 9.256 4.101 -9.378 1.00 . B B . 35 ASN CG 1 1
16 36894 2 2 13 ASN H H 10.732 4.268 -5.612 1.00 . B B . 35 ASN H 1 1
16 36895 2 2 13 ASN HA H 11.339 2.822 -8.046 1.00 . B B . 35 ASN HA 1 1
16 36896 2 2 13 ASN HB2 H 9.012 3.325 -7.417 1.00 . B B . 35 ASN HB2 1 1
16 36897 2 2 13 ASN HB3 H 9.370 5.048 -7.482 1.00 . B B . 35 ASN HB3 1 1
16 36898 2 2 13 ASN HD21 H 7.756 5.342 -9.004 1.00 . B B . 35 ASN HD21 1 1
16 36899 2 2 13 ASN HD22 H 7.937 4.859 -10.658 1.00 . B B . 35 ASN HD22 1 1
16 36900 2 2 13 ASN N N 11.327 3.753 -6.205 1.00 . B B . 35 ASN N 1 1
16 36901 2 2 13 ASN ND2 N 8.218 4.847 -9.716 1.00 . B B . 35 ASN ND2 1 1
16 36902 2 2 13 ASN O O 11.495 5.878 -8.772 1.00 . B B . 35 ASN O 1 1
16 36903 2 2 13 ASN OD1 O 9.903 3.451 -10.201 1.00 . B B . 35 ASN OD1 1 1
16 36904 2 2 14 THR C C 14.433 5.235 -10.368 1.00 . B B . 36 THR C 1 1
16 36905 2 2 14 THR CA C 14.238 5.506 -8.877 1.00 . B B . 36 THR CA 1 1
16 36906 2 2 14 THR CB C 15.584 5.397 -8.148 1.00 . B B . 36 THR CB 1 1
16 36907 2 2 14 THR CG2 C 15.582 6.235 -6.879 1.00 . B B . 36 THR CG2 1 1
16 36908 2 2 14 THR H H 13.600 3.768 -7.860 1.00 . B B . 36 THR H 1 1
16 36909 2 2 14 THR HA H 13.870 6.513 -8.753 1.00 . B B . 36 THR HA 1 1
16 36910 2 2 14 THR HB H 16.361 5.761 -8.803 1.00 . B B . 36 THR HB 1 1
16 36911 2 2 14 THR HG1 H 16.521 3.674 -8.414 1.00 . B B . 36 THR HG1 1 1
16 36912 2 2 14 THR HG21 H 15.397 7.269 -7.132 1.00 . B B . 36 THR HG21 1 1
16 36913 2 2 14 THR HG22 H 16.540 6.151 -6.391 1.00 . B B . 36 THR HG22 1 1
16 36914 2 2 14 THR HG23 H 14.807 5.883 -6.217 1.00 . B B . 36 THR HG23 1 1
16 36915 2 2 14 THR N N 13.272 4.595 -8.288 1.00 . B B . 36 THR N 1 1
16 36916 2 2 14 THR O O 15.426 5.652 -10.962 1.00 . B B . 36 THR O 1 1
16 36917 2 2 14 THR OG1 O 15.848 4.025 -7.818 1.00 . B B . 36 THR OG1 1 1
16 36918 2 2 15 LYS C C 12.313 4.708 -13.119 1.00 . B B . 37 LYS C 1 1
16 36919 2 2 15 LYS CA C 13.560 4.208 -12.383 1.00 . B B . 37 LYS CA 1 1
16 36920 2 2 15 LYS CB C 13.750 2.697 -12.535 1.00 . B B . 37 LYS CB 1 1
16 36921 2 2 15 LYS CD C 14.979 0.967 -13.881 1.00 . B B . 37 LYS CD 1 1
16 36922 2 2 15 LYS CE C 14.278 -0.156 -13.129 1.00 . B B . 37 LYS CE 1 1
16 36923 2 2 15 LYS CG C 14.140 2.236 -13.931 1.00 . B B . 37 LYS CG 1 1
16 36924 2 2 15 LYS H H 12.709 4.228 -10.449 1.00 . B B . 37 LYS H 1 1
16 36925 2 2 15 LYS HA H 14.423 4.709 -12.788 1.00 . B B . 37 LYS HA 1 1
16 36926 2 2 15 LYS HB2 H 14.521 2.379 -11.850 1.00 . B B . 37 LYS HB2 1 1
16 36927 2 2 15 LYS HB3 H 12.825 2.211 -12.264 1.00 . B B . 37 LYS HB3 1 1
16 36928 2 2 15 LYS HD2 H 15.176 0.638 -14.890 1.00 . B B . 37 LYS HD2 1 1
16 36929 2 2 15 LYS HD3 H 15.915 1.188 -13.386 1.00 . B B . 37 LYS HD3 1 1
16 36930 2 2 15 LYS HE2 H 13.951 0.217 -12.170 1.00 . B B . 37 LYS HE2 1 1
16 36931 2 2 15 LYS HE3 H 13.420 -0.477 -13.702 1.00 . B B . 37 LYS HE3 1 1
16 36932 2 2 15 LYS HG2 H 13.242 2.041 -14.499 1.00 . B B . 37 LYS HG2 1 1
16 36933 2 2 15 LYS HG3 H 14.711 3.017 -14.411 1.00 . B B . 37 LYS HG3 1 1
16 36934 2 2 15 LYS HZ1 H 15.408 -1.773 -13.820 1.00 . B B . 37 LYS HZ1 1 1
16 36935 2 2 15 LYS HZ2 H 14.720 -2.024 -12.295 1.00 . B B . 37 LYS HZ2 1 1
16 36936 2 2 15 LYS HZ3 H 16.062 -1.006 -12.462 1.00 . B B . 37 LYS HZ3 1 1
16 36937 2 2 15 LYS N N 13.479 4.538 -10.969 1.00 . B B . 37 LYS N 1 1
16 36938 2 2 15 LYS NZ N 15.178 -1.320 -12.912 1.00 . B B . 37 LYS NZ 1 1
16 36939 2 2 15 LYS O O 12.003 4.275 -14.227 1.00 . B B . 37 LYS O 1 1
16 36940 2 2 16 ASN C C 9.423 5.296 -13.590 1.00 . B B . 38 ASN C 1 1
16 36941 2 2 16 ASN CA C 10.419 6.295 -12.999 1.00 . B B . 38 ASN CA 1 1
16 36942 2 2 16 ASN CB C 10.810 7.351 -14.029 1.00 . B B . 38 ASN CB 1 1
16 36943 2 2 16 ASN CG C 9.633 8.187 -14.509 1.00 . B B . 38 ASN CG 1 1
16 36944 2 2 16 ASN H H 11.935 5.917 -11.585 1.00 . B B . 38 ASN H 1 1
16 36945 2 2 16 ASN HA H 9.942 6.792 -12.173 1.00 . B B . 38 ASN HA 1 1
16 36946 2 2 16 ASN HB2 H 11.536 8.014 -13.588 1.00 . B B . 38 ASN HB2 1 1
16 36947 2 2 16 ASN HB3 H 11.252 6.861 -14.876 1.00 . B B . 38 ASN HB3 1 1
16 36948 2 2 16 ASN HD21 H 10.476 8.375 -16.304 1.00 . B B . 38 ASN HD21 1 1
16 36949 2 2 16 ASN HD22 H 8.955 9.178 -16.089 1.00 . B B . 38 ASN HD22 1 1
16 36950 2 2 16 ASN N N 11.617 5.641 -12.463 1.00 . B B . 38 ASN N 1 1
16 36951 2 2 16 ASN ND2 N 9.688 8.621 -15.757 1.00 . B B . 38 ASN ND2 1 1
16 36952 2 2 16 ASN O O 8.879 5.491 -14.678 1.00 . B B . 38 ASN O 1 1
16 36953 2 2 16 ASN OD1 O 8.677 8.425 -13.768 1.00 . B B . 38 ASN OD1 1 1
16 36954 2 2 17 ILE C C 6.805 3.712 -12.876 1.00 . B B . 39 ILE C 1 1
16 36955 2 2 17 ILE CA C 8.200 3.242 -13.276 1.00 . B B . 39 ILE CA 1 1
16 36956 2 2 17 ILE CB C 8.488 1.859 -12.652 1.00 . B B . 39 ILE CB 1 1
16 36957 2 2 17 ILE CD1 C 10.343 0.145 -12.294 1.00 . B B . 39 ILE CD1 1 1
16 36958 2 2 17 ILE CG1 C 9.901 1.397 -13.024 1.00 . B B . 39 ILE CG1 1 1
16 36959 2 2 17 ILE CG2 C 7.457 0.834 -13.114 1.00 . B B . 39 ILE CG2 1 1
16 36960 2 2 17 ILE H H 9.676 4.092 -12.022 1.00 . B B . 39 ILE H 1 1
16 36961 2 2 17 ILE HA H 8.248 3.151 -14.350 1.00 . B B . 39 ILE HA 1 1
16 36962 2 2 17 ILE HB H 8.418 1.953 -11.580 1.00 . B B . 39 ILE HB 1 1
16 36963 2 2 17 ILE HD11 H 9.702 -0.680 -12.571 1.00 . B B . 39 ILE HD11 1 1
16 36964 2 2 17 ILE HD12 H 10.275 0.310 -11.229 1.00 . B B . 39 ILE HD12 1 1
16 36965 2 2 17 ILE HD13 H 11.362 -0.087 -12.559 1.00 . B B . 39 ILE HD13 1 1
16 36966 2 2 17 ILE HG12 H 9.937 1.189 -14.084 1.00 . B B . 39 ILE HG12 1 1
16 36967 2 2 17 ILE HG13 H 10.604 2.182 -12.793 1.00 . B B . 39 ILE HG13 1 1
16 36968 2 2 17 ILE HG21 H 7.535 0.705 -14.184 1.00 . B B . 39 ILE HG21 1 1
16 36969 2 2 17 ILE HG22 H 6.467 1.184 -12.866 1.00 . B B . 39 ILE HG22 1 1
16 36970 2 2 17 ILE HG23 H 7.639 -0.109 -12.622 1.00 . B B . 39 ILE HG23 1 1
16 36971 2 2 17 ILE N N 9.182 4.225 -12.861 1.00 . B B . 39 ILE N 1 1
16 36972 2 2 17 ILE O O 6.634 4.378 -11.853 1.00 . B B . 39 ILE O 1 1
16 36973 2 2 18 LYS C C 3.575 2.506 -13.412 1.00 . B B . 40 LYS C 1 1
16 36974 2 2 18 LYS CA C 4.445 3.746 -13.387 1.00 . B B . 40 LYS CA 1 1
16 36975 2 2 18 LYS CB C 3.928 4.771 -14.398 1.00 . B B . 40 LYS CB 1 1
16 36976 2 2 18 LYS CD C 4.178 7.047 -15.434 1.00 . B B . 40 LYS CD 1 1
16 36977 2 2 18 LYS CE C 5.020 8.314 -15.493 1.00 . B B . 40 LYS CE 1 1
16 36978 2 2 18 LYS CG C 4.677 6.092 -14.363 1.00 . B B . 40 LYS CG 1 1
16 36979 2 2 18 LYS H H 6.014 2.892 -14.512 1.00 . B B . 40 LYS H 1 1
16 36980 2 2 18 LYS HA H 4.420 4.175 -12.400 1.00 . B B . 40 LYS HA 1 1
16 36981 2 2 18 LYS HB2 H 4.019 4.358 -15.389 1.00 . B B . 40 LYS HB2 1 1
16 36982 2 2 18 LYS HB3 H 2.888 4.967 -14.195 1.00 . B B . 40 LYS HB3 1 1
16 36983 2 2 18 LYS HD2 H 4.223 6.554 -16.392 1.00 . B B . 40 LYS HD2 1 1
16 36984 2 2 18 LYS HD3 H 3.154 7.315 -15.211 1.00 . B B . 40 LYS HD3 1 1
16 36985 2 2 18 LYS HE2 H 4.525 9.029 -16.130 1.00 . B B . 40 LYS HE2 1 1
16 36986 2 2 18 LYS HE3 H 5.104 8.721 -14.496 1.00 . B B . 40 LYS HE3 1 1
16 36987 2 2 18 LYS HG2 H 4.527 6.548 -13.397 1.00 . B B . 40 LYS HG2 1 1
16 36988 2 2 18 LYS HG3 H 5.728 5.903 -14.513 1.00 . B B . 40 LYS HG3 1 1
16 36989 2 2 18 LYS HZ1 H 6.322 7.600 -16.958 1.00 . B B . 40 LYS HZ1 1 1
16 36990 2 2 18 LYS HZ2 H 6.912 7.430 -15.383 1.00 . B B . 40 LYS HZ2 1 1
16 36991 2 2 18 LYS HZ3 H 6.904 8.952 -16.125 1.00 . B B . 40 LYS HZ3 1 1
16 36992 2 2 18 LYS N N 5.817 3.384 -13.684 1.00 . B B . 40 LYS N 1 1
16 36993 2 2 18 LYS NZ N 6.384 8.055 -16.024 1.00 . B B . 40 LYS NZ 1 1
16 36994 2 2 18 LYS O O 3.870 1.550 -14.117 1.00 . B B . 40 LYS O 1 1
16 36995 2 2 19 VAL C C 0.246 1.742 -13.034 1.00 . B B . 41 VAL C 1 1
16 36996 2 2 19 VAL CA C 1.633 1.378 -12.521 1.00 . B B . 41 VAL CA 1 1
16 36997 2 2 19 VAL CB C 1.558 0.872 -11.058 1.00 . B B . 41 VAL CB 1 1
16 36998 2 2 19 VAL CG1 C 1.027 1.955 -10.134 1.00 . B B . 41 VAL CG1 1 1
16 36999 2 2 19 VAL CG2 C 0.709 -0.392 -10.952 1.00 . B B . 41 VAL CG2 1 1
16 37000 2 2 19 VAL H H 2.310 3.343 -12.127 1.00 . B B . 41 VAL H 1 1
16 37001 2 2 19 VAL HA H 2.038 0.588 -13.134 1.00 . B B . 41 VAL HA 1 1
16 37002 2 2 19 VAL HB H 2.561 0.629 -10.742 1.00 . B B . 41 VAL HB 1 1
16 37003 2 2 19 VAL HG11 H 1.717 2.786 -10.118 1.00 . B B . 41 VAL HG11 1 1
16 37004 2 2 19 VAL HG12 H 0.920 1.557 -9.136 1.00 . B B . 41 VAL HG12 1 1
16 37005 2 2 19 VAL HG13 H 0.066 2.294 -10.492 1.00 . B B . 41 VAL HG13 1 1
16 37006 2 2 19 VAL HG21 H 1.133 -1.165 -11.577 1.00 . B B . 41 VAL HG21 1 1
16 37007 2 2 19 VAL HG22 H -0.298 -0.178 -11.276 1.00 . B B . 41 VAL HG22 1 1
16 37008 2 2 19 VAL HG23 H 0.690 -0.729 -9.924 1.00 . B B . 41 VAL HG23 1 1
16 37009 2 2 19 VAL N N 2.517 2.525 -12.632 1.00 . B B . 41 VAL N 1 1
16 37010 2 2 19 VAL O O -0.180 2.896 -12.932 1.00 . B B . 41 VAL O 1 1
16 37011 2 2 20 LEU C C -2.760 1.219 -13.036 1.00 . B B . 42 LEU C 1 1
16 37012 2 2 20 LEU CA C -1.762 0.983 -14.162 1.00 . B B . 42 LEU CA 1 1
16 37013 2 2 20 LEU CB C -2.206 -0.218 -15.002 1.00 . B B . 42 LEU CB 1 1
16 37014 2 2 20 LEU CD1 C -3.448 -1.141 -16.967 1.00 . B B . 42 LEU CD1 1 1
16 37015 2 2 20 LEU CD2 C -4.083 1.093 -16.051 1.00 . B B . 42 LEU CD2 1 1
16 37016 2 2 20 LEU CG C -2.938 0.125 -16.304 1.00 . B B . 42 LEU CG 1 1
16 37017 2 2 20 LEU H H -0.025 -0.122 -13.692 1.00 . B B . 42 LEU H 1 1
16 37018 2 2 20 LEU HA H -1.726 1.862 -14.790 1.00 . B B . 42 LEU HA 1 1
16 37019 2 2 20 LEU HB2 H -1.333 -0.806 -15.250 1.00 . B B . 42 LEU HB2 1 1
16 37020 2 2 20 LEU HB3 H -2.861 -0.823 -14.398 1.00 . B B . 42 LEU HB3 1 1
16 37021 2 2 20 LEU HD11 H -2.613 -1.778 -17.217 1.00 . B B . 42 LEU HD11 1 1
16 37022 2 2 20 LEU HD12 H -3.987 -0.884 -17.866 1.00 . B B . 42 LEU HD12 1 1
16 37023 2 2 20 LEU HD13 H -4.108 -1.660 -16.288 1.00 . B B . 42 LEU HD13 1 1
16 37024 2 2 20 LEU HD21 H -4.770 0.660 -15.340 1.00 . B B . 42 LEU HD21 1 1
16 37025 2 2 20 LEU HD22 H -4.601 1.287 -16.978 1.00 . B B . 42 LEU HD22 1 1
16 37026 2 2 20 LEU HD23 H -3.691 2.019 -15.655 1.00 . B B . 42 LEU HD23 1 1
16 37027 2 2 20 LEU HG H -2.243 0.600 -16.984 1.00 . B B . 42 LEU HG 1 1
16 37028 2 2 20 LEU N N -0.433 0.767 -13.620 1.00 . B B . 42 LEU N 1 1
16 37029 2 2 20 LEU O O -3.030 0.329 -12.228 1.00 . B B . 42 LEU O 1 1
16 37030 2 2 21 THR C C -5.582 3.169 -12.707 1.00 . B B . 43 THR C 1 1
16 37031 2 2 21 THR CA C -4.292 2.771 -11.997 1.00 . B B . 43 THR CA 1 1
16 37032 2 2 21 THR CB C -3.818 3.936 -11.100 1.00 . B B . 43 THR CB 1 1
16 37033 2 2 21 THR CG2 C -2.410 3.677 -10.594 1.00 . B B . 43 THR CG2 1 1
16 37034 2 2 21 THR H H -2.980 3.113 -13.609 1.00 . B B . 43 THR H 1 1
16 37035 2 2 21 THR HA H -4.474 1.906 -11.379 1.00 . B B . 43 THR HA 1 1
16 37036 2 2 21 THR HB H -4.482 4.017 -10.253 1.00 . B B . 43 THR HB 1 1
16 37037 2 2 21 THR HG1 H -3.222 5.105 -12.578 1.00 . B B . 43 THR HG1 1 1
16 37038 2 2 21 THR HG21 H -2.106 4.486 -9.948 1.00 . B B . 43 THR HG21 1 1
16 37039 2 2 21 THR HG22 H -1.734 3.612 -11.434 1.00 . B B . 43 THR HG22 1 1
16 37040 2 2 21 THR HG23 H -2.391 2.748 -10.044 1.00 . B B . 43 THR HG23 1 1
16 37041 2 2 21 THR N N -3.285 2.426 -12.978 1.00 . B B . 43 THR N 1 1
16 37042 2 2 21 THR O O -5.593 3.305 -13.933 1.00 . B B . 43 THR O 1 1
16 37043 2 2 21 THR OG1 O -3.834 5.169 -11.831 1.00 . B B . 43 THR OG1 1 1
16 37044 2 2 22 PRO C C -7.724 5.283 -13.130 1.00 . B B . 44 PRO C 1 1
16 37045 2 2 22 PRO CA C -7.930 3.884 -12.539 1.00 . B B . 44 PRO CA 1 1
16 37046 2 2 22 PRO CB C -8.880 3.937 -11.341 1.00 . B B . 44 PRO CB 1 1
16 37047 2 2 22 PRO CD C -6.859 2.953 -10.557 1.00 . B B . 44 PRO CD 1 1
16 37048 2 2 22 PRO CG C -8.351 2.908 -10.401 1.00 . B B . 44 PRO CG 1 1
16 37049 2 2 22 PRO HA H -8.337 3.233 -13.296 1.00 . B B . 44 PRO HA 1 1
16 37050 2 2 22 PRO HB2 H -8.856 4.923 -10.906 1.00 . B B . 44 PRO HB2 1 1
16 37051 2 2 22 PRO HB3 H -9.882 3.701 -11.662 1.00 . B B . 44 PRO HB3 1 1
16 37052 2 2 22 PRO HD2 H -6.431 3.697 -9.900 1.00 . B B . 44 PRO HD2 1 1
16 37053 2 2 22 PRO HD3 H -6.429 1.981 -10.365 1.00 . B B . 44 PRO HD3 1 1
16 37054 2 2 22 PRO HG2 H -8.635 3.150 -9.388 1.00 . B B . 44 PRO HG2 1 1
16 37055 2 2 22 PRO HG3 H -8.724 1.933 -10.675 1.00 . B B . 44 PRO HG3 1 1
16 37056 2 2 22 PRO N N -6.692 3.334 -11.973 1.00 . B B . 44 PRO N 1 1
16 37057 2 2 22 PRO O O -8.544 5.772 -13.905 1.00 . B B . 44 PRO O 1 1
16 37058 2 2 23 SER C C -5.260 7.093 -14.428 1.00 . B B . 45 SER C 1 1
16 37059 2 2 23 SER CA C -6.266 7.232 -13.282 1.00 . B B . 45 SER CA 1 1
16 37060 2 2 23 SER CB C -5.687 8.095 -12.154 1.00 . B B . 45 SER CB 1 1
16 37061 2 2 23 SER H H -6.014 5.488 -12.118 1.00 . B B . 45 SER H 1 1
16 37062 2 2 23 SER HA H -7.164 7.694 -13.655 1.00 . B B . 45 SER HA 1 1
16 37063 2 2 23 SER HB2 H -6.372 8.095 -11.322 1.00 . B B . 45 SER HB2 1 1
16 37064 2 2 23 SER HB3 H -4.743 7.678 -11.839 1.00 . B B . 45 SER HB3 1 1
16 37065 2 2 23 SER HG H -6.009 9.622 -13.347 1.00 . B B . 45 SER HG 1 1
16 37066 2 2 23 SER N N -6.616 5.917 -12.764 1.00 . B B . 45 SER N 1 1
16 37067 2 2 23 SER O O -4.754 8.084 -14.954 1.00 . B B . 45 SER O 1 1
16 37068 2 2 23 SER OG O -5.478 9.439 -12.563 1.00 . B B . 45 SER OG 1 1
16 37069 2 2 24 GLY C C -2.688 5.142 -15.272 1.00 . B B . 46 GLY C 1 1
16 37070 2 2 24 GLY CA C -4.011 5.589 -15.853 1.00 . B B . 46 GLY CA 1 1
16 37071 2 2 24 GLY H H -5.440 5.104 -14.375 1.00 . B B . 46 GLY H 1 1
16 37072 2 2 24 GLY HA2 H -4.392 4.814 -16.501 1.00 . B B . 46 GLY HA2 1 1
16 37073 2 2 24 GLY HA3 H -3.856 6.487 -16.427 1.00 . B B . 46 GLY HA3 1 1
16 37074 2 2 24 GLY N N -4.982 5.855 -14.812 1.00 . B B . 46 GLY N 1 1
16 37075 2 2 24 GLY O O -2.600 4.858 -14.081 1.00 . B B . 46 GLY O 1 1
16 37076 2 2 25 PHE C C 0.258 5.840 -14.794 1.00 . B B . 47 PHE C 1 1
16 37077 2 2 25 PHE CA C -0.335 4.702 -15.614 1.00 . B B . 47 PHE CA 1 1
16 37078 2 2 25 PHE CB C 0.594 4.343 -16.774 1.00 . B B . 47 PHE CB 1 1
16 37079 2 2 25 PHE CD1 C 0.713 1.845 -16.746 1.00 . B B . 47 PHE CD1 1 1
16 37080 2 2 25 PHE CD2 C -0.401 2.897 -18.570 1.00 . B B . 47 PHE CD2 1 1
16 37081 2 2 25 PHE CE1 C 0.443 0.606 -17.292 1.00 . B B . 47 PHE CE1 1 1
16 37082 2 2 25 PHE CE2 C -0.676 1.661 -19.120 1.00 . B B . 47 PHE CE2 1 1
16 37083 2 2 25 PHE CG C 0.294 3.003 -17.377 1.00 . B B . 47 PHE CG 1 1
16 37084 2 2 25 PHE CZ C -0.254 0.515 -18.479 1.00 . B B . 47 PHE CZ 1 1
16 37085 2 2 25 PHE H H -1.794 5.238 -17.055 1.00 . B B . 47 PHE H 1 1
16 37086 2 2 25 PHE HA H -0.445 3.838 -14.972 1.00 . B B . 47 PHE HA 1 1
16 37087 2 2 25 PHE HB2 H 0.493 5.086 -17.547 1.00 . B B . 47 PHE HB2 1 1
16 37088 2 2 25 PHE HB3 H 1.614 4.331 -16.423 1.00 . B B . 47 PHE HB3 1 1
16 37089 2 2 25 PHE HD1 H 1.256 1.917 -15.814 1.00 . B B . 47 PHE HD1 1 1
16 37090 2 2 25 PHE HD2 H -0.730 3.795 -19.071 1.00 . B B . 47 PHE HD2 1 1
16 37091 2 2 25 PHE HE1 H 0.776 -0.289 -16.790 1.00 . B B . 47 PHE HE1 1 1
16 37092 2 2 25 PHE HE2 H -1.221 1.593 -20.049 1.00 . B B . 47 PHE HE2 1 1
16 37093 2 2 25 PHE HZ H -0.468 -0.455 -18.907 1.00 . B B . 47 PHE HZ 1 1
16 37094 2 2 25 PHE N N -1.661 5.059 -16.099 1.00 . B B . 47 PHE N 1 1
16 37095 2 2 25 PHE O O 0.641 6.877 -15.334 1.00 . B B . 47 PHE O 1 1
16 37096 2 2 26 LYS C C 2.021 6.203 -11.812 1.00 . B B . 48 LYS C 1 1
16 37097 2 2 26 LYS CA C 0.792 6.675 -12.576 1.00 . B B . 48 LYS CA 1 1
16 37098 2 2 26 LYS CB C -0.315 7.061 -11.596 1.00 . B B . 48 LYS CB 1 1
16 37099 2 2 26 LYS CD C -1.115 9.032 -12.938 1.00 . B B . 48 LYS CD 1 1
16 37100 2 2 26 LYS CE C -2.323 9.749 -13.515 1.00 . B B . 48 LYS CE 1 1
16 37101 2 2 26 LYS CG C -1.510 7.733 -12.252 1.00 . B B . 48 LYS CG 1 1
16 37102 2 2 26 LYS H H 0.054 4.763 -13.126 1.00 . B B . 48 LYS H 1 1
16 37103 2 2 26 LYS HA H 1.059 7.538 -13.165 1.00 . B B . 48 LYS HA 1 1
16 37104 2 2 26 LYS HB2 H -0.660 6.173 -11.093 1.00 . B B . 48 LYS HB2 1 1
16 37105 2 2 26 LYS HB3 H 0.094 7.739 -10.864 1.00 . B B . 48 LYS HB3 1 1
16 37106 2 2 26 LYS HD2 H -0.633 9.676 -12.220 1.00 . B B . 48 LYS HD2 1 1
16 37107 2 2 26 LYS HD3 H -0.428 8.810 -13.740 1.00 . B B . 48 LYS HD3 1 1
16 37108 2 2 26 LYS HE2 H -2.775 9.118 -14.265 1.00 . B B . 48 LYS HE2 1 1
16 37109 2 2 26 LYS HE3 H -3.032 9.926 -12.721 1.00 . B B . 48 LYS HE3 1 1
16 37110 2 2 26 LYS HG2 H -1.925 7.062 -12.988 1.00 . B B . 48 LYS HG2 1 1
16 37111 2 2 26 LYS HG3 H -2.253 7.945 -11.498 1.00 . B B . 48 LYS HG3 1 1
16 37112 2 2 26 LYS HZ1 H -1.273 10.895 -14.908 1.00 . B B . 48 LYS HZ1 1 1
16 37113 2 2 26 LYS HZ2 H -1.521 11.672 -13.425 1.00 . B B . 48 LYS HZ2 1 1
16 37114 2 2 26 LYS HZ3 H -2.798 11.516 -14.520 1.00 . B B . 48 LYS HZ3 1 1
16 37115 2 2 26 LYS N N 0.322 5.641 -13.489 1.00 . B B . 48 LYS N 1 1
16 37116 2 2 26 LYS NZ N -1.953 11.047 -14.135 1.00 . B B . 48 LYS NZ 1 1
16 37117 2 2 26 LYS O O 2.162 5.015 -11.517 1.00 . B B . 48 LYS O 1 1
16 37118 2 2 27 SER C C 3.959 6.649 -9.331 1.00 . B B . 49 SER C 1 1
16 37119 2 2 27 SER CA C 4.156 6.811 -10.835 1.00 . B B . 49 SER CA 1 1
16 37120 2 2 27 SER CB C 5.193 7.897 -11.119 1.00 . B B . 49 SER CB 1 1
16 37121 2 2 27 SER H H 2.714 8.073 -11.717 1.00 . B B . 49 SER H 1 1
16 37122 2 2 27 SER HA H 4.511 5.876 -11.242 1.00 . B B . 49 SER HA 1 1
16 37123 2 2 27 SER HB2 H 6.076 7.708 -10.524 1.00 . B B . 49 SER HB2 1 1
16 37124 2 2 27 SER HB3 H 5.454 7.878 -12.167 1.00 . B B . 49 SER HB3 1 1
16 37125 2 2 27 SER HG H 4.398 9.627 -11.603 1.00 . B B . 49 SER HG 1 1
16 37126 2 2 27 SER N N 2.907 7.135 -11.500 1.00 . B B . 49 SER N 1 1
16 37127 2 2 27 SER O O 3.161 7.355 -8.713 1.00 . B B . 49 SER O 1 1
16 37128 2 2 27 SER OG O 4.688 9.182 -10.796 1.00 . B B . 49 SER OG 1 1
16 37129 2 2 28 PHE C C 6.009 5.761 -6.710 1.00 . B B . 50 PHE C 1 1
16 37130 2 2 28 PHE CA C 4.645 5.465 -7.326 1.00 . B B . 50 PHE CA 1 1
16 37131 2 2 28 PHE CB C 4.208 4.022 -7.040 1.00 . B B . 50 PHE CB 1 1
16 37132 2 2 28 PHE CD1 C 6.059 2.328 -7.065 1.00 . B B . 50 PHE CD1 1 1
16 37133 2 2 28 PHE CD2 C 4.793 2.648 -9.058 1.00 . B B . 50 PHE CD2 1 1
16 37134 2 2 28 PHE CE1 C 6.821 1.368 -7.701 1.00 . B B . 50 PHE CE1 1 1
16 37135 2 2 28 PHE CE2 C 5.550 1.691 -9.700 1.00 . B B . 50 PHE CE2 1 1
16 37136 2 2 28 PHE CG C 5.039 2.979 -7.735 1.00 . B B . 50 PHE CG 1 1
16 37137 2 2 28 PHE CZ C 6.567 1.048 -9.021 1.00 . B B . 50 PHE CZ 1 1
16 37138 2 2 28 PHE H H 5.264 5.152 -9.317 1.00 . B B . 50 PHE H 1 1
16 37139 2 2 28 PHE HA H 3.918 6.140 -6.900 1.00 . B B . 50 PHE HA 1 1
16 37140 2 2 28 PHE HB2 H 4.267 3.839 -5.979 1.00 . B B . 50 PHE HB2 1 1
16 37141 2 2 28 PHE HB3 H 3.185 3.899 -7.363 1.00 . B B . 50 PHE HB3 1 1
16 37142 2 2 28 PHE HD1 H 6.259 2.578 -6.034 1.00 . B B . 50 PHE HD1 1 1
16 37143 2 2 28 PHE HD2 H 3.999 3.151 -9.590 1.00 . B B . 50 PHE HD2 1 1
16 37144 2 2 28 PHE HE1 H 7.615 0.867 -7.165 1.00 . B B . 50 PHE HE1 1 1
16 37145 2 2 28 PHE HE2 H 5.349 1.444 -10.733 1.00 . B B . 50 PHE HE2 1 1
16 37146 2 2 28 PHE HZ H 7.162 0.299 -9.522 1.00 . B B . 50 PHE HZ 1 1
16 37147 2 2 28 PHE N N 4.684 5.706 -8.759 1.00 . B B . 50 PHE N 1 1
16 37148 2 2 28 PHE O O 7.006 5.842 -7.428 1.00 . B B . 50 PHE O 1 1
16 37149 2 2 29 SER C C 8.202 5.022 -4.589 1.00 . B B . 51 SER C 1 1
16 37150 2 2 29 SER CA C 7.304 6.249 -4.711 1.00 . B B . 51 SER CA 1 1
16 37151 2 2 29 SER CB C 7.021 6.825 -3.325 1.00 . B B . 51 SER CB 1 1
16 37152 2 2 29 SER H H 5.226 5.845 -4.870 1.00 . B B . 51 SER H 1 1
16 37153 2 2 29 SER HA H 7.817 6.994 -5.297 1.00 . B B . 51 SER HA 1 1
16 37154 2 2 29 SER HB2 H 6.481 6.099 -2.737 1.00 . B B . 51 SER HB2 1 1
16 37155 2 2 29 SER HB3 H 7.952 7.056 -2.838 1.00 . B B . 51 SER HB3 1 1
16 37156 2 2 29 SER HG H 6.210 8.293 -4.336 1.00 . B B . 51 SER HG 1 1
16 37157 2 2 29 SER N N 6.055 5.930 -5.396 1.00 . B B . 51 SER N 1 1
16 37158 2 2 29 SER O O 9.419 5.110 -4.763 1.00 . B B . 51 SER O 1 1
16 37159 2 2 29 SER OG O 6.247 8.007 -3.416 1.00 . B B . 51 SER OG 1 1
16 37160 2 2 30 GLY C C 7.509 1.492 -3.748 1.00 . B B . 52 GLY C 1 1
16 37161 2 2 30 GLY CA C 8.373 2.666 -4.147 1.00 . B B . 52 GLY CA 1 1
16 37162 2 2 30 GLY H H 6.633 3.860 -4.166 1.00 . B B . 52 GLY H 1 1
16 37163 2 2 30 GLY HA2 H 8.855 2.442 -5.086 1.00 . B B . 52 GLY HA2 1 1
16 37164 2 2 30 GLY HA3 H 9.130 2.818 -3.393 1.00 . B B . 52 GLY HA3 1 1
16 37165 2 2 30 GLY N N 7.604 3.880 -4.291 1.00 . B B . 52 GLY N 1 1
16 37166 2 2 30 GLY O O 6.285 1.619 -3.665 1.00 . B B . 52 GLY O 1 1
16 37167 2 2 31 ILE C C 8.079 -1.538 -1.948 1.00 . B B . 53 ILE C 1 1
16 37168 2 2 31 ILE CA C 7.433 -0.861 -3.156 1.00 . B B . 53 ILE CA 1 1
16 37169 2 2 31 ILE CB C 7.392 -1.825 -4.365 1.00 . B B . 53 ILE CB 1 1
16 37170 2 2 31 ILE CD1 C 6.474 -4.052 -5.195 1.00 . B B . 53 ILE CD1 1 1
16 37171 2 2 31 ILE CG1 C 6.652 -3.119 -4.013 1.00 . B B . 53 ILE CG1 1 1
16 37172 2 2 31 ILE CG2 C 8.800 -2.131 -4.860 1.00 . B B . 53 ILE CG2 1 1
16 37173 2 2 31 ILE H H 9.128 0.347 -3.524 1.00 . B B . 53 ILE H 1 1
16 37174 2 2 31 ILE HA H 6.418 -0.592 -2.904 1.00 . B B . 53 ILE HA 1 1
16 37175 2 2 31 ILE HB H 6.866 -1.330 -5.166 1.00 . B B . 53 ILE HB 1 1
16 37176 2 2 31 ILE HD11 H 7.432 -4.224 -5.663 1.00 . B B . 53 ILE HD11 1 1
16 37177 2 2 31 ILE HD12 H 5.800 -3.602 -5.910 1.00 . B B . 53 ILE HD12 1 1
16 37178 2 2 31 ILE HD13 H 6.064 -4.992 -4.859 1.00 . B B . 53 ILE HD13 1 1
16 37179 2 2 31 ILE HG12 H 7.207 -3.645 -3.252 1.00 . B B . 53 ILE HG12 1 1
16 37180 2 2 31 ILE HG13 H 5.672 -2.874 -3.631 1.00 . B B . 53 ILE HG13 1 1
16 37181 2 2 31 ILE HG21 H 8.745 -2.800 -5.704 1.00 . B B . 53 ILE HG21 1 1
16 37182 2 2 31 ILE HG22 H 9.364 -2.598 -4.067 1.00 . B B . 53 ILE HG22 1 1
16 37183 2 2 31 ILE HG23 H 9.285 -1.214 -5.157 1.00 . B B . 53 ILE HG23 1 1
16 37184 2 2 31 ILE N N 8.144 0.361 -3.493 1.00 . B B . 53 ILE N 1 1
16 37185 2 2 31 ILE O O 9.306 -1.609 -1.845 1.00 . B B . 53 ILE O 1 1
16 37186 2 2 32 GLN C C 7.367 -4.072 0.327 1.00 . B B . 54 GLN C 1 1
16 37187 2 2 32 GLN CA C 7.758 -2.601 0.209 1.00 . B B . 54 GLN CA 1 1
16 37188 2 2 32 GLN CB C 7.230 -1.818 1.416 1.00 . B B . 54 GLN CB 1 1
16 37189 2 2 32 GLN CD C 7.302 -1.477 3.918 1.00 . B B . 54 GLN CD 1 1
16 37190 2 2 32 GLN CG C 7.749 -2.330 2.752 1.00 . B B . 54 GLN CG 1 1
16 37191 2 2 32 GLN H H 6.285 -1.982 -1.184 1.00 . B B . 54 GLN H 1 1
16 37192 2 2 32 GLN HA H 8.832 -2.531 0.192 1.00 . B B . 54 GLN HA 1 1
16 37193 2 2 32 GLN HB2 H 7.521 -0.783 1.317 1.00 . B B . 54 GLN HB2 1 1
16 37194 2 2 32 GLN HB3 H 6.152 -1.880 1.428 1.00 . B B . 54 GLN HB3 1 1
16 37195 2 2 32 GLN HE21 H 8.952 -0.379 3.784 1.00 . B B . 54 GLN HE21 1 1
16 37196 2 2 32 GLN HE22 H 7.849 0.070 5.037 1.00 . B B . 54 GLN HE22 1 1
16 37197 2 2 32 GLN HG2 H 7.388 -3.335 2.900 1.00 . B B . 54 GLN HG2 1 1
16 37198 2 2 32 GLN HG3 H 8.830 -2.338 2.723 1.00 . B B . 54 GLN HG3 1 1
16 37199 2 2 32 GLN N N 7.255 -2.016 -1.026 1.00 . B B . 54 GLN N 1 1
16 37200 2 2 32 GLN NE2 N 8.115 -0.498 4.282 1.00 . B B . 54 GLN NE2 1 1
16 37201 2 2 32 GLN O O 6.316 -4.486 -0.159 1.00 . B B . 54 GLN O 1 1
16 37202 2 2 32 GLN OE1 O 6.244 -1.703 4.499 1.00 . B B . 54 GLN OE1 1 1
16 37203 2 2 33 LYS C C 7.803 -6.476 2.733 1.00 . B B . 55 LYS C 1 1
16 37204 2 2 33 LYS CA C 7.976 -6.254 1.237 1.00 . B B . 55 LYS CA 1 1
16 37205 2 2 33 LYS CB C 9.125 -7.134 0.737 1.00 . B B . 55 LYS CB 1 1
16 37206 2 2 33 LYS CD C 10.219 -9.412 0.915 1.00 . B B . 55 LYS CD 1 1
16 37207 2 2 33 LYS CE C 10.780 -9.357 -0.496 1.00 . B B . 55 LYS CE 1 1
16 37208 2 2 33 LYS CG C 8.929 -8.613 1.058 1.00 . B B . 55 LYS CG 1 1
16 37209 2 2 33 LYS H H 9.081 -4.455 1.276 1.00 . B B . 55 LYS H 1 1
16 37210 2 2 33 LYS HA H 7.064 -6.533 0.729 1.00 . B B . 55 LYS HA 1 1
16 37211 2 2 33 LYS HB2 H 9.208 -7.023 -0.335 1.00 . B B . 55 LYS HB2 1 1
16 37212 2 2 33 LYS HB3 H 10.044 -6.804 1.198 1.00 . B B . 55 LYS HB3 1 1
16 37213 2 2 33 LYS HD2 H 10.954 -9.010 1.594 1.00 . B B . 55 LYS HD2 1 1
16 37214 2 2 33 LYS HD3 H 10.020 -10.443 1.173 1.00 . B B . 55 LYS HD3 1 1
16 37215 2 2 33 LYS HE2 H 10.009 -9.651 -1.189 1.00 . B B . 55 LYS HE2 1 1
16 37216 2 2 33 LYS HE3 H 11.085 -8.343 -0.708 1.00 . B B . 55 LYS HE3 1 1
16 37217 2 2 33 LYS HG2 H 8.579 -8.702 2.075 1.00 . B B . 55 LYS HG2 1 1
16 37218 2 2 33 LYS HG3 H 8.188 -9.022 0.387 1.00 . B B . 55 LYS HG3 1 1
16 37219 2 2 33 LYS HZ1 H 12.309 -10.200 -1.638 1.00 . B B . 55 LYS HZ1 1 1
16 37220 2 2 33 LYS HZ2 H 11.670 -11.241 -0.467 1.00 . B B . 55 LYS HZ2 1 1
16 37221 2 2 33 LYS HZ3 H 12.706 -9.989 -0.007 1.00 . B B . 55 LYS HZ3 1 1
16 37222 2 2 33 LYS N N 8.237 -4.848 0.965 1.00 . B B . 55 LYS N 1 1
16 37223 2 2 33 LYS NZ N 11.947 -10.257 -0.663 1.00 . B B . 55 LYS NZ 1 1
16 37224 2 2 33 LYS O O 8.627 -6.035 3.533 1.00 . B B . 55 LYS O 1 1
16 37225 2 2 34 VAL C C 6.160 -9.007 4.582 1.00 . B B . 56 VAL C 1 1
16 37226 2 2 34 VAL CA C 6.499 -7.523 4.489 1.00 . B B . 56 VAL CA 1 1
16 37227 2 2 34 VAL CB C 5.359 -6.694 5.128 1.00 . B B . 56 VAL CB 1 1
16 37228 2 2 34 VAL CG1 C 5.715 -5.215 5.154 1.00 . B B . 56 VAL CG1 1 1
16 37229 2 2 34 VAL CG2 C 4.042 -6.912 4.395 1.00 . B B . 56 VAL CG2 1 1
16 37230 2 2 34 VAL H H 6.090 -7.440 2.417 1.00 . B B . 56 VAL H 1 1
16 37231 2 2 34 VAL HA H 7.408 -7.339 5.043 1.00 . B B . 56 VAL HA 1 1
16 37232 2 2 34 VAL HB H 5.235 -7.026 6.146 1.00 . B B . 56 VAL HB 1 1
16 37233 2 2 34 VAL HG11 H 6.604 -5.068 5.749 1.00 . B B . 56 VAL HG11 1 1
16 37234 2 2 34 VAL HG12 H 4.897 -4.656 5.584 1.00 . B B . 56 VAL HG12 1 1
16 37235 2 2 34 VAL HG13 H 5.894 -4.871 4.145 1.00 . B B . 56 VAL HG13 1 1
16 37236 2 2 34 VAL HG21 H 3.815 -7.967 4.370 1.00 . B B . 56 VAL HG21 1 1
16 37237 2 2 34 VAL HG22 H 4.122 -6.536 3.385 1.00 . B B . 56 VAL HG22 1 1
16 37238 2 2 34 VAL HG23 H 3.251 -6.388 4.912 1.00 . B B . 56 VAL HG23 1 1
16 37239 2 2 34 VAL N N 6.738 -7.160 3.104 1.00 . B B . 56 VAL N 1 1
16 37240 2 2 34 VAL O O 5.550 -9.566 3.674 1.00 . B B . 56 VAL O 1 1
16 37241 2 2 35 TYR C C 4.993 -11.227 6.638 1.00 . B B . 57 TYR C 1 1
16 37242 2 2 35 TYR CA C 6.278 -11.059 5.845 1.00 . B B . 57 TYR CA 1 1
16 37243 2 2 35 TYR CB C 7.436 -11.768 6.554 1.00 . B B . 57 TYR CB 1 1
16 37244 2 2 35 TYR CD1 C 6.940 -13.668 8.144 1.00 . B B . 57 TYR CD1 1 1
16 37245 2 2 35 TYR CD2 C 7.128 -14.169 5.821 1.00 . B B . 57 TYR CD2 1 1
16 37246 2 2 35 TYR CE1 C 6.688 -14.998 8.414 1.00 . B B . 57 TYR CE1 1 1
16 37247 2 2 35 TYR CE2 C 6.876 -15.499 6.085 1.00 . B B . 57 TYR CE2 1 1
16 37248 2 2 35 TYR CG C 7.165 -13.230 6.845 1.00 . B B . 57 TYR CG 1 1
16 37249 2 2 35 TYR CZ C 6.657 -15.909 7.382 1.00 . B B . 57 TYR CZ 1 1
16 37250 2 2 35 TYR H H 7.067 -9.165 6.349 1.00 . B B . 57 TYR H 1 1
16 37251 2 2 35 TYR HA H 6.143 -11.496 4.867 1.00 . B B . 57 TYR HA 1 1
16 37252 2 2 35 TYR HB2 H 8.319 -11.711 5.935 1.00 . B B . 57 TYR HB2 1 1
16 37253 2 2 35 TYR HB3 H 7.630 -11.271 7.493 1.00 . B B . 57 TYR HB3 1 1
16 37254 2 2 35 TYR HD1 H 6.964 -12.950 8.950 1.00 . B B . 57 TYR HD1 1 1
16 37255 2 2 35 TYR HD2 H 7.300 -13.845 4.807 1.00 . B B . 57 TYR HD2 1 1
16 37256 2 2 35 TYR HE1 H 6.513 -15.318 9.430 1.00 . B B . 57 TYR HE1 1 1
16 37257 2 2 35 TYR HE2 H 6.848 -16.215 5.277 1.00 . B B . 57 TYR HE2 1 1
16 37258 2 2 35 TYR HH H 6.948 -17.790 7.068 1.00 . B B . 57 TYR HH 1 1
16 37259 2 2 35 TYR N N 6.570 -9.650 5.659 1.00 . B B . 57 TYR N 1 1
16 37260 2 2 35 TYR O O 4.838 -10.656 7.717 1.00 . B B . 57 TYR O 1 1
16 37261 2 2 35 TYR OH O 6.405 -17.237 7.647 1.00 . B B . 57 TYR OH 1 1
16 37262 2 2 36 LYS C C 2.613 -13.721 7.013 1.00 . B B . 58 LYS C 1 1
16 37263 2 2 36 LYS CA C 2.802 -12.231 6.755 1.00 . B B . 58 LYS CA 1 1
16 37264 2 2 36 LYS CB C 1.664 -11.692 5.888 1.00 . B B . 58 LYS CB 1 1
16 37265 2 2 36 LYS CD C 0.923 -9.941 7.549 1.00 . B B . 58 LYS CD 1 1
16 37266 2 2 36 LYS CE C -0.280 -9.182 8.085 1.00 . B B . 58 LYS CE 1 1
16 37267 2 2 36 LYS CG C 0.496 -11.121 6.684 1.00 . B B . 58 LYS CG 1 1
16 37268 2 2 36 LYS H H 4.255 -12.451 5.241 1.00 . B B . 58 LYS H 1 1
16 37269 2 2 36 LYS HA H 2.811 -11.707 7.696 1.00 . B B . 58 LYS HA 1 1
16 37270 2 2 36 LYS HB2 H 2.054 -10.913 5.251 1.00 . B B . 58 LYS HB2 1 1
16 37271 2 2 36 LYS HB3 H 1.290 -12.496 5.271 1.00 . B B . 58 LYS HB3 1 1
16 37272 2 2 36 LYS HD2 H 1.501 -10.309 8.384 1.00 . B B . 58 LYS HD2 1 1
16 37273 2 2 36 LYS HD3 H 1.529 -9.272 6.957 1.00 . B B . 58 LYS HD3 1 1
16 37274 2 2 36 LYS HE2 H 0.070 -8.370 8.705 1.00 . B B . 58 LYS HE2 1 1
16 37275 2 2 36 LYS HE3 H -0.839 -8.783 7.253 1.00 . B B . 58 LYS HE3 1 1
16 37276 2 2 36 LYS HG2 H -0.268 -10.792 5.997 1.00 . B B . 58 LYS HG2 1 1
16 37277 2 2 36 LYS HG3 H 0.096 -11.896 7.321 1.00 . B B . 58 LYS HG3 1 1
16 37278 2 2 36 LYS HZ1 H -0.663 -10.413 9.724 1.00 . B B . 58 LYS HZ1 1 1
16 37279 2 2 36 LYS HZ2 H -1.501 -10.856 8.325 1.00 . B B . 58 LYS HZ2 1 1
16 37280 2 2 36 LYS HZ3 H -1.999 -9.513 9.218 1.00 . B B . 58 LYS HZ3 1 1
16 37281 2 2 36 LYS N N 4.072 -12.006 6.102 1.00 . B B . 58 LYS N 1 1
16 37282 2 2 36 LYS NZ N -1.173 -10.052 8.893 1.00 . B B . 58 LYS NZ 1 1
16 37283 2 2 36 LYS O O 2.735 -14.532 6.101 1.00 . B B . 58 LYS O 1 1
16 37284 2 2 37 PRO C C 0.745 -16.028 8.301 1.00 . B B . 59 PRO C 1 1
16 37285 2 2 37 PRO CA C 2.141 -15.503 8.641 1.00 . B B . 59 PRO CA 1 1
16 37286 2 2 37 PRO CB C 2.358 -15.480 10.149 1.00 . B B . 59 PRO CB 1 1
16 37287 2 2 37 PRO CD C 2.186 -13.197 9.418 1.00 . B B . 59 PRO CD 1 1
16 37288 2 2 37 PRO CG C 1.927 -14.122 10.578 1.00 . B B . 59 PRO CG 1 1
16 37289 2 2 37 PRO HA H 2.882 -16.138 8.181 1.00 . B B . 59 PRO HA 1 1
16 37290 2 2 37 PRO HB2 H 1.759 -16.249 10.610 1.00 . B B . 59 PRO HB2 1 1
16 37291 2 2 37 PRO HB3 H 3.402 -15.647 10.370 1.00 . B B . 59 PRO HB3 1 1
16 37292 2 2 37 PRO HD2 H 1.352 -12.530 9.278 1.00 . B B . 59 PRO HD2 1 1
16 37293 2 2 37 PRO HD3 H 3.092 -12.635 9.577 1.00 . B B . 59 PRO HD3 1 1
16 37294 2 2 37 PRO HG2 H 0.878 -14.132 10.813 1.00 . B B . 59 PRO HG2 1 1
16 37295 2 2 37 PRO HG3 H 2.497 -13.811 11.438 1.00 . B B . 59 PRO HG3 1 1
16 37296 2 2 37 PRO N N 2.328 -14.101 8.266 1.00 . B B . 59 PRO N 1 1
16 37297 2 2 37 PRO O O 0.382 -17.144 8.677 1.00 . B B . 59 PRO O 1 1
16 37298 2 2 38 PHE C C -1.900 -14.547 6.175 1.00 . B B . 60 PHE C 1 1
16 37299 2 2 38 PHE CA C -1.364 -15.587 7.144 1.00 . B B . 60 PHE CA 1 1
16 37300 2 2 38 PHE CB C -2.338 -15.759 8.320 1.00 . B B . 60 PHE CB 1 1
16 37301 2 2 38 PHE CD1 C -3.683 -13.673 8.747 1.00 . B B . 60 PHE CD1 1 1
16 37302 2 2 38 PHE CD2 C -1.851 -14.159 10.194 1.00 . B B . 60 PHE CD2 1 1
16 37303 2 2 38 PHE CE1 C -3.954 -12.526 9.470 1.00 . B B . 60 PHE CE1 1 1
16 37304 2 2 38 PHE CE2 C -2.117 -13.013 10.920 1.00 . B B . 60 PHE CE2 1 1
16 37305 2 2 38 PHE CG C -2.628 -14.502 9.100 1.00 . B B . 60 PHE CG 1 1
16 37306 2 2 38 PHE CZ C -3.170 -12.196 10.556 1.00 . B B . 60 PHE CZ 1 1
16 37307 2 2 38 PHE H H 0.314 -14.322 7.365 1.00 . B B . 60 PHE H 1 1
16 37308 2 2 38 PHE HA H -1.276 -16.528 6.625 1.00 . B B . 60 PHE HA 1 1
16 37309 2 2 38 PHE HB2 H -3.276 -16.128 7.937 1.00 . B B . 60 PHE HB2 1 1
16 37310 2 2 38 PHE HB3 H -1.926 -16.485 9.006 1.00 . B B . 60 PHE HB3 1 1
16 37311 2 2 38 PHE HD1 H -4.298 -13.930 7.895 1.00 . B B . 60 PHE HD1 1 1
16 37312 2 2 38 PHE HD2 H -1.029 -14.799 10.479 1.00 . B B . 60 PHE HD2 1 1
16 37313 2 2 38 PHE HE1 H -4.779 -11.890 9.185 1.00 . B B . 60 PHE HE1 1 1
16 37314 2 2 38 PHE HE2 H -1.502 -12.754 11.770 1.00 . B B . 60 PHE HE2 1 1
16 37315 2 2 38 PHE HZ H -3.381 -11.301 11.122 1.00 . B B . 60 PHE HZ 1 1
16 37316 2 2 38 PHE N N -0.029 -15.208 7.600 1.00 . B B . 60 PHE N 1 1
16 37317 2 2 38 PHE O O -1.535 -13.372 6.256 1.00 . B B . 60 PHE O 1 1
16 37318 2 2 39 TYR C C -4.732 -14.514 3.880 1.00 . B B . 61 TYR C 1 1
16 37319 2 2 39 TYR CA C -3.335 -14.062 4.287 1.00 . B B . 61 TYR CA 1 1
16 37320 2 2 39 TYR CB C -2.418 -13.950 3.060 1.00 . B B . 61 TYR CB 1 1
16 37321 2 2 39 TYR CD1 C -1.366 -16.214 2.643 1.00 . B B . 61 TYR CD1 1 1
16 37322 2 2 39 TYR CD2 C -2.984 -15.419 1.082 1.00 . B B . 61 TYR CD2 1 1
16 37323 2 2 39 TYR CE1 C -1.203 -17.364 1.895 1.00 . B B . 61 TYR CE1 1 1
16 37324 2 2 39 TYR CE2 C -2.828 -16.568 0.329 1.00 . B B . 61 TYR CE2 1 1
16 37325 2 2 39 TYR CG C -2.258 -15.223 2.252 1.00 . B B . 61 TYR CG 1 1
16 37326 2 2 39 TYR CZ C -1.935 -17.537 0.740 1.00 . B B . 61 TYR CZ 1 1
16 37327 2 2 39 TYR H H -3.045 -15.917 5.271 1.00 . B B . 61 TYR H 1 1
16 37328 2 2 39 TYR HA H -3.412 -13.091 4.752 1.00 . B B . 61 TYR HA 1 1
16 37329 2 2 39 TYR HB2 H -2.811 -13.194 2.399 1.00 . B B . 61 TYR HB2 1 1
16 37330 2 2 39 TYR HB3 H -1.438 -13.644 3.391 1.00 . B B . 61 TYR HB3 1 1
16 37331 2 2 39 TYR HD1 H -0.795 -16.078 3.550 1.00 . B B . 61 TYR HD1 1 1
16 37332 2 2 39 TYR HD2 H -3.683 -14.660 0.765 1.00 . B B . 61 TYR HD2 1 1
16 37333 2 2 39 TYR HE1 H -0.504 -18.123 2.217 1.00 . B B . 61 TYR HE1 1 1
16 37334 2 2 39 TYR HE2 H -3.402 -16.702 -0.576 1.00 . B B . 61 TYR HE2 1 1
16 37335 2 2 39 TYR HH H -1.828 -18.470 -0.945 1.00 . B B . 61 TYR HH 1 1
16 37336 2 2 39 TYR N N -2.769 -14.971 5.271 1.00 . B B . 61 TYR N 1 1
16 37337 2 2 39 TYR O O -5.169 -15.614 4.222 1.00 . B B . 61 TYR O 1 1
16 37338 2 2 39 TYR OH O -1.782 -18.685 -0.006 1.00 . B B . 61 TYR OH 1 1
16 37339 2 2 40 HIS C C -6.715 -14.312 1.209 1.00 . B B . 62 HIS C 1 1
16 37340 2 2 40 HIS CA C -6.772 -13.958 2.683 1.00 . B B . 62 HIS CA 1 1
16 37341 2 2 40 HIS CB C -7.725 -12.769 2.861 1.00 . B B . 62 HIS CB 1 1
16 37342 2 2 40 HIS CD2 C -7.483 -12.070 5.352 1.00 . B B . 62 HIS CD2 1 1
16 37343 2 2 40 HIS CE1 C -9.575 -12.319 5.950 1.00 . B B . 62 HIS CE1 1 1
16 37344 2 2 40 HIS CG C -8.165 -12.514 4.271 1.00 . B B . 62 HIS CG 1 1
16 37345 2 2 40 HIS H H -5.033 -12.776 2.944 1.00 . B B . 62 HIS H 1 1
16 37346 2 2 40 HIS HA H -7.145 -14.806 3.240 1.00 . B B . 62 HIS HA 1 1
16 37347 2 2 40 HIS HB2 H -7.239 -11.875 2.506 1.00 . B B . 62 HIS HB2 1 1
16 37348 2 2 40 HIS HB3 H -8.611 -12.943 2.266 1.00 . B B . 62 HIS HB3 1 1
16 37349 2 2 40 HIS HD1 H -10.218 -12.986 4.120 1.00 . B B . 62 HIS HD1 1 1
16 37350 2 2 40 HIS HD2 H -6.423 -11.858 5.399 1.00 . B B . 62 HIS HD2 1 1
16 37351 2 2 40 HIS HE1 H -10.482 -12.335 6.534 1.00 . B B . 62 HIS HE1 1 1
16 37352 2 2 40 HIS HE2 H -8.228 -11.434 7.217 1.00 . B B . 62 HIS HE2 1 1
16 37353 2 2 40 HIS N N -5.436 -13.648 3.169 1.00 . B B . 62 HIS N 1 1
16 37354 2 2 40 HIS ND1 N -9.470 -12.664 4.681 1.00 . B B . 62 HIS ND1 1 1
16 37355 2 2 40 HIS NE2 N -8.384 -11.955 6.383 1.00 . B B . 62 HIS NE2 1 1
16 37356 2 2 40 HIS O O -6.155 -13.562 0.406 1.00 . B B . 62 HIS O 1 1
16 37357 2 2 41 HIS C C -8.818 -15.617 -1.017 1.00 . B B . 63 HIS C 1 1
16 37358 2 2 41 HIS CA C -7.388 -15.827 -0.546 1.00 . B B . 63 HIS CA 1 1
16 37359 2 2 41 HIS CB C -6.948 -17.278 -0.760 1.00 . B B . 63 HIS CB 1 1
16 37360 2 2 41 HIS CD2 C -6.699 -17.001 -3.338 1.00 . B B . 63 HIS CD2 1 1
16 37361 2 2 41 HIS CE1 C -7.097 -19.072 -3.924 1.00 . B B . 63 HIS CE1 1 1
16 37362 2 2 41 HIS CG C -6.943 -17.704 -2.203 1.00 . B B . 63 HIS CG 1 1
16 37363 2 2 41 HIS H H -7.660 -16.040 1.546 1.00 . B B . 63 HIS H 1 1
16 37364 2 2 41 HIS HA H -6.738 -15.171 -1.108 1.00 . B B . 63 HIS HA 1 1
16 37365 2 2 41 HIS HB2 H -5.946 -17.402 -0.377 1.00 . B B . 63 HIS HB2 1 1
16 37366 2 2 41 HIS HB3 H -7.614 -17.931 -0.222 1.00 . B B . 63 HIS HB3 1 1
16 37367 2 2 41 HIS HD1 H -7.396 -19.758 -2.014 1.00 . B B . 63 HIS HD1 1 1
16 37368 2 2 41 HIS HD2 H -6.477 -15.947 -3.404 1.00 . B B . 63 HIS HD2 1 1
16 37369 2 2 41 HIS HE1 H -7.237 -19.963 -4.517 1.00 . B B . 63 HIS HE1 1 1
16 37370 2 2 41 HIS HE2 H -6.468 -17.689 -5.308 1.00 . B B . 63 HIS HE2 1 1
16 37371 2 2 41 HIS N N -7.286 -15.447 0.852 1.00 . B B . 63 HIS N 1 1
16 37372 2 2 41 HIS ND1 N -7.191 -18.998 -2.609 1.00 . B B . 63 HIS ND1 1 1
16 37373 2 2 41 HIS NE2 N -6.799 -17.873 -4.391 1.00 . B B . 63 HIS NE2 1 1
16 37374 2 2 41 HIS O O -9.703 -16.428 -0.742 1.00 . B B . 63 HIS O 1 1
16 37375 2 2 42 ILE C C -10.599 -14.450 -3.595 1.00 . B B . 64 ILE C 1 1
16 37376 2 2 42 ILE CA C -10.367 -14.118 -2.127 1.00 . B B . 64 ILE CA 1 1
16 37377 2 2 42 ILE CB C -10.584 -12.607 -1.908 1.00 . B B . 64 ILE CB 1 1
16 37378 2 2 42 ILE CD1 C -10.364 -10.756 -0.166 1.00 . B B . 64 ILE CD1 1 1
16 37379 2 2 42 ILE CG1 C -10.292 -12.241 -0.451 1.00 . B B . 64 ILE CG1 1 1
16 37380 2 2 42 ILE CG2 C -12.002 -12.207 -2.287 1.00 . B B . 64 ILE CG2 1 1
16 37381 2 2 42 ILE H H -8.272 -13.939 -1.947 1.00 . B B . 64 ILE H 1 1
16 37382 2 2 42 ILE HA H -11.083 -14.655 -1.524 1.00 . B B . 64 ILE HA 1 1
16 37383 2 2 42 ILE HB H -9.899 -12.072 -2.550 1.00 . B B . 64 ILE HB 1 1
16 37384 2 2 42 ILE HD11 H -11.357 -10.393 -0.382 1.00 . B B . 64 ILE HD11 1 1
16 37385 2 2 42 ILE HD12 H -9.648 -10.236 -0.784 1.00 . B B . 64 ILE HD12 1 1
16 37386 2 2 42 ILE HD13 H -10.135 -10.580 0.875 1.00 . B B . 64 ILE HD13 1 1
16 37387 2 2 42 ILE HG12 H -11.010 -12.735 0.186 1.00 . B B . 64 ILE HG12 1 1
16 37388 2 2 42 ILE HG13 H -9.301 -12.583 -0.196 1.00 . B B . 64 ILE HG13 1 1
16 37389 2 2 42 ILE HG21 H -12.701 -12.726 -1.649 1.00 . B B . 64 ILE HG21 1 1
16 37390 2 2 42 ILE HG22 H -12.189 -12.476 -3.318 1.00 . B B . 64 ILE HG22 1 1
16 37391 2 2 42 ILE HG23 H -12.125 -11.142 -2.167 1.00 . B B . 64 ILE HG23 1 1
16 37392 2 2 42 ILE N N -9.034 -14.512 -1.707 1.00 . B B . 64 ILE N 1 1
16 37393 2 2 42 ILE O O -9.727 -14.223 -4.431 1.00 . B B . 64 ILE O 1 1
16 37394 2 2 43 ILE C C -13.526 -14.633 -5.532 1.00 . B B . 65 ILE C 1 1
16 37395 2 2 43 ILE CA C -12.166 -15.269 -5.270 1.00 . B B . 65 ILE CA 1 1
16 37396 2 2 43 ILE CB C -12.242 -16.780 -5.583 1.00 . B B . 65 ILE CB 1 1
16 37397 2 2 43 ILE CD1 C -10.948 -18.976 -5.389 1.00 . B B . 65 ILE CD1 1 1
16 37398 2 2 43 ILE CG1 C -10.925 -17.471 -5.207 1.00 . B B . 65 ILE CG1 1 1
16 37399 2 2 43 ILE CG2 C -12.554 -16.997 -7.062 1.00 . B B . 65 ILE CG2 1 1
16 37400 2 2 43 ILE H H -12.385 -15.233 -3.164 1.00 . B B . 65 ILE H 1 1
16 37401 2 2 43 ILE HA H -11.434 -14.817 -5.923 1.00 . B B . 65 ILE HA 1 1
16 37402 2 2 43 ILE HB H -13.048 -17.205 -5.006 1.00 . B B . 65 ILE HB 1 1
16 37403 2 2 43 ILE HD11 H -11.127 -19.212 -6.427 1.00 . B B . 65 ILE HD11 1 1
16 37404 2 2 43 ILE HD12 H -11.734 -19.403 -4.783 1.00 . B B . 65 ILE HD12 1 1
16 37405 2 2 43 ILE HD13 H -9.995 -19.391 -5.087 1.00 . B B . 65 ILE HD13 1 1
16 37406 2 2 43 ILE HG12 H -10.131 -17.074 -5.824 1.00 . B B . 65 ILE HG12 1 1
16 37407 2 2 43 ILE HG13 H -10.704 -17.263 -4.169 1.00 . B B . 65 ILE HG13 1 1
16 37408 2 2 43 ILE HG21 H -13.484 -16.509 -7.311 1.00 . B B . 65 ILE HG21 1 1
16 37409 2 2 43 ILE HG22 H -12.638 -18.055 -7.261 1.00 . B B . 65 ILE HG22 1 1
16 37410 2 2 43 ILE HG23 H -11.757 -16.580 -7.663 1.00 . B B . 65 ILE HG23 1 1
16 37411 2 2 43 ILE N N -11.766 -15.004 -3.894 1.00 . B B . 65 ILE N 1 1
16 37412 2 2 43 ILE O O -14.435 -14.723 -4.698 1.00 . B B . 65 ILE O 1 1
16 37413 2 2 44 PHE C C -15.702 -14.017 -8.030 1.00 . B B . 66 PHE C 1 1
16 37414 2 2 44 PHE CA C -14.875 -13.265 -6.999 1.00 . B B . 66 PHE CA 1 1
16 37415 2 2 44 PHE CB C -14.535 -11.874 -7.533 1.00 . B B . 66 PHE CB 1 1
16 37416 2 2 44 PHE CD1 C -12.292 -11.019 -6.812 1.00 . B B . 66 PHE CD1 1 1
16 37417 2 2 44 PHE CD2 C -14.210 -10.390 -5.543 1.00 . B B . 66 PHE CD2 1 1
16 37418 2 2 44 PHE CE1 C -11.485 -10.291 -5.963 1.00 . B B . 66 PHE CE1 1 1
16 37419 2 2 44 PHE CE2 C -13.409 -9.657 -4.689 1.00 . B B . 66 PHE CE2 1 1
16 37420 2 2 44 PHE CG C -13.662 -11.078 -6.611 1.00 . B B . 66 PHE CG 1 1
16 37421 2 2 44 PHE CZ C -12.044 -9.607 -4.900 1.00 . B B . 66 PHE CZ 1 1
16 37422 2 2 44 PHE H H -12.919 -13.996 -7.324 1.00 . B B . 66 PHE H 1 1
16 37423 2 2 44 PHE HA H -15.453 -13.161 -6.095 1.00 . B B . 66 PHE HA 1 1
16 37424 2 2 44 PHE HB2 H -14.024 -11.972 -8.478 1.00 . B B . 66 PHE HB2 1 1
16 37425 2 2 44 PHE HB3 H -15.452 -11.324 -7.679 1.00 . B B . 66 PHE HB3 1 1
16 37426 2 2 44 PHE HD1 H -11.855 -11.555 -7.643 1.00 . B B . 66 PHE HD1 1 1
16 37427 2 2 44 PHE HD2 H -15.277 -10.432 -5.380 1.00 . B B . 66 PHE HD2 1 1
16 37428 2 2 44 PHE HE1 H -10.420 -10.254 -6.131 1.00 . B B . 66 PHE HE1 1 1
16 37429 2 2 44 PHE HE2 H -13.847 -9.127 -3.857 1.00 . B B . 66 PHE HE2 1 1
16 37430 2 2 44 PHE HZ H -11.414 -9.035 -4.235 1.00 . B B . 66 PHE HZ 1 1
16 37431 2 2 44 PHE N N -13.659 -13.985 -6.676 1.00 . B B . 66 PHE N 1 1
16 37432 2 2 44 PHE O O -15.194 -14.882 -8.742 1.00 . B B . 66 PHE O 1 1
16 37433 2 2 45 ASP C C -17.471 -13.832 -10.507 1.00 . B B . 67 ASP C 1 1
16 37434 2 2 45 ASP CA C -17.910 -14.206 -9.097 1.00 . B B . 67 ASP CA 1 1
16 37435 2 2 45 ASP CB C -19.326 -13.683 -8.825 1.00 . B B . 67 ASP CB 1 1
16 37436 2 2 45 ASP CG C -20.368 -14.229 -9.786 1.00 . B B . 67 ASP CG 1 1
16 37437 2 2 45 ASP H H -17.319 -12.997 -7.454 1.00 . B B . 67 ASP H 1 1
16 37438 2 2 45 ASP HA H -17.902 -15.278 -8.999 1.00 . B B . 67 ASP HA 1 1
16 37439 2 2 45 ASP HB2 H -19.613 -13.960 -7.825 1.00 . B B . 67 ASP HB2 1 1
16 37440 2 2 45 ASP HB3 H -19.323 -12.608 -8.906 1.00 . B B . 67 ASP HB3 1 1
16 37441 2 2 45 ASP N N -16.980 -13.653 -8.108 1.00 . B B . 67 ASP N 1 1
16 37442 2 2 45 ASP O O -17.946 -14.384 -11.500 1.00 . B B . 67 ASP O 1 1
16 37443 2 2 45 ASP OD1 O -20.808 -15.384 -9.608 1.00 . B B . 67 ASP OD1 1 1
16 37444 2 2 45 ASP OD2 O -20.769 -13.495 -10.714 1.00 . B B . 67 ASP OD2 1 1
16 37445 2 2 46 ASP C C -14.976 -13.519 -12.334 1.00 . B B . 68 ASP C 1 1
16 37446 2 2 46 ASP CA C -15.955 -12.460 -11.830 1.00 . B B . 68 ASP CA 1 1
16 37447 2 2 46 ASP CB C -15.242 -11.121 -11.619 1.00 . B B . 68 ASP CB 1 1
16 37448 2 2 46 ASP CG C -14.534 -10.607 -12.853 1.00 . B B . 68 ASP CG 1 1
16 37449 2 2 46 ASP H H -16.245 -12.476 -9.742 1.00 . B B . 68 ASP H 1 1
16 37450 2 2 46 ASP HA H -16.744 -12.332 -12.550 1.00 . B B . 68 ASP HA 1 1
16 37451 2 2 46 ASP HB2 H -15.969 -10.383 -11.317 1.00 . B B . 68 ASP HB2 1 1
16 37452 2 2 46 ASP HB3 H -14.513 -11.237 -10.833 1.00 . B B . 68 ASP HB3 1 1
16 37453 2 2 46 ASP N N -16.547 -12.891 -10.574 1.00 . B B . 68 ASP N 1 1
16 37454 2 2 46 ASP O O -14.614 -13.545 -13.509 1.00 . B B . 68 ASP O 1 1
16 37455 2 2 46 ASP OD1 O -15.155 -9.857 -13.633 1.00 . B B . 68 ASP OD1 1 1
16 37456 2 2 46 ASP OD2 O -13.339 -10.913 -13.027 1.00 . B B . 68 ASP OD2 1 1
16 37457 2 2 47 GLY C C -12.219 -15.068 -11.359 1.00 . B B . 69 GLY C 1 1
16 37458 2 2 47 GLY CA C -13.622 -15.443 -11.776 1.00 . B B . 69 GLY CA 1 1
16 37459 2 2 47 GLY H H -14.937 -14.370 -10.522 1.00 . B B . 69 GLY H 1 1
16 37460 2 2 47 GLY HA2 H -13.904 -16.357 -11.276 1.00 . B B . 69 GLY HA2 1 1
16 37461 2 2 47 GLY HA3 H -13.643 -15.601 -12.843 1.00 . B B . 69 GLY HA3 1 1
16 37462 2 2 47 GLY N N -14.575 -14.409 -11.435 1.00 . B B . 69 GLY N 1 1
16 37463 2 2 47 GLY O O -11.316 -15.907 -11.334 1.00 . B B . 69 GLY O 1 1
16 37464 2 2 48 SER C C -10.522 -13.601 -9.125 1.00 . B B . 70 SER C 1 1
16 37465 2 2 48 SER CA C -10.763 -13.288 -10.594 1.00 . B B . 70 SER CA 1 1
16 37466 2 2 48 SER CB C -10.719 -11.784 -10.842 1.00 . B B . 70 SER CB 1 1
16 37467 2 2 48 SER H H -12.804 -13.189 -11.063 1.00 . B B . 70 SER H 1 1
16 37468 2 2 48 SER HA H -9.998 -13.764 -11.185 1.00 . B B . 70 SER HA 1 1
16 37469 2 2 48 SER HB2 H -10.074 -11.321 -10.113 1.00 . B B . 70 SER HB2 1 1
16 37470 2 2 48 SER HB3 H -10.335 -11.597 -11.831 1.00 . B B . 70 SER HB3 1 1
16 37471 2 2 48 SER HG H -12.377 -11.067 -11.625 1.00 . B B . 70 SER HG 1 1
16 37472 2 2 48 SER N N -12.045 -13.802 -11.024 1.00 . B B . 70 SER N 1 1
16 37473 2 2 48 SER O O -11.453 -13.927 -8.384 1.00 . B B . 70 SER O 1 1
16 37474 2 2 48 SER OG O -12.017 -11.217 -10.736 1.00 . B B . 70 SER OG 1 1
16 37475 2 2 49 GLU C C -7.878 -12.768 -6.861 1.00 . B B . 71 GLU C 1 1
16 37476 2 2 49 GLU CA C -8.901 -13.785 -7.341 1.00 . B B . 71 GLU CA 1 1
16 37477 2 2 49 GLU CB C -8.320 -15.196 -7.209 1.00 . B B . 71 GLU CB 1 1
16 37478 2 2 49 GLU CD C -6.299 -16.664 -7.615 1.00 . B B . 71 GLU CD 1 1
16 37479 2 2 49 GLU CG C -7.032 -15.393 -7.992 1.00 . B B . 71 GLU CG 1 1
16 37480 2 2 49 GLU H H -8.574 -13.240 -9.350 1.00 . B B . 71 GLU H 1 1
16 37481 2 2 49 GLU HA H -9.786 -13.704 -6.734 1.00 . B B . 71 GLU HA 1 1
16 37482 2 2 49 GLU HB2 H -8.118 -15.397 -6.168 1.00 . B B . 71 GLU HB2 1 1
16 37483 2 2 49 GLU HB3 H -9.048 -15.906 -7.567 1.00 . B B . 71 GLU HB3 1 1
16 37484 2 2 49 GLU HG2 H -7.270 -15.436 -9.044 1.00 . B B . 71 GLU HG2 1 1
16 37485 2 2 49 GLU HG3 H -6.385 -14.551 -7.805 1.00 . B B . 71 GLU HG3 1 1
16 37486 2 2 49 GLU N N -9.271 -13.511 -8.713 1.00 . B B . 71 GLU N 1 1
16 37487 2 2 49 GLU O O -7.264 -12.067 -7.665 1.00 . B B . 71 GLU O 1 1
16 37488 2 2 49 GLU OE1 O -5.699 -16.709 -6.521 1.00 . B B . 71 GLU OE1 1 1
16 37489 2 2 49 GLU OE2 O -6.302 -17.620 -8.417 1.00 . B B . 71 GLU OE2 1 1
16 37490 2 2 50 ILE C C -6.174 -12.462 -3.669 1.00 . B B . 72 ILE C 1 1
16 37491 2 2 50 ILE CA C -6.680 -11.850 -4.973 1.00 . B B . 72 ILE CA 1 1
16 37492 2 2 50 ILE CB C -7.186 -10.405 -4.719 1.00 . B B . 72 ILE CB 1 1
16 37493 2 2 50 ILE CD1 C -5.061 -9.158 -5.414 1.00 . B B . 72 ILE CD1 1 1
16 37494 2 2 50 ILE CG1 C -6.034 -9.485 -4.296 1.00 . B B . 72 ILE CG1 1 1
16 37495 2 2 50 ILE CG2 C -8.287 -10.385 -3.667 1.00 . B B . 72 ILE CG2 1 1
16 37496 2 2 50 ILE H H -8.295 -13.207 -4.962 1.00 . B B . 72 ILE H 1 1
16 37497 2 2 50 ILE HA H -5.861 -11.804 -5.672 1.00 . B B . 72 ILE HA 1 1
16 37498 2 2 50 ILE HB H -7.608 -10.036 -5.642 1.00 . B B . 72 ILE HB 1 1
16 37499 2 2 50 ILE HD11 H -4.612 -10.066 -5.785 1.00 . B B . 72 ILE HD11 1 1
16 37500 2 2 50 ILE HD12 H -4.286 -8.503 -5.039 1.00 . B B . 72 ILE HD12 1 1
16 37501 2 2 50 ILE HD13 H -5.588 -8.663 -6.218 1.00 . B B . 72 ILE HD13 1 1
16 37502 2 2 50 ILE HG12 H -6.443 -8.557 -3.934 1.00 . B B . 72 ILE HG12 1 1
16 37503 2 2 50 ILE HG13 H -5.481 -9.959 -3.499 1.00 . B B . 72 ILE HG13 1 1
16 37504 2 2 50 ILE HG21 H -9.144 -10.931 -4.031 1.00 . B B . 72 ILE HG21 1 1
16 37505 2 2 50 ILE HG22 H -8.570 -9.364 -3.460 1.00 . B B . 72 ILE HG22 1 1
16 37506 2 2 50 ILE HG23 H -7.923 -10.849 -2.760 1.00 . B B . 72 ILE HG23 1 1
16 37507 2 2 50 ILE N N -7.706 -12.689 -5.554 1.00 . B B . 72 ILE N 1 1
16 37508 2 2 50 ILE O O -6.951 -12.991 -2.870 1.00 . B B . 72 ILE O 1 1
16 37509 2 2 51 LYS C C -3.755 -11.639 -1.502 1.00 . B B . 73 LYS C 1 1
16 37510 2 2 51 LYS CA C -4.255 -12.867 -2.245 1.00 . B B . 73 LYS CA 1 1
16 37511 2 2 51 LYS CB C -3.098 -13.825 -2.529 1.00 . B B . 73 LYS CB 1 1
16 37512 2 2 51 LYS CD C -2.285 -15.943 -3.596 1.00 . B B . 73 LYS CD 1 1
16 37513 2 2 51 LYS CE C -2.628 -17.088 -4.534 1.00 . B B . 73 LYS CE 1 1
16 37514 2 2 51 LYS CG C -3.501 -15.089 -3.271 1.00 . B B . 73 LYS CG 1 1
16 37515 2 2 51 LYS H H -4.288 -12.105 -4.210 1.00 . B B . 73 LYS H 1 1
16 37516 2 2 51 LYS HA H -5.005 -13.367 -1.650 1.00 . B B . 73 LYS HA 1 1
16 37517 2 2 51 LYS HB2 H -2.364 -13.309 -3.123 1.00 . B B . 73 LYS HB2 1 1
16 37518 2 2 51 LYS HB3 H -2.642 -14.110 -1.594 1.00 . B B . 73 LYS HB3 1 1
16 37519 2 2 51 LYS HD2 H -1.538 -15.324 -4.066 1.00 . B B . 73 LYS HD2 1 1
16 37520 2 2 51 LYS HD3 H -1.889 -16.351 -2.677 1.00 . B B . 73 LYS HD3 1 1
16 37521 2 2 51 LYS HE2 H -1.772 -17.741 -4.614 1.00 . B B . 73 LYS HE2 1 1
16 37522 2 2 51 LYS HE3 H -3.457 -17.635 -4.118 1.00 . B B . 73 LYS HE3 1 1
16 37523 2 2 51 LYS HG2 H -4.174 -15.660 -2.648 1.00 . B B . 73 LYS HG2 1 1
16 37524 2 2 51 LYS HG3 H -3.998 -14.817 -4.190 1.00 . B B . 73 LYS HG3 1 1
16 37525 2 2 51 LYS HZ1 H -2.268 -15.959 -6.259 1.00 . B B . 73 LYS HZ1 1 1
16 37526 2 2 51 LYS HZ2 H -3.916 -16.125 -5.874 1.00 . B B . 73 LYS HZ2 1 1
16 37527 2 2 51 LYS HZ3 H -3.071 -17.423 -6.543 1.00 . B B . 73 LYS HZ3 1 1
16 37528 2 2 51 LYS N N -4.866 -12.435 -3.487 1.00 . B B . 73 LYS N 1 1
16 37529 2 2 51 LYS NZ N -2.998 -16.615 -5.895 1.00 . B B . 73 LYS NZ 1 1
16 37530 2 2 51 LYS O O -2.879 -10.922 -1.992 1.00 . B B . 73 LYS O 1 1
16 37531 2 2 52 CYS C C -3.929 -10.291 1.853 1.00 . B B . 74 CYS C 1 1
16 37532 2 2 52 CYS CA C -4.048 -10.121 0.347 1.00 . B B . 74 CYS CA 1 1
16 37533 2 2 52 CYS CB C -5.159 -9.125 0.019 1.00 . B B . 74 CYS CB 1 1
16 37534 2 2 52 CYS H H -4.919 -12.034 0.075 1.00 . B B . 74 CYS H 1 1
16 37535 2 2 52 CYS HA H -3.115 -9.738 -0.029 1.00 . B B . 74 CYS HA 1 1
16 37536 2 2 52 CYS HB2 H -5.036 -8.241 0.625 1.00 . B B . 74 CYS HB2 1 1
16 37537 2 2 52 CYS HB3 H -5.091 -8.852 -1.024 1.00 . B B . 74 CYS HB3 1 1
16 37538 2 2 52 CYS HG H -7.024 -10.778 -0.523 1.00 . B B . 74 CYS HG 1 1
16 37539 2 2 52 CYS N N -4.318 -11.374 -0.336 1.00 . B B . 74 CYS N 1 1
16 37540 2 2 52 CYS O O -4.180 -11.368 2.391 1.00 . B B . 74 CYS O 1 1
16 37541 2 2 52 CYS SG S -6.823 -9.769 0.314 1.00 . B B . 74 CYS SG 1 1
16 37542 2 2 53 SER C C -4.842 -9.135 4.595 1.00 . B B . 75 SER C 1 1
16 37543 2 2 53 SER CA C -3.444 -9.192 3.971 1.00 . B B . 75 SER CA 1 1
16 37544 2 2 53 SER CB C -2.596 -7.994 4.427 1.00 . B B . 75 SER CB 1 1
16 37545 2 2 53 SER H H -3.296 -8.406 2.017 1.00 . B B . 75 SER H 1 1
16 37546 2 2 53 SER HA H -2.962 -10.106 4.284 1.00 . B B . 75 SER HA 1 1
16 37547 2 2 53 SER HB2 H -1.657 -7.999 3.893 1.00 . B B . 75 SER HB2 1 1
16 37548 2 2 53 SER HB3 H -3.128 -7.079 4.207 1.00 . B B . 75 SER HB3 1 1
16 37549 2 2 53 SER HG H -1.931 -7.193 6.092 1.00 . B B . 75 SER HG 1 1
16 37550 2 2 53 SER N N -3.539 -9.212 2.521 1.00 . B B . 75 SER N 1 1
16 37551 2 2 53 SER O O -5.847 -9.334 3.912 1.00 . B B . 75 SER O 1 1
16 37552 2 2 53 SER OG O -2.320 -8.036 5.818 1.00 . B B . 75 SER OG 1 1
16 37553 2 2 54 ASP C C -6.804 -7.452 6.581 1.00 . B B . 76 ASP C 1 1
16 37554 2 2 54 ASP CA C -6.172 -8.841 6.593 1.00 . B B . 76 ASP CA 1 1
16 37555 2 2 54 ASP CB C -5.972 -9.324 8.028 1.00 . B B . 76 ASP CB 1 1
16 37556 2 2 54 ASP CG C -7.276 -9.477 8.774 1.00 . B B . 76 ASP CG 1 1
16 37557 2 2 54 ASP H H -4.069 -8.659 6.361 1.00 . B B . 76 ASP H 1 1
16 37558 2 2 54 ASP HA H -6.840 -9.521 6.090 1.00 . B B . 76 ASP HA 1 1
16 37559 2 2 54 ASP HB2 H -5.474 -10.281 8.014 1.00 . B B . 76 ASP HB2 1 1
16 37560 2 2 54 ASP HB3 H -5.359 -8.614 8.556 1.00 . B B . 76 ASP HB3 1 1
16 37561 2 2 54 ASP N N -4.903 -8.858 5.880 1.00 . B B . 76 ASP N 1 1
16 37562 2 2 54 ASP O O -7.920 -7.272 6.092 1.00 . B B . 76 ASP O 1 1
16 37563 2 2 54 ASP OD1 O -7.528 -8.685 9.703 1.00 . B B . 76 ASP OD1 1 1
16 37564 2 2 54 ASP OD2 O -8.044 -10.400 8.444 1.00 . B B . 76 ASP OD2 1 1
16 37565 2 2 55 ASN C C -6.298 -4.250 6.019 1.00 . B B . 77 ASN C 1 1
16 37566 2 2 55 ASN CA C -6.626 -5.121 7.223 1.00 . B B . 77 ASN CA 1 1
16 37567 2 2 55 ASN CB C -6.107 -4.448 8.499 1.00 . B B . 77 ASN CB 1 1
16 37568 2 2 55 ASN CG C -6.646 -5.089 9.763 1.00 . B B . 77 ASN CG 1 1
16 37569 2 2 55 ASN H H -5.159 -6.641 7.367 1.00 . B B . 77 ASN H 1 1
16 37570 2 2 55 ASN HA H -7.699 -5.214 7.295 1.00 . B B . 77 ASN HA 1 1
16 37571 2 2 55 ASN HB2 H -5.031 -4.507 8.520 1.00 . B B . 77 ASN HB2 1 1
16 37572 2 2 55 ASN HB3 H -6.404 -3.410 8.494 1.00 . B B . 77 ASN HB3 1 1
16 37573 2 2 55 ASN HD21 H -5.103 -6.332 9.834 1.00 . B B . 77 ASN HD21 1 1
16 37574 2 2 55 ASN HD22 H -6.265 -6.507 11.097 1.00 . B B . 77 ASN HD22 1 1
16 37575 2 2 55 ASN N N -6.080 -6.465 7.084 1.00 . B B . 77 ASN N 1 1
16 37576 2 2 55 ASN ND2 N -5.933 -6.073 10.284 1.00 . B B . 77 ASN ND2 1 1
16 37577 2 2 55 ASN O O -6.327 -3.023 6.109 1.00 . B B . 77 ASN O 1 1
16 37578 2 2 55 ASN OD1 O -7.694 -4.695 10.273 1.00 . B B . 77 ASN OD1 1 1
16 37579 2 2 56 HIS C C -6.919 -3.664 2.970 1.00 . B B . 78 HIS C 1 1
16 37580 2 2 56 HIS CA C -5.657 -4.119 3.686 1.00 . B B . 78 HIS CA 1 1
16 37581 2 2 56 HIS CB C -4.776 -4.934 2.734 1.00 . B B . 78 HIS CB 1 1
16 37582 2 2 56 HIS CD2 C -3.657 -4.512 0.426 1.00 . B B . 78 HIS CD2 1 1
16 37583 2 2 56 HIS CE1 C -3.518 -2.336 0.518 1.00 . B B . 78 HIS CE1 1 1
16 37584 2 2 56 HIS CG C -4.195 -4.124 1.604 1.00 . B B . 78 HIS CG 1 1
16 37585 2 2 56 HIS H H -6.014 -5.855 4.858 1.00 . B B . 78 HIS H 1 1
16 37586 2 2 56 HIS HA H -5.111 -3.242 3.999 1.00 . B B . 78 HIS HA 1 1
16 37587 2 2 56 HIS HB2 H -3.956 -5.361 3.290 1.00 . B B . 78 HIS HB2 1 1
16 37588 2 2 56 HIS HB3 H -5.364 -5.731 2.301 1.00 . B B . 78 HIS HB3 1 1
16 37589 2 2 56 HIS HD1 H -4.395 -2.158 2.361 1.00 . B B . 78 HIS HD1 1 1
16 37590 2 2 56 HIS HD2 H -3.573 -5.527 0.066 1.00 . B B . 78 HIS HD2 1 1
16 37591 2 2 56 HIS HE1 H -3.311 -1.307 0.266 1.00 . B B . 78 HIS HE1 1 1
16 37592 2 2 56 HIS HE2 H -2.520 -3.377 -0.913 1.00 . B B . 78 HIS HE2 1 1
16 37593 2 2 56 HIS N N -5.996 -4.876 4.887 1.00 . B B . 78 HIS N 1 1
16 37594 2 2 56 HIS ND1 N -4.092 -2.753 1.629 1.00 . B B . 78 HIS ND1 1 1
16 37595 2 2 56 HIS NE2 N -3.237 -3.382 -0.232 1.00 . B B . 78 HIS NE2 1 1
16 37596 2 2 56 HIS O O -7.812 -4.462 2.699 1.00 . B B . 78 HIS O 1 1
16 37597 2 2 57 SER C C -7.934 -1.894 0.482 1.00 . B B . 79 SER C 1 1
16 37598 2 2 57 SER CA C -8.102 -1.783 1.994 1.00 . B B . 79 SER CA 1 1
16 37599 2 2 57 SER CB C -8.247 -0.322 2.419 1.00 . B B . 79 SER CB 1 1
16 37600 2 2 57 SER H H -6.232 -1.796 2.963 1.00 . B B . 79 SER H 1 1
16 37601 2 2 57 SER HA H -8.993 -2.321 2.281 1.00 . B B . 79 SER HA 1 1
16 37602 2 2 57 SER HB2 H -8.928 0.179 1.749 1.00 . B B . 79 SER HB2 1 1
16 37603 2 2 57 SER HB3 H -8.640 -0.280 3.424 1.00 . B B . 79 SER HB3 1 1
16 37604 2 2 57 SER HG H -6.366 -0.105 2.968 1.00 . B B . 79 SER HG 1 1
16 37605 2 2 57 SER N N -6.980 -2.376 2.688 1.00 . B B . 79 SER N 1 1
16 37606 2 2 57 SER O O -6.822 -1.826 -0.043 1.00 . B B . 79 SER O 1 1
16 37607 2 2 57 SER OG O -6.995 0.353 2.388 1.00 . B B . 79 SER OG 1 1
16 37608 2 2 58 PHE C C -9.584 -0.983 -2.342 1.00 . B B . 80 PHE C 1 1
16 37609 2 2 58 PHE CA C -9.066 -2.238 -1.651 1.00 . B B . 80 PHE CA 1 1
16 37610 2 2 58 PHE CB C -9.920 -3.435 -2.052 1.00 . B B . 80 PHE CB 1 1
16 37611 2 2 58 PHE CD1 C -9.309 -5.511 -0.789 1.00 . B B . 80 PHE CD1 1 1
16 37612 2 2 58 PHE CD2 C -8.433 -5.218 -2.989 1.00 . B B . 80 PHE CD2 1 1
16 37613 2 2 58 PHE CE1 C -8.653 -6.723 -0.687 1.00 . B B . 80 PHE CE1 1 1
16 37614 2 2 58 PHE CE2 C -7.775 -6.427 -2.893 1.00 . B B . 80 PHE CE2 1 1
16 37615 2 2 58 PHE CG C -9.205 -4.748 -1.939 1.00 . B B . 80 PHE CG 1 1
16 37616 2 2 58 PHE CZ C -7.886 -7.180 -1.741 1.00 . B B . 80 PHE CZ 1 1
16 37617 2 2 58 PHE H H -9.899 -2.161 0.293 1.00 . B B . 80 PHE H 1 1
16 37618 2 2 58 PHE HA H -8.054 -2.416 -1.971 1.00 . B B . 80 PHE HA 1 1
16 37619 2 2 58 PHE HB2 H -10.790 -3.475 -1.412 1.00 . B B . 80 PHE HB2 1 1
16 37620 2 2 58 PHE HB3 H -10.241 -3.313 -3.074 1.00 . B B . 80 PHE HB3 1 1
16 37621 2 2 58 PHE HD1 H -9.907 -5.149 0.035 1.00 . B B . 80 PHE HD1 1 1
16 37622 2 2 58 PHE HD2 H -8.346 -4.628 -3.890 1.00 . B B . 80 PHE HD2 1 1
16 37623 2 2 58 PHE HE1 H -8.741 -7.312 0.212 1.00 . B B . 80 PHE HE1 1 1
16 37624 2 2 58 PHE HE2 H -7.177 -6.783 -3.717 1.00 . B B . 80 PHE HE2 1 1
16 37625 2 2 58 PHE HZ H -7.373 -8.128 -1.663 1.00 . B B . 80 PHE HZ 1 1
16 37626 2 2 58 PHE N N -9.053 -2.093 -0.202 1.00 . B B . 80 PHE N 1 1
16 37627 2 2 58 PHE O O -8.809 -0.126 -2.754 1.00 . B B . 80 PHE O 1 1
16 37628 2 2 59 GLY C C -11.275 1.558 -2.382 1.00 . B B . 81 GLY C 1 1
16 37629 2 2 59 GLY CA C -11.486 0.264 -3.144 1.00 . B B . 81 GLY CA 1 1
16 37630 2 2 59 GLY H H -11.473 -1.578 -2.100 1.00 . B B . 81 GLY H 1 1
16 37631 2 2 59 GLY HA2 H -11.035 0.356 -4.123 1.00 . B B . 81 GLY HA2 1 1
16 37632 2 2 59 GLY HA3 H -12.546 0.099 -3.262 1.00 . B B . 81 GLY HA3 1 1
16 37633 2 2 59 GLY N N -10.900 -0.877 -2.467 1.00 . B B . 81 GLY N 1 1
16 37634 2 2 59 GLY O O -10.838 1.545 -1.227 1.00 . B B . 81 GLY O 1 1
16 37635 2 2 60 LYS C C -12.263 4.177 -1.163 1.00 . B B . 82 LYS C 1 1
16 37636 2 2 60 LYS CA C -11.416 3.995 -2.421 1.00 . B B . 82 LYS CA 1 1
16 37637 2 2 60 LYS CB C -11.741 5.098 -3.431 1.00 . B B . 82 LYS CB 1 1
16 37638 2 2 60 LYS CD C -13.481 6.252 -4.843 1.00 . B B . 82 LYS CD 1 1
16 37639 2 2 60 LYS CE C -12.536 6.330 -6.031 1.00 . B B . 82 LYS CE 1 1
16 37640 2 2 60 LYS CG C -13.171 5.058 -3.951 1.00 . B B . 82 LYS CG 1 1
16 37641 2 2 60 LYS H H -12.013 2.610 -3.912 1.00 . B B . 82 LYS H 1 1
16 37642 2 2 60 LYS HA H -10.376 4.076 -2.147 1.00 . B B . 82 LYS HA 1 1
16 37643 2 2 60 LYS HB2 H -11.582 6.058 -2.962 1.00 . B B . 82 LYS HB2 1 1
16 37644 2 2 60 LYS HB3 H -11.073 5.004 -4.272 1.00 . B B . 82 LYS HB3 1 1
16 37645 2 2 60 LYS HD2 H -14.493 6.161 -5.210 1.00 . B B . 82 LYS HD2 1 1
16 37646 2 2 60 LYS HD3 H -13.388 7.157 -4.261 1.00 . B B . 82 LYS HD3 1 1
16 37647 2 2 60 LYS HE2 H -12.820 7.171 -6.645 1.00 . B B . 82 LYS HE2 1 1
16 37648 2 2 60 LYS HE3 H -11.530 6.478 -5.665 1.00 . B B . 82 LYS HE3 1 1
16 37649 2 2 60 LYS HG2 H -13.310 4.151 -4.520 1.00 . B B . 82 LYS HG2 1 1
16 37650 2 2 60 LYS HG3 H -13.848 5.062 -3.111 1.00 . B B . 82 LYS HG3 1 1
16 37651 2 2 60 LYS HZ1 H -13.522 4.969 -7.270 1.00 . B B . 82 LYS HZ1 1 1
16 37652 2 2 60 LYS HZ2 H -12.348 4.268 -6.276 1.00 . B B . 82 LYS HZ2 1 1
16 37653 2 2 60 LYS HZ3 H -11.880 5.164 -7.630 1.00 . B B . 82 LYS HZ3 1 1
16 37654 2 2 60 LYS N N -11.616 2.675 -3.015 1.00 . B B . 82 LYS N 1 1
16 37655 2 2 60 LYS NZ N -12.574 5.097 -6.857 1.00 . B B . 82 LYS NZ 1 1
16 37656 2 2 60 LYS O O -12.044 5.104 -0.385 1.00 . B B . 82 LYS O 1 1
16 37657 2 2 61 ASP C C -13.430 2.739 1.435 1.00 . B B . 83 ASP C 1 1
16 37658 2 2 61 ASP CA C -14.094 3.337 0.204 1.00 . B B . 83 ASP CA 1 1
16 37659 2 2 61 ASP CB C -15.411 2.621 -0.078 1.00 . B B . 83 ASP CB 1 1
16 37660 2 2 61 ASP CG C -16.260 3.358 -1.089 1.00 . B B . 83 ASP CG 1 1
16 37661 2 2 61 ASP H H -13.329 2.547 -1.607 1.00 . B B . 83 ASP H 1 1
16 37662 2 2 61 ASP HA H -14.304 4.374 0.398 1.00 . B B . 83 ASP HA 1 1
16 37663 2 2 61 ASP HB2 H -15.202 1.635 -0.458 1.00 . B B . 83 ASP HB2 1 1
16 37664 2 2 61 ASP HB3 H -15.966 2.537 0.841 1.00 . B B . 83 ASP HB3 1 1
16 37665 2 2 61 ASP N N -13.214 3.274 -0.959 1.00 . B B . 83 ASP N 1 1
16 37666 2 2 61 ASP O O -14.098 2.438 2.428 1.00 . B B . 83 ASP O 1 1
16 37667 2 2 61 ASP OD1 O -16.179 3.032 -2.293 1.00 . B B . 83 ASP OD1 1 1
16 37668 2 2 61 ASP OD2 O -17.009 4.274 -0.688 1.00 . B B . 83 ASP OD2 1 1
16 37669 2 2 62 LYS C C -11.801 0.721 2.935 1.00 . B B . 84 LYS C 1 1
16 37670 2 2 62 LYS CA C -11.304 2.083 2.464 1.00 . B B . 84 LYS CA 1 1
16 37671 2 2 62 LYS CB C -11.353 3.109 3.599 1.00 . B B . 84 LYS CB 1 1
16 37672 2 2 62 LYS CD C -10.338 4.074 5.672 1.00 . B B . 84 LYS CD 1 1
16 37673 2 2 62 LYS CE C -9.057 4.256 6.467 1.00 . B B . 84 LYS CE 1 1
16 37674 2 2 62 LYS CG C -10.177 3.049 4.561 1.00 . B B . 84 LYS CG 1 1
16 37675 2 2 62 LYS H H -11.673 2.733 0.494 1.00 . B B . 84 LYS H 1 1
16 37676 2 2 62 LYS HA H -10.288 1.984 2.120 1.00 . B B . 84 LYS HA 1 1
16 37677 2 2 62 LYS HB2 H -11.382 4.100 3.169 1.00 . B B . 84 LYS HB2 1 1
16 37678 2 2 62 LYS HB3 H -12.257 2.951 4.164 1.00 . B B . 84 LYS HB3 1 1
16 37679 2 2 62 LYS HD2 H -10.616 5.020 5.234 1.00 . B B . 84 LYS HD2 1 1
16 37680 2 2 62 LYS HD3 H -11.121 3.743 6.337 1.00 . B B . 84 LYS HD3 1 1
16 37681 2 2 62 LYS HE2 H -8.292 4.635 5.808 1.00 . B B . 84 LYS HE2 1 1
16 37682 2 2 62 LYS HE3 H -9.239 4.975 7.253 1.00 . B B . 84 LYS HE3 1 1
16 37683 2 2 62 LYS HG2 H -10.126 2.060 4.995 1.00 . B B . 84 LYS HG2 1 1
16 37684 2 2 62 LYS HG3 H -9.264 3.256 4.019 1.00 . B B . 84 LYS HG3 1 1
16 37685 2 2 62 LYS HZ1 H -7.687 3.146 7.578 1.00 . B B . 84 LYS HZ1 1 1
16 37686 2 2 62 LYS HZ2 H -8.429 2.272 6.339 1.00 . B B . 84 LYS HZ2 1 1
16 37687 2 2 62 LYS HZ3 H -9.286 2.628 7.751 1.00 . B B . 84 LYS HZ3 1 1
16 37688 2 2 62 LYS N N -12.112 2.551 1.347 1.00 . B B . 84 LYS N 1 1
16 37689 2 2 62 LYS NZ N -8.584 2.987 7.075 1.00 . B B . 84 LYS NZ 1 1
16 37690 2 2 62 LYS O O -11.934 0.465 4.128 1.00 . B B . 84 LYS O 1 1
16 37691 2 2 63 ILE C C -11.602 -2.485 2.572 1.00 . B B . 85 ILE C 1 1
16 37692 2 2 63 ILE CA C -12.667 -1.442 2.258 1.00 . B B . 85 ILE CA 1 1
16 37693 2 2 63 ILE CB C -13.526 -1.922 1.073 1.00 . B B . 85 ILE CB 1 1
16 37694 2 2 63 ILE CD1 C -15.606 -0.624 1.811 1.00 . B B . 85 ILE CD1 1 1
16 37695 2 2 63 ILE CG1 C -14.587 -0.871 0.716 1.00 . B B . 85 ILE CG1 1 1
16 37696 2 2 63 ILE CG2 C -14.182 -3.258 1.403 1.00 . B B . 85 ILE CG2 1 1
16 37697 2 2 63 ILE H H -11.823 0.073 1.052 1.00 . B B . 85 ILE H 1 1
16 37698 2 2 63 ILE HA H -13.309 -1.326 3.115 1.00 . B B . 85 ILE HA 1 1
16 37699 2 2 63 ILE HB H -12.873 -2.071 0.225 1.00 . B B . 85 ILE HB 1 1
16 37700 2 2 63 ILE HD11 H -15.114 -0.207 2.676 1.00 . B B . 85 ILE HD11 1 1
16 37701 2 2 63 ILE HD12 H -16.078 -1.556 2.080 1.00 . B B . 85 ILE HD12 1 1
16 37702 2 2 63 ILE HD13 H -16.355 0.068 1.455 1.00 . B B . 85 ILE HD13 1 1
16 37703 2 2 63 ILE HG12 H -14.097 0.069 0.514 1.00 . B B . 85 ILE HG12 1 1
16 37704 2 2 63 ILE HG13 H -15.119 -1.188 -0.166 1.00 . B B . 85 ILE HG13 1 1
16 37705 2 2 63 ILE HG21 H -14.773 -3.588 0.562 1.00 . B B . 85 ILE HG21 1 1
16 37706 2 2 63 ILE HG22 H -14.819 -3.140 2.267 1.00 . B B . 85 ILE HG22 1 1
16 37707 2 2 63 ILE HG23 H -13.417 -3.989 1.618 1.00 . B B . 85 ILE HG23 1 1
16 37708 2 2 63 ILE N N -12.059 -0.153 1.975 1.00 . B B . 85 ILE N 1 1
16 37709 2 2 63 ILE O O -10.853 -2.895 1.690 1.00 . B B . 85 ILE O 1 1
16 37710 2 2 64 LYS C C -10.935 -5.286 3.886 1.00 . B B . 86 LYS C 1 1
16 37711 2 2 64 LYS CA C -10.543 -3.864 4.274 1.00 . B B . 86 LYS CA 1 1
16 37712 2 2 64 LYS CB C -10.359 -3.775 5.793 1.00 . B B . 86 LYS CB 1 1
16 37713 2 2 64 LYS CD C -9.547 -2.457 7.765 1.00 . B B . 86 LYS CD 1 1
16 37714 2 2 64 LYS CE C -8.946 -1.146 8.244 1.00 . B B . 86 LYS CE 1 1
16 37715 2 2 64 LYS CG C -9.790 -2.448 6.265 1.00 . B B . 86 LYS CG 1 1
16 37716 2 2 64 LYS H H -12.196 -2.557 4.474 1.00 . B B . 86 LYS H 1 1
16 37717 2 2 64 LYS HA H -9.609 -3.615 3.792 1.00 . B B . 86 LYS HA 1 1
16 37718 2 2 64 LYS HB2 H -11.318 -3.920 6.267 1.00 . B B . 86 LYS HB2 1 1
16 37719 2 2 64 LYS HB3 H -9.691 -4.563 6.109 1.00 . B B . 86 LYS HB3 1 1
16 37720 2 2 64 LYS HD2 H -10.488 -2.616 8.270 1.00 . B B . 86 LYS HD2 1 1
16 37721 2 2 64 LYS HD3 H -8.868 -3.262 8.003 1.00 . B B . 86 LYS HD3 1 1
16 37722 2 2 64 LYS HE2 H -9.581 -0.335 7.919 1.00 . B B . 86 LYS HE2 1 1
16 37723 2 2 64 LYS HE3 H -8.905 -1.156 9.322 1.00 . B B . 86 LYS HE3 1 1
16 37724 2 2 64 LYS HG2 H -8.856 -2.266 5.757 1.00 . B B . 86 LYS HG2 1 1
16 37725 2 2 64 LYS HG3 H -10.490 -1.661 6.027 1.00 . B B . 86 LYS HG3 1 1
16 37726 2 2 64 LYS HZ1 H -6.944 -1.696 8.006 1.00 . B B . 86 LYS HZ1 1 1
16 37727 2 2 64 LYS HZ2 H -7.193 -0.029 8.063 1.00 . B B . 86 LYS HZ2 1 1
16 37728 2 2 64 LYS HZ3 H -7.596 -0.892 6.670 1.00 . B B . 86 LYS HZ3 1 1
16 37729 2 2 64 LYS N N -11.543 -2.901 3.828 1.00 . B B . 86 LYS N 1 1
16 37730 2 2 64 LYS NZ N -7.577 -0.927 7.708 1.00 . B B . 86 LYS NZ 1 1
16 37731 2 2 64 LYS O O -12.118 -5.629 3.832 1.00 . B B . 86 LYS O 1 1
16 37732 2 2 65 ALA C C -10.866 -8.310 4.241 1.00 . B B . 87 ALA C 1 1
16 37733 2 2 65 ALA CA C -10.089 -7.493 3.215 1.00 . B B . 87 ALA CA 1 1
16 37734 2 2 65 ALA CB C -8.734 -8.138 2.971 1.00 . B B . 87 ALA CB 1 1
16 37735 2 2 65 ALA H H -9.001 -5.752 3.712 1.00 . B B . 87 ALA H 1 1
16 37736 2 2 65 ALA HA H -10.632 -7.494 2.282 1.00 . B B . 87 ALA HA 1 1
16 37737 2 2 65 ALA HB1 H -8.871 -9.106 2.513 1.00 . B B . 87 ALA HB1 1 1
16 37738 2 2 65 ALA HB2 H -8.219 -8.258 3.914 1.00 . B B . 87 ALA HB2 1 1
16 37739 2 2 65 ALA HB3 H -8.146 -7.511 2.319 1.00 . B B . 87 ALA HB3 1 1
16 37740 2 2 65 ALA N N -9.914 -6.105 3.633 1.00 . B B . 87 ALA N 1 1
16 37741 2 2 65 ALA O O -11.621 -9.213 3.880 1.00 . B B . 87 ALA O 1 1
16 37742 2 2 66 SER C C -12.841 -8.335 6.586 1.00 . B B . 88 SER C 1 1
16 37743 2 2 66 SER CA C -11.356 -8.693 6.591 1.00 . B B . 88 SER CA 1 1
16 37744 2 2 66 SER CB C -10.726 -8.345 7.946 1.00 . B B . 88 SER CB 1 1
16 37745 2 2 66 SER H H -10.000 -7.313 5.735 1.00 . B B . 88 SER H 1 1
16 37746 2 2 66 SER HA H -11.255 -9.754 6.420 1.00 . B B . 88 SER HA 1 1
16 37747 2 2 66 SER HB2 H -9.667 -8.551 7.912 1.00 . B B . 88 SER HB2 1 1
16 37748 2 2 66 SER HB3 H -10.881 -7.296 8.150 1.00 . B B . 88 SER HB3 1 1
16 37749 2 2 66 SER HG H -10.693 -9.105 9.753 1.00 . B B . 88 SER HG 1 1
16 37750 2 2 66 SER N N -10.659 -8.005 5.514 1.00 . B B . 88 SER N 1 1
16 37751 2 2 66 SER O O -13.695 -9.169 6.897 1.00 . B B . 88 SER O 1 1
16 37752 2 2 66 SER OG O -11.299 -9.104 9.000 1.00 . B B . 88 SER OG 1 1
16 37753 2 2 67 THR C C -15.254 -7.247 4.975 1.00 . B B . 89 THR C 1 1
16 37754 2 2 67 THR CA C -14.519 -6.624 6.158 1.00 . B B . 89 THR CA 1 1
16 37755 2 2 67 THR CB C -14.568 -5.086 6.054 1.00 . B B . 89 THR CB 1 1
16 37756 2 2 67 THR CG2 C -15.991 -4.573 6.195 1.00 . B B . 89 THR CG2 1 1
16 37757 2 2 67 THR H H -12.427 -6.490 5.945 1.00 . B B . 89 THR H 1 1
16 37758 2 2 67 THR HA H -15.008 -6.921 7.072 1.00 . B B . 89 THR HA 1 1
16 37759 2 2 67 THR HB H -14.190 -4.790 5.086 1.00 . B B . 89 THR HB 1 1
16 37760 2 2 67 THR HG1 H -14.094 -4.751 7.944 1.00 . B B . 89 THR HG1 1 1
16 37761 2 2 67 THR HG21 H -16.396 -4.896 7.141 1.00 . B B . 89 THR HG21 1 1
16 37762 2 2 67 THR HG22 H -16.595 -4.967 5.391 1.00 . B B . 89 THR HG22 1 1
16 37763 2 2 67 THR HG23 H -15.990 -3.496 6.152 1.00 . B B . 89 THR HG23 1 1
16 37764 2 2 67 THR N N -13.145 -7.098 6.206 1.00 . B B . 89 THR N 1 1
16 37765 2 2 67 THR O O -16.483 -7.366 4.969 1.00 . B B . 89 THR O 1 1
16 37766 2 2 67 THR OG1 O -13.748 -4.502 7.077 1.00 . B B . 89 THR OG1 1 1
16 37767 2 2 68 ILE C C -15.330 -9.777 3.168 1.00 . B B . 90 ILE C 1 1
16 37768 2 2 68 ILE CA C -15.035 -8.329 2.825 1.00 . B B . 90 ILE CA 1 1
16 37769 2 2 68 ILE CB C -14.072 -8.276 1.626 1.00 . B B . 90 ILE CB 1 1
16 37770 2 2 68 ILE CD1 C -12.775 -6.675 0.130 1.00 . B B . 90 ILE CD1 1 1
16 37771 2 2 68 ILE CG1 C -13.764 -6.825 1.265 1.00 . B B . 90 ILE CG1 1 1
16 37772 2 2 68 ILE CG2 C -14.676 -9.006 0.433 1.00 . B B . 90 ILE CG2 1 1
16 37773 2 2 68 ILE H H -13.519 -7.507 4.033 1.00 . B B . 90 ILE H 1 1
16 37774 2 2 68 ILE HA H -15.953 -7.832 2.548 1.00 . B B . 90 ILE HA 1 1
16 37775 2 2 68 ILE HB H -13.157 -8.775 1.904 1.00 . B B . 90 ILE HB 1 1
16 37776 2 2 68 ILE HD11 H -13.163 -7.167 -0.750 1.00 . B B . 90 ILE HD11 1 1
16 37777 2 2 68 ILE HD12 H -11.834 -7.125 0.410 1.00 . B B . 90 ILE HD12 1 1
16 37778 2 2 68 ILE HD13 H -12.626 -5.627 -0.081 1.00 . B B . 90 ILE HD13 1 1
16 37779 2 2 68 ILE HG12 H -14.679 -6.334 0.976 1.00 . B B . 90 ILE HG12 1 1
16 37780 2 2 68 ILE HG13 H -13.354 -6.327 2.131 1.00 . B B . 90 ILE HG13 1 1
16 37781 2 2 68 ILE HG21 H -15.610 -8.535 0.160 1.00 . B B . 90 ILE HG21 1 1
16 37782 2 2 68 ILE HG22 H -14.858 -10.037 0.699 1.00 . B B . 90 ILE HG22 1 1
16 37783 2 2 68 ILE HG23 H -13.992 -8.963 -0.400 1.00 . B B . 90 ILE HG23 1 1
16 37784 2 2 68 ILE N N -14.486 -7.654 3.980 1.00 . B B . 90 ILE N 1 1
16 37785 2 2 68 ILE O O -14.422 -10.561 3.422 1.00 . B B . 90 ILE O 1 1
16 37786 2 2 69 LYS C C -17.886 -12.006 2.385 1.00 . B B . 91 LYS C 1 1
16 37787 2 2 69 LYS CA C -17.013 -11.475 3.504 1.00 . B B . 91 LYS CA 1 1
16 37788 2 2 69 LYS CB C -17.753 -11.518 4.839 1.00 . B B . 91 LYS CB 1 1
16 37789 2 2 69 LYS CD C -17.646 -11.132 7.325 1.00 . B B . 91 LYS CD 1 1
16 37790 2 2 69 LYS CE C -16.758 -10.736 8.493 1.00 . B B . 91 LYS CE 1 1
16 37791 2 2 69 LYS CG C -16.877 -11.126 6.017 1.00 . B B . 91 LYS CG 1 1
16 37792 2 2 69 LYS H H -17.284 -9.446 3.009 1.00 . B B . 91 LYS H 1 1
16 37793 2 2 69 LYS HA H -16.124 -12.085 3.573 1.00 . B B . 91 LYS HA 1 1
16 37794 2 2 69 LYS HB2 H -18.591 -10.837 4.796 1.00 . B B . 91 LYS HB2 1 1
16 37795 2 2 69 LYS HB3 H -18.118 -12.519 5.006 1.00 . B B . 91 LYS HB3 1 1
16 37796 2 2 69 LYS HD2 H -18.465 -10.432 7.254 1.00 . B B . 91 LYS HD2 1 1
16 37797 2 2 69 LYS HD3 H -18.034 -12.126 7.498 1.00 . B B . 91 LYS HD3 1 1
16 37798 2 2 69 LYS HE2 H -15.926 -11.422 8.546 1.00 . B B . 91 LYS HE2 1 1
16 37799 2 2 69 LYS HE3 H -16.386 -9.735 8.322 1.00 . B B . 91 LYS HE3 1 1
16 37800 2 2 69 LYS HG2 H -16.061 -11.827 6.091 1.00 . B B . 91 LYS HG2 1 1
16 37801 2 2 69 LYS HG3 H -16.485 -10.134 5.844 1.00 . B B . 91 LYS HG3 1 1
16 37802 2 2 69 LYS HZ1 H -16.859 -10.486 10.563 1.00 . B B . 91 LYS HZ1 1 1
16 37803 2 2 69 LYS HZ2 H -17.848 -11.724 9.975 1.00 . B B . 91 LYS HZ2 1 1
16 37804 2 2 69 LYS HZ3 H -18.299 -10.110 9.757 1.00 . B B . 91 LYS HZ3 1 1
16 37805 2 2 69 LYS N N -16.600 -10.120 3.200 1.00 . B B . 91 LYS N 1 1
16 37806 2 2 69 LYS NZ N -17.492 -10.766 9.786 1.00 . B B . 91 LYS NZ 1 1
16 37807 2 2 69 LYS O O -18.560 -11.234 1.704 1.00 . B B . 91 LYS O 1 1
16 37808 2 2 70 VAL C C -20.009 -13.470 0.981 1.00 . B B . 92 VAL C 1 1
16 37809 2 2 70 VAL CA C -18.568 -13.967 1.096 1.00 . B B . 92 VAL CA 1 1
16 37810 2 2 70 VAL CB C -18.547 -15.505 1.233 1.00 . B B . 92 VAL CB 1 1
16 37811 2 2 70 VAL CG1 C -17.138 -16.033 1.022 1.00 . B B . 92 VAL CG1 1 1
16 37812 2 2 70 VAL CG2 C -19.083 -15.947 2.589 1.00 . B B . 92 VAL CG2 1 1
16 37813 2 2 70 VAL H H -17.332 -13.871 2.814 1.00 . B B . 92 VAL H 1 1
16 37814 2 2 70 VAL HA H -18.049 -13.712 0.182 1.00 . B B . 92 VAL HA 1 1
16 37815 2 2 70 VAL HB H -19.181 -15.922 0.465 1.00 . B B . 92 VAL HB 1 1
16 37816 2 2 70 VAL HG11 H -16.803 -15.773 0.028 1.00 . B B . 92 VAL HG11 1 1
16 37817 2 2 70 VAL HG12 H -17.137 -17.108 1.131 1.00 . B B . 92 VAL HG12 1 1
16 37818 2 2 70 VAL HG13 H -16.474 -15.596 1.752 1.00 . B B . 92 VAL HG13 1 1
16 37819 2 2 70 VAL HG21 H -20.103 -15.612 2.698 1.00 . B B . 92 VAL HG21 1 1
16 37820 2 2 70 VAL HG22 H -18.476 -15.518 3.372 1.00 . B B . 92 VAL HG22 1 1
16 37821 2 2 70 VAL HG23 H -19.048 -17.025 2.656 1.00 . B B . 92 VAL HG23 1 1
16 37822 2 2 70 VAL N N -17.854 -13.318 2.193 1.00 . B B . 92 VAL N 1 1
16 37823 2 2 70 VAL O O -20.761 -13.454 1.957 1.00 . B B . 92 VAL O 1 1
16 37824 2 2 71 GLY C C -21.606 -10.980 -0.732 1.00 . B B . 93 GLY C 1 1
16 37825 2 2 71 GLY CA C -21.679 -12.464 -0.445 1.00 . B B . 93 GLY CA 1 1
16 37826 2 2 71 GLY H H -19.729 -13.096 -0.963 1.00 . B B . 93 GLY H 1 1
16 37827 2 2 71 GLY HA2 H -22.133 -12.961 -1.288 1.00 . B B . 93 GLY HA2 1 1
16 37828 2 2 71 GLY HA3 H -22.288 -12.623 0.430 1.00 . B B . 93 GLY HA3 1 1
16 37829 2 2 71 GLY N N -20.369 -13.033 -0.217 1.00 . B B . 93 GLY N 1 1
16 37830 2 2 71 GLY O O -22.497 -10.416 -1.370 1.00 . B B . 93 GLY O 1 1
16 37831 2 2 72 ASP C C -19.831 -8.719 -1.936 1.00 . B B . 94 ASP C 1 1
16 37832 2 2 72 ASP CA C -20.305 -8.931 -0.510 1.00 . B B . 94 ASP CA 1 1
16 37833 2 2 72 ASP CB C -19.267 -8.355 0.465 1.00 . B B . 94 ASP CB 1 1
16 37834 2 2 72 ASP CG C -19.856 -7.972 1.808 1.00 . B B . 94 ASP CG 1 1
16 37835 2 2 72 ASP H H -19.876 -10.861 0.256 1.00 . B B . 94 ASP H 1 1
16 37836 2 2 72 ASP HA H -21.241 -8.412 -0.374 1.00 . B B . 94 ASP HA 1 1
16 37837 2 2 72 ASP HB2 H -18.496 -9.092 0.630 1.00 . B B . 94 ASP HB2 1 1
16 37838 2 2 72 ASP HB3 H -18.822 -7.476 0.025 1.00 . B B . 94 ASP HB3 1 1
16 37839 2 2 72 ASP N N -20.536 -10.351 -0.261 1.00 . B B . 94 ASP N 1 1
16 37840 2 2 72 ASP O O -19.512 -9.678 -2.640 1.00 . B B . 94 ASP O 1 1
16 37841 2 2 72 ASP OD1 O -20.416 -6.860 1.919 1.00 . B B . 94 ASP OD1 1 1
16 37842 2 2 72 ASP OD2 O -19.745 -8.765 2.767 1.00 . B B . 94 ASP OD2 1 1
16 37843 2 2 73 TYR C C -18.293 -6.055 -3.684 1.00 . B B . 95 TYR C 1 1
16 37844 2 2 73 TYR CA C -19.338 -7.153 -3.701 1.00 . B B . 95 TYR CA 1 1
16 37845 2 2 73 TYR CB C -20.523 -6.771 -4.600 1.00 . B B . 95 TYR CB 1 1
16 37846 2 2 73 TYR CD1 C -22.353 -5.910 -3.082 1.00 . B B . 95 TYR CD1 1 1
16 37847 2 2 73 TYR CD2 C -21.260 -4.357 -4.519 1.00 . B B . 95 TYR CD2 1 1
16 37848 2 2 73 TYR CE1 C -23.151 -4.897 -2.589 1.00 . B B . 95 TYR CE1 1 1
16 37849 2 2 73 TYR CE2 C -22.055 -3.339 -4.032 1.00 . B B . 95 TYR CE2 1 1
16 37850 2 2 73 TYR CG C -21.394 -5.657 -4.055 1.00 . B B . 95 TYR CG 1 1
16 37851 2 2 73 TYR CZ C -22.998 -3.614 -3.067 1.00 . B B . 95 TYR CZ 1 1
16 37852 2 2 73 TYR H H -20.034 -6.743 -1.750 1.00 . B B . 95 TYR H 1 1
16 37853 2 2 73 TYR HA H -18.876 -8.040 -4.103 1.00 . B B . 95 TYR HA 1 1
16 37854 2 2 73 TYR HB2 H -20.142 -6.446 -5.557 1.00 . B B . 95 TYR HB2 1 1
16 37855 2 2 73 TYR HB3 H -21.147 -7.639 -4.748 1.00 . B B . 95 TYR HB3 1 1
16 37856 2 2 73 TYR HD1 H -22.471 -6.915 -2.708 1.00 . B B . 95 TYR HD1 1 1
16 37857 2 2 73 TYR HD2 H -20.522 -4.145 -5.277 1.00 . B B . 95 TYR HD2 1 1
16 37858 2 2 73 TYR HE1 H -23.892 -5.114 -1.834 1.00 . B B . 95 TYR HE1 1 1
16 37859 2 2 73 TYR HE2 H -21.934 -2.333 -4.407 1.00 . B B . 95 TYR HE2 1 1
16 37860 2 2 73 TYR HH H -24.194 -2.125 -3.320 1.00 . B B . 95 TYR HH 1 1
16 37861 2 2 73 TYR N N -19.779 -7.472 -2.358 1.00 . B B . 95 TYR N 1 1
16 37862 2 2 73 TYR O O -18.479 -4.999 -3.080 1.00 . B B . 95 TYR O 1 1
16 37863 2 2 73 TYR OH O -23.794 -2.600 -2.580 1.00 . B B . 95 TYR OH 1 1
16 37864 2 2 74 LEU C C -15.994 -4.880 -5.872 1.00 . B B . 96 LEU C 1 1
16 37865 2 2 74 LEU CA C -16.101 -5.373 -4.441 1.00 . B B . 96 LEU CA 1 1
16 37866 2 2 74 LEU CB C -14.779 -6.018 -4.013 1.00 . B B . 96 LEU CB 1 1
16 37867 2 2 74 LEU CD1 C -13.689 -4.007 -2.967 1.00 . B B . 96 LEU CD1 1 1
16 37868 2 2 74 LEU CD2 C -12.281 -5.890 -3.829 1.00 . B B . 96 LEU CD2 1 1
16 37869 2 2 74 LEU CG C -13.561 -5.091 -4.029 1.00 . B B . 96 LEU CG 1 1
16 37870 2 2 74 LEU H H -17.097 -7.201 -4.790 1.00 . B B . 96 LEU H 1 1
16 37871 2 2 74 LEU HA H -16.322 -4.542 -3.789 1.00 . B B . 96 LEU HA 1 1
16 37872 2 2 74 LEU HB2 H -14.901 -6.405 -3.012 1.00 . B B . 96 LEU HB2 1 1
16 37873 2 2 74 LEU HB3 H -14.581 -6.841 -4.678 1.00 . B B . 96 LEU HB3 1 1
16 37874 2 2 74 LEU HD11 H -13.796 -4.466 -1.996 1.00 . B B . 96 LEU HD11 1 1
16 37875 2 2 74 LEU HD12 H -14.554 -3.397 -3.176 1.00 . B B . 96 LEU HD12 1 1
16 37876 2 2 74 LEU HD13 H -12.804 -3.389 -2.977 1.00 . B B . 96 LEU HD13 1 1
16 37877 2 2 74 LEU HD21 H -11.433 -5.221 -3.837 1.00 . B B . 96 LEU HD21 1 1
16 37878 2 2 74 LEU HD22 H -12.177 -6.611 -4.628 1.00 . B B . 96 LEU HD22 1 1
16 37879 2 2 74 LEU HD23 H -12.322 -6.406 -2.883 1.00 . B B . 96 LEU HD23 1 1
16 37880 2 2 74 LEU HG H -13.503 -4.603 -4.992 1.00 . B B . 96 LEU HG 1 1
16 37881 2 2 74 LEU N N -17.184 -6.326 -4.343 1.00 . B B . 96 LEU N 1 1
16 37882 2 2 74 LEU O O -15.650 -5.649 -6.772 1.00 . B B . 96 LEU O 1 1
16 37883 2 2 75 GLN C C -17.101 -3.727 -8.423 1.00 . B B . 97 GLN C 1 1
16 37884 2 2 75 GLN CA C -16.238 -2.990 -7.401 1.00 . B B . 97 GLN CA 1 1
16 37885 2 2 75 GLN CB C -14.775 -2.960 -7.842 1.00 . B B . 97 GLN CB 1 1
16 37886 2 2 75 GLN CD C -12.440 -2.482 -6.992 1.00 . B B . 97 GLN CD 1 1
16 37887 2 2 75 GLN CG C -13.906 -2.106 -6.937 1.00 . B B . 97 GLN CG 1 1
16 37888 2 2 75 GLN H H -16.662 -3.077 -5.329 1.00 . B B . 97 GLN H 1 1
16 37889 2 2 75 GLN HA H -16.596 -1.976 -7.313 1.00 . B B . 97 GLN HA 1 1
16 37890 2 2 75 GLN HB2 H -14.389 -3.966 -7.831 1.00 . B B . 97 GLN HB2 1 1
16 37891 2 2 75 GLN HB3 H -14.716 -2.569 -8.846 1.00 . B B . 97 GLN HB3 1 1
16 37892 2 2 75 GLN HE21 H -12.209 -1.905 -5.108 1.00 . B B . 97 GLN HE21 1 1
16 37893 2 2 75 GLN HE22 H -10.787 -2.512 -5.881 1.00 . B B . 97 GLN HE22 1 1
16 37894 2 2 75 GLN HG2 H -14.007 -1.073 -7.231 1.00 . B B . 97 GLN HG2 1 1
16 37895 2 2 75 GLN HG3 H -14.253 -2.223 -5.922 1.00 . B B . 97 GLN HG3 1 1
16 37896 2 2 75 GLN N N -16.337 -3.612 -6.083 1.00 . B B . 97 GLN N 1 1
16 37897 2 2 75 GLN NE2 N -11.745 -2.279 -5.883 1.00 . B B . 97 GLN NE2 1 1
16 37898 2 2 75 GLN O O -16.749 -3.832 -9.597 1.00 . B B . 97 GLN O 1 1
16 37899 2 2 75 GLN OE1 O -11.937 -2.951 -8.015 1.00 . B B . 97 GLN OE1 1 1
16 37900 2 2 76 GLY C C -18.984 -6.428 -8.854 1.00 . B B . 98 GLY C 1 1
16 37901 2 2 76 GLY CA C -19.160 -4.922 -8.839 1.00 . B B . 98 GLY CA 1 1
16 37902 2 2 76 GLY H H -18.441 -4.157 -7.010 1.00 . B B . 98 GLY H 1 1
16 37903 2 2 76 GLY HA2 H -20.165 -4.696 -8.523 1.00 . B B . 98 GLY HA2 1 1
16 37904 2 2 76 GLY HA3 H -19.020 -4.547 -9.840 1.00 . B B . 98 GLY HA3 1 1
16 37905 2 2 76 GLY N N -18.232 -4.246 -7.959 1.00 . B B . 98 GLY N 1 1
16 37906 2 2 76 GLY O O -19.800 -7.147 -9.430 1.00 . B B . 98 GLY O 1 1
16 37907 2 2 77 LYS C C -17.898 -8.957 -6.875 1.00 . B B . 99 LYS C 1 1
16 37908 2 2 77 LYS CA C -17.638 -8.337 -8.239 1.00 . B B . 99 LYS CA 1 1
16 37909 2 2 77 LYS CB C -16.190 -8.577 -8.656 1.00 . B B . 99 LYS CB 1 1
16 37910 2 2 77 LYS CD C -14.330 -8.033 -10.265 1.00 . B B . 99 LYS CD 1 1
16 37911 2 2 77 LYS CE C -13.882 -7.145 -11.421 1.00 . B B . 99 LYS CE 1 1
16 37912 2 2 77 LYS CG C -15.763 -7.741 -9.855 1.00 . B B . 99 LYS CG 1 1
16 37913 2 2 77 LYS H H -17.340 -6.311 -7.718 1.00 . B B . 99 LYS H 1 1
16 37914 2 2 77 LYS HA H -18.293 -8.797 -8.963 1.00 . B B . 99 LYS HA 1 1
16 37915 2 2 77 LYS HB2 H -15.544 -8.343 -7.823 1.00 . B B . 99 LYS HB2 1 1
16 37916 2 2 77 LYS HB3 H -16.073 -9.619 -8.911 1.00 . B B . 99 LYS HB3 1 1
16 37917 2 2 77 LYS HD2 H -13.683 -7.859 -9.419 1.00 . B B . 99 LYS HD2 1 1
16 37918 2 2 77 LYS HD3 H -14.257 -9.067 -10.568 1.00 . B B . 99 LYS HD3 1 1
16 37919 2 2 77 LYS HE2 H -13.908 -6.115 -11.096 1.00 . B B . 99 LYS HE2 1 1
16 37920 2 2 77 LYS HE3 H -12.872 -7.410 -11.689 1.00 . B B . 99 LYS HE3 1 1
16 37921 2 2 77 LYS HG2 H -16.416 -7.965 -10.687 1.00 . B B . 99 LYS HG2 1 1
16 37922 2 2 77 LYS HG3 H -15.851 -6.694 -9.600 1.00 . B B . 99 LYS HG3 1 1
16 37923 2 2 77 LYS HZ1 H -14.801 -8.292 -12.916 1.00 . B B . 99 LYS HZ1 1 1
16 37924 2 2 77 LYS HZ2 H -14.376 -6.728 -13.404 1.00 . B B . 99 LYS HZ2 1 1
16 37925 2 2 77 LYS HZ3 H -15.715 -6.961 -12.404 1.00 . B B . 99 LYS HZ3 1 1
16 37926 2 2 77 LYS N N -17.932 -6.915 -8.217 1.00 . B B . 99 LYS N 1 1
16 37927 2 2 77 LYS NZ N -14.755 -7.292 -12.618 1.00 . B B . 99 LYS NZ 1 1
16 37928 2 2 77 LYS O O -17.294 -8.562 -5.881 1.00 . B B . 99 LYS O 1 1
16 37929 2 2 78 LYS C C -18.071 -11.518 -5.130 1.00 . B B . 100 LYS C 1 1
16 37930 2 2 78 LYS CA C -19.168 -10.579 -5.595 1.00 . B B . 100 LYS CA 1 1
16 37931 2 2 78 LYS CB C -20.472 -11.361 -5.762 1.00 . B B . 100 LYS CB 1 1
16 37932 2 2 78 LYS CD C -22.110 -13.001 -4.765 1.00 . B B . 100 LYS CD 1 1
16 37933 2 2 78 LYS CE C -23.343 -12.118 -4.839 1.00 . B B . 100 LYS CE 1 1
16 37934 2 2 78 LYS CG C -20.846 -12.185 -4.537 1.00 . B B . 100 LYS CG 1 1
16 37935 2 2 78 LYS H H -19.230 -10.205 -7.673 1.00 . B B . 100 LYS H 1 1
16 37936 2 2 78 LYS HA H -19.313 -9.818 -4.848 1.00 . B B . 100 LYS HA 1 1
16 37937 2 2 78 LYS HB2 H -21.270 -10.665 -5.962 1.00 . B B . 100 LYS HB2 1 1
16 37938 2 2 78 LYS HB3 H -20.370 -12.032 -6.602 1.00 . B B . 100 LYS HB3 1 1
16 37939 2 2 78 LYS HD2 H -22.015 -13.543 -5.695 1.00 . B B . 100 LYS HD2 1 1
16 37940 2 2 78 LYS HD3 H -22.227 -13.700 -3.951 1.00 . B B . 100 LYS HD3 1 1
16 37941 2 2 78 LYS HE2 H -23.476 -11.631 -3.883 1.00 . B B . 100 LYS HE2 1 1
16 37942 2 2 78 LYS HE3 H -23.195 -11.374 -5.605 1.00 . B B . 100 LYS HE3 1 1
16 37943 2 2 78 LYS HG2 H -20.031 -12.860 -4.310 1.00 . B B . 100 LYS HG2 1 1
16 37944 2 2 78 LYS HG3 H -21.005 -11.516 -3.700 1.00 . B B . 100 LYS HG3 1 1
16 37945 2 2 78 LYS HZ1 H -24.693 -13.665 -4.459 1.00 . B B . 100 LYS HZ1 1 1
16 37946 2 2 78 LYS HZ2 H -24.486 -13.320 -6.102 1.00 . B B . 100 LYS HZ2 1 1
16 37947 2 2 78 LYS HZ3 H -25.400 -12.284 -5.132 1.00 . B B . 100 LYS HZ3 1 1
16 37948 2 2 78 LYS N N -18.801 -9.922 -6.839 1.00 . B B . 100 LYS N 1 1
16 37949 2 2 78 LYS NZ N -24.563 -12.902 -5.153 1.00 . B B . 100 LYS NZ 1 1
16 37950 2 2 78 LYS O O -17.535 -12.295 -5.914 1.00 . B B . 100 LYS O 1 1
16 37951 2 2 79 VAL C C -17.497 -13.675 -2.915 1.00 . B B . 101 VAL C 1 1
16 37952 2 2 79 VAL CA C -16.803 -12.357 -3.253 1.00 . B B . 101 VAL CA 1 1
16 37953 2 2 79 VAL CB C -16.137 -11.757 -1.987 1.00 . B B . 101 VAL CB 1 1
16 37954 2 2 79 VAL CG1 C -17.166 -11.146 -1.055 1.00 . B B . 101 VAL CG1 1 1
16 37955 2 2 79 VAL CG2 C -15.330 -12.814 -1.252 1.00 . B B . 101 VAL CG2 1 1
16 37956 2 2 79 VAL H H -18.168 -10.747 -3.300 1.00 . B B . 101 VAL H 1 1
16 37957 2 2 79 VAL HA H -16.028 -12.559 -3.979 1.00 . B B . 101 VAL HA 1 1
16 37958 2 2 79 VAL HB H -15.462 -10.972 -2.297 1.00 . B B . 101 VAL HB 1 1
16 37959 2 2 79 VAL HG11 H -16.698 -10.908 -0.111 1.00 . B B . 101 VAL HG11 1 1
16 37960 2 2 79 VAL HG12 H -17.968 -11.850 -0.890 1.00 . B B . 101 VAL HG12 1 1
16 37961 2 2 79 VAL HG13 H -17.565 -10.243 -1.493 1.00 . B B . 101 VAL HG13 1 1
16 37962 2 2 79 VAL HG21 H -14.644 -13.286 -1.939 1.00 . B B . 101 VAL HG21 1 1
16 37963 2 2 79 VAL HG22 H -16.000 -13.557 -0.845 1.00 . B B . 101 VAL HG22 1 1
16 37964 2 2 79 VAL HG23 H -14.777 -12.348 -0.451 1.00 . B B . 101 VAL HG23 1 1
16 37965 2 2 79 VAL N N -17.747 -11.439 -3.855 1.00 . B B . 101 VAL N 1 1
16 37966 2 2 79 VAL O O -18.427 -13.719 -2.108 1.00 . B B . 101 VAL O 1 1
16 37967 2 2 80 LEU C C -16.780 -16.867 -2.405 1.00 . B B . 102 LEU C 1 1
16 37968 2 2 80 LEU CA C -17.635 -16.055 -3.358 1.00 . B B . 102 LEU CA 1 1
16 37969 2 2 80 LEU CB C -17.757 -16.797 -4.686 1.00 . B B . 102 LEU CB 1 1
16 37970 2 2 80 LEU CD1 C -18.599 -16.922 -7.028 1.00 . B B . 102 LEU CD1 1 1
16 37971 2 2 80 LEU CD2 C -20.033 -15.914 -5.250 1.00 . B B . 102 LEU CD2 1 1
16 37972 2 2 80 LEU CG C -18.610 -16.108 -5.748 1.00 . B B . 102 LEU CG 1 1
16 37973 2 2 80 LEU H H -16.324 -14.634 -4.217 1.00 . B B . 102 LEU H 1 1
16 37974 2 2 80 LEU HA H -18.615 -15.929 -2.934 1.00 . B B . 102 LEU HA 1 1
16 37975 2 2 80 LEU HB2 H -16.765 -16.932 -5.086 1.00 . B B . 102 LEU HB2 1 1
16 37976 2 2 80 LEU HB3 H -18.183 -17.768 -4.490 1.00 . B B . 102 LEU HB3 1 1
16 37977 2 2 80 LEU HD11 H -19.203 -16.428 -7.773 1.00 . B B . 102 LEU HD11 1 1
16 37978 2 2 80 LEU HD12 H -18.999 -17.905 -6.831 1.00 . B B . 102 LEU HD12 1 1
16 37979 2 2 80 LEU HD13 H -17.584 -17.010 -7.386 1.00 . B B . 102 LEU HD13 1 1
16 37980 2 2 80 LEU HD21 H -20.620 -15.437 -6.020 1.00 . B B . 102 LEU HD21 1 1
16 37981 2 2 80 LEU HD22 H -20.024 -15.294 -4.367 1.00 . B B . 102 LEU HD22 1 1
16 37982 2 2 80 LEU HD23 H -20.464 -16.874 -5.011 1.00 . B B . 102 LEU HD23 1 1
16 37983 2 2 80 LEU HG H -18.192 -15.136 -5.963 1.00 . B B . 102 LEU HG 1 1
16 37984 2 2 80 LEU N N -17.058 -14.737 -3.568 1.00 . B B . 102 LEU N 1 1
16 37985 2 2 80 LEU O O -17.263 -17.790 -1.746 1.00 . B B . 102 LEU O 1 1
16 37986 2 2 81 TYR C C -13.600 -16.304 -0.840 1.00 . B B . 103 TYR C 1 1
16 37987 2 2 81 TYR CA C -14.557 -17.258 -1.532 1.00 . B B . 103 TYR CA 1 1
16 37988 2 2 81 TYR CB C -13.788 -18.212 -2.442 1.00 . B B . 103 TYR CB 1 1
16 37989 2 2 81 TYR CD1 C -13.482 -20.333 -1.119 1.00 . B B . 103 TYR CD1 1 1
16 37990 2 2 81 TYR CD2 C -11.540 -19.084 -1.698 1.00 . B B . 103 TYR CD2 1 1
16 37991 2 2 81 TYR CE1 C -12.694 -21.279 -0.499 1.00 . B B . 103 TYR CE1 1 1
16 37992 2 2 81 TYR CE2 C -10.744 -20.021 -1.074 1.00 . B B . 103 TYR CE2 1 1
16 37993 2 2 81 TYR CG C -12.921 -19.223 -1.729 1.00 . B B . 103 TYR CG 1 1
16 37994 2 2 81 TYR CZ C -11.326 -21.118 -0.478 1.00 . B B . 103 TYR CZ 1 1
16 37995 2 2 81 TYR H H -15.203 -15.721 -2.819 1.00 . B B . 103 TYR H 1 1
16 37996 2 2 81 TYR HA H -15.099 -17.823 -0.794 1.00 . B B . 103 TYR HA 1 1
16 37997 2 2 81 TYR HB2 H -14.490 -18.756 -3.052 1.00 . B B . 103 TYR HB2 1 1
16 37998 2 2 81 TYR HB3 H -13.150 -17.631 -3.079 1.00 . B B . 103 TYR HB3 1 1
16 37999 2 2 81 TYR HD1 H -14.553 -20.455 -1.135 1.00 . B B . 103 TYR HD1 1 1
16 38000 2 2 81 TYR HD2 H -11.089 -18.220 -2.165 1.00 . B B . 103 TYR HD2 1 1
16 38001 2 2 81 TYR HE1 H -13.151 -22.135 -0.031 1.00 . B B . 103 TYR HE1 1 1
16 38002 2 2 81 TYR HE2 H -9.672 -19.894 -1.060 1.00 . B B . 103 TYR HE2 1 1
16 38003 2 2 81 TYR HH H -9.778 -21.650 0.543 1.00 . B B . 103 TYR HH 1 1
16 38004 2 2 81 TYR N N -15.509 -16.511 -2.326 1.00 . B B . 103 TYR N 1 1
16 38005 2 2 81 TYR O O -13.059 -15.396 -1.470 1.00 . B B . 103 TYR O 1 1
16 38006 2 2 81 TYR OH O -10.541 -22.074 0.126 1.00 . B B . 103 TYR OH 1 1
16 38007 2 2 82 ASN C C -11.935 -16.514 2.379 1.00 . B B . 104 ASN C 1 1
16 38008 2 2 82 ASN CA C -12.482 -15.689 1.226 1.00 . B B . 104 ASN CA 1 1
16 38009 2 2 82 ASN CB C -13.172 -14.436 1.767 1.00 . B B . 104 ASN CB 1 1
16 38010 2 2 82 ASN CG C -12.195 -13.411 2.323 1.00 . B B . 104 ASN CG 1 1
16 38011 2 2 82 ASN H H -13.906 -17.219 0.900 1.00 . B B . 104 ASN H 1 1
16 38012 2 2 82 ASN HA H -11.669 -15.399 0.577 1.00 . B B . 104 ASN HA 1 1
16 38013 2 2 82 ASN HB2 H -13.734 -13.975 0.975 1.00 . B B . 104 ASN HB2 1 1
16 38014 2 2 82 ASN HB3 H -13.846 -14.724 2.558 1.00 . B B . 104 ASN HB3 1 1
16 38015 2 2 82 ASN HD21 H -13.444 -11.939 1.857 1.00 . B B . 104 ASN HD21 1 1
16 38016 2 2 82 ASN HD22 H -11.964 -11.464 2.611 1.00 . B B . 104 ASN HD22 1 1
16 38017 2 2 82 ASN N N -13.410 -16.502 0.451 1.00 . B B . 104 ASN N 1 1
16 38018 2 2 82 ASN ND2 N -12.569 -12.146 2.254 1.00 . B B . 104 ASN ND2 1 1
16 38019 2 2 82 ASN O O -12.422 -16.430 3.506 1.00 . B B . 104 ASN O 1 1
16 38020 2 2 82 ASN OD1 O -11.116 -13.747 2.813 1.00 . B B . 104 ASN OD1 1 1
16 38021 2 2 83 GLU C C -9.161 -17.564 3.749 1.00 . B B . 105 GLU C 1 1
16 38022 2 2 83 GLU CA C -10.368 -18.207 3.088 1.00 . B B . 105 GLU CA 1 1
16 38023 2 2 83 GLU CB C -9.975 -19.544 2.455 1.00 . B B . 105 GLU CB 1 1
16 38024 2 2 83 GLU CD C -9.010 -21.857 2.780 1.00 . B B . 105 GLU CD 1 1
16 38025 2 2 83 GLU CG C -9.320 -20.522 3.421 1.00 . B B . 105 GLU CG 1 1
16 38026 2 2 83 GLU H H -10.562 -17.314 1.181 1.00 . B B . 105 GLU H 1 1
16 38027 2 2 83 GLU HA H -11.121 -18.381 3.838 1.00 . B B . 105 GLU HA 1 1
16 38028 2 2 83 GLU HB2 H -10.860 -20.010 2.051 1.00 . B B . 105 GLU HB2 1 1
16 38029 2 2 83 GLU HB3 H -9.284 -19.352 1.651 1.00 . B B . 105 GLU HB3 1 1
16 38030 2 2 83 GLU HG2 H -8.398 -20.090 3.781 1.00 . B B . 105 GLU HG2 1 1
16 38031 2 2 83 GLU HG3 H -9.988 -20.688 4.255 1.00 . B B . 105 GLU HG3 1 1
16 38032 2 2 83 GLU N N -10.936 -17.322 2.088 1.00 . B B . 105 GLU N 1 1
16 38033 2 2 83 GLU O O -8.297 -16.996 3.075 1.00 . B B . 105 GLU O 1 1
16 38034 2 2 83 GLU OE1 O -9.645 -22.862 3.156 1.00 . B B . 105 GLU OE1 1 1
16 38035 2 2 83 GLU OE2 O -8.144 -21.910 1.885 1.00 . B B . 105 GLU OE2 1 1
16 38036 2 2 84 ILE C C -6.975 -18.345 5.899 1.00 . B B . 106 ILE C 1 1
16 38037 2 2 84 ILE CA C -7.961 -17.198 5.809 1.00 . B B . 106 ILE CA 1 1
16 38038 2 2 84 ILE CB C -8.310 -16.725 7.230 1.00 . B B . 106 ILE CB 1 1
16 38039 2 2 84 ILE CD1 C -9.787 -15.112 8.543 1.00 . B B . 106 ILE CD1 1 1
16 38040 2 2 84 ILE CG1 C -9.305 -15.563 7.178 1.00 . B B . 106 ILE CG1 1 1
16 38041 2 2 84 ILE CG2 C -7.040 -16.314 7.968 1.00 . B B . 106 ILE CG2 1 1
16 38042 2 2 84 ILE H H -9.890 -17.994 5.557 1.00 . B B . 106 ILE H 1 1
16 38043 2 2 84 ILE HA H -7.507 -16.378 5.270 1.00 . B B . 106 ILE HA 1 1
16 38044 2 2 84 ILE HB H -8.757 -17.553 7.760 1.00 . B B . 106 ILE HB 1 1
16 38045 2 2 84 ILE HD11 H -8.944 -14.772 9.128 1.00 . B B . 106 ILE HD11 1 1
16 38046 2 2 84 ILE HD12 H -10.262 -15.940 9.049 1.00 . B B . 106 ILE HD12 1 1
16 38047 2 2 84 ILE HD13 H -10.496 -14.306 8.429 1.00 . B B . 106 ILE HD13 1 1
16 38048 2 2 84 ILE HG12 H -8.832 -14.717 6.699 1.00 . B B . 106 ILE HG12 1 1
16 38049 2 2 84 ILE HG13 H -10.168 -15.863 6.599 1.00 . B B . 106 ILE HG13 1 1
16 38050 2 2 84 ILE HG21 H -6.567 -15.498 7.442 1.00 . B B . 106 ILE HG21 1 1
16 38051 2 2 84 ILE HG22 H -6.360 -17.155 8.011 1.00 . B B . 106 ILE HG22 1 1
16 38052 2 2 84 ILE HG23 H -7.290 -16.000 8.970 1.00 . B B . 106 ILE HG23 1 1
16 38053 2 2 84 ILE N N -9.121 -17.631 5.070 1.00 . B B . 106 ILE N 1 1
16 38054 2 2 84 ILE O O -7.145 -19.270 6.700 1.00 . B B . 106 ILE O 1 1
16 38055 2 2 85 VAL C C -3.746 -18.883 5.820 1.00 . B B . 107 VAL C 1 1
16 38056 2 2 85 VAL CA C -4.966 -19.331 5.034 1.00 . B B . 107 VAL CA 1 1
16 38057 2 2 85 VAL CB C -4.604 -19.739 3.587 1.00 . B B . 107 VAL CB 1 1
16 38058 2 2 85 VAL CG1 C -4.467 -18.526 2.681 1.00 . B B . 107 VAL CG1 1 1
16 38059 2 2 85 VAL CG2 C -3.335 -20.573 3.568 1.00 . B B . 107 VAL CG2 1 1
16 38060 2 2 85 VAL H H -5.872 -17.520 4.470 1.00 . B B . 107 VAL H 1 1
16 38061 2 2 85 VAL HA H -5.384 -20.196 5.532 1.00 . B B . 107 VAL HA 1 1
16 38062 2 2 85 VAL HB H -5.407 -20.349 3.200 1.00 . B B . 107 VAL HB 1 1
16 38063 2 2 85 VAL HG11 H -4.085 -18.837 1.720 1.00 . B B . 107 VAL HG11 1 1
16 38064 2 2 85 VAL HG12 H -3.787 -17.816 3.127 1.00 . B B . 107 VAL HG12 1 1
16 38065 2 2 85 VAL HG13 H -5.435 -18.064 2.546 1.00 . B B . 107 VAL HG13 1 1
16 38066 2 2 85 VAL HG21 H -2.501 -19.967 3.891 1.00 . B B . 107 VAL HG21 1 1
16 38067 2 2 85 VAL HG22 H -3.154 -20.935 2.568 1.00 . B B . 107 VAL HG22 1 1
16 38068 2 2 85 VAL HG23 H -3.450 -21.410 4.241 1.00 . B B . 107 VAL HG23 1 1
16 38069 2 2 85 VAL N N -5.966 -18.294 5.065 1.00 . B B . 107 VAL N 1 1
16 38070 2 2 85 VAL O O -3.066 -17.916 5.468 1.00 . B B . 107 VAL O 1 1
16 38071 2 2 86 GLU C C -1.129 -19.788 7.470 1.00 . B B . 108 GLU C 1 1
16 38072 2 2 86 GLU CA C -2.475 -19.206 7.858 1.00 . B B . 108 GLU CA 1 1
16 38073 2 2 86 GLU CB C -2.881 -19.632 9.266 1.00 . B B . 108 GLU CB 1 1
16 38074 2 2 86 GLU CD C -4.634 -19.458 11.077 1.00 . B B . 108 GLU CD 1 1
16 38075 2 2 86 GLU CG C -4.160 -18.958 9.731 1.00 . B B . 108 GLU CG 1 1
16 38076 2 2 86 GLU H H -4.030 -20.392 7.077 1.00 . B B . 108 GLU H 1 1
16 38077 2 2 86 GLU HA H -2.401 -18.136 7.829 1.00 . B B . 108 GLU HA 1 1
16 38078 2 2 86 GLU HB2 H -3.030 -20.701 9.281 1.00 . B B . 108 GLU HB2 1 1
16 38079 2 2 86 GLU HB3 H -2.091 -19.374 9.954 1.00 . B B . 108 GLU HB3 1 1
16 38080 2 2 86 GLU HG2 H -3.986 -17.896 9.802 1.00 . B B . 108 GLU HG2 1 1
16 38081 2 2 86 GLU HG3 H -4.936 -19.147 8.999 1.00 . B B . 108 GLU HG3 1 1
16 38082 2 2 86 GLU N N -3.503 -19.586 6.911 1.00 . B B . 108 GLU N 1 1
16 38083 2 2 86 GLU O O -0.551 -20.613 8.179 1.00 . B B . 108 GLU O 1 1
16 38084 2 2 86 GLU OE1 O -3.956 -19.190 12.090 1.00 . B B . 108 GLU OE1 1 1
16 38085 2 2 86 GLU OE2 O -5.700 -20.105 11.128 1.00 . B B . 108 GLU OE2 1 1
16 38086 2 2 87 GLU C C 1.571 -18.583 5.653 1.00 . B B . 109 GLU C 1 1
16 38087 2 2 87 GLU CA C 0.635 -19.771 5.809 1.00 . B B . 109 GLU CA 1 1
16 38088 2 2 87 GLU CB C 0.439 -20.467 4.468 1.00 . B B . 109 GLU CB 1 1
16 38089 2 2 87 GLU CD C 0.637 -22.829 5.324 1.00 . B B . 109 GLU CD 1 1
16 38090 2 2 87 GLU CG C -0.223 -21.827 4.585 1.00 . B B . 109 GLU CG 1 1
16 38091 2 2 87 GLU H H -1.160 -18.669 5.834 1.00 . B B . 109 GLU H 1 1
16 38092 2 2 87 GLU HA H 1.066 -20.469 6.507 1.00 . B B . 109 GLU HA 1 1
16 38093 2 2 87 GLU HB2 H -0.179 -19.845 3.845 1.00 . B B . 109 GLU HB2 1 1
16 38094 2 2 87 GLU HB3 H 1.397 -20.593 3.998 1.00 . B B . 109 GLU HB3 1 1
16 38095 2 2 87 GLU HG2 H -1.153 -21.715 5.118 1.00 . B B . 109 GLU HG2 1 1
16 38096 2 2 87 GLU HG3 H -0.421 -22.203 3.594 1.00 . B B . 109 GLU HG3 1 1
16 38097 2 2 87 GLU N N -0.641 -19.335 6.334 1.00 . B B . 109 GLU N 1 1
16 38098 2 2 87 GLU O O 1.162 -17.522 5.181 1.00 . B B . 109 GLU O 1 1
16 38099 2 2 87 GLU OE1 O 1.611 -23.335 4.728 1.00 . B B . 109 GLU OE1 1 1
16 38100 2 2 87 GLU OE2 O 0.351 -23.110 6.505 1.00 . B B . 109 GLU OE2 1 1
16 38101 2 2 88 GLY C C 4.116 -17.365 4.533 1.00 . B B . 110 GLY C 1 1
16 38102 2 2 88 GLY CA C 3.799 -17.708 5.967 1.00 . B B . 110 GLY CA 1 1
16 38103 2 2 88 GLY H H 3.073 -19.628 6.455 1.00 . B B . 110 GLY H 1 1
16 38104 2 2 88 GLY HA2 H 3.412 -16.827 6.454 1.00 . B B . 110 GLY HA2 1 1
16 38105 2 2 88 GLY HA3 H 4.704 -18.012 6.462 1.00 . B B . 110 GLY HA3 1 1
16 38106 2 2 88 GLY N N 2.817 -18.766 6.071 1.00 . B B . 110 GLY N 1 1
16 38107 2 2 88 GLY O O 4.525 -18.223 3.747 1.00 . B B . 110 GLY O 1 1
16 38108 2 2 89 ILE C C 4.622 -14.214 2.836 1.00 . B B . 111 ILE C 1 1
16 38109 2 2 89 ILE CA C 4.085 -15.644 2.835 1.00 . B B . 111 ILE CA 1 1
16 38110 2 2 89 ILE CB C 2.734 -15.704 2.097 1.00 . B B . 111 ILE CB 1 1
16 38111 2 2 89 ILE CD1 C 1.621 -15.488 -0.185 1.00 . B B . 111 ILE CD1 1 1
16 38112 2 2 89 ILE CG1 C 2.902 -15.373 0.611 1.00 . B B . 111 ILE CG1 1 1
16 38113 2 2 89 ILE CG2 C 1.743 -14.756 2.753 1.00 . B B . 111 ILE CG2 1 1
16 38114 2 2 89 ILE H H 3.654 -15.465 4.890 1.00 . B B . 111 ILE H 1 1
16 38115 2 2 89 ILE HA H 4.783 -16.288 2.330 1.00 . B B . 111 ILE HA 1 1
16 38116 2 2 89 ILE HB H 2.347 -16.708 2.191 1.00 . B B . 111 ILE HB 1 1
16 38117 2 2 89 ILE HD11 H 0.931 -14.719 0.127 1.00 . B B . 111 ILE HD11 1 1
16 38118 2 2 89 ILE HD12 H 1.182 -16.459 -0.016 1.00 . B B . 111 ILE HD12 1 1
16 38119 2 2 89 ILE HD13 H 1.842 -15.372 -1.235 1.00 . B B . 111 ILE HD13 1 1
16 38120 2 2 89 ILE HG12 H 3.261 -14.361 0.515 1.00 . B B . 111 ILE HG12 1 1
16 38121 2 2 89 ILE HG13 H 3.623 -16.050 0.178 1.00 . B B . 111 ILE HG13 1 1
16 38122 2 2 89 ILE HG21 H 0.796 -14.809 2.238 1.00 . B B . 111 ILE HG21 1 1
16 38123 2 2 89 ILE HG22 H 2.127 -13.749 2.700 1.00 . B B . 111 ILE HG22 1 1
16 38124 2 2 89 ILE HG23 H 1.609 -15.037 3.787 1.00 . B B . 111 ILE HG23 1 1
16 38125 2 2 89 ILE N N 3.924 -16.110 4.195 1.00 . B B . 111 ILE N 1 1
16 38126 2 2 89 ILE O O 4.437 -13.475 3.804 1.00 . B B . 111 ILE O 1 1
16 38127 2 2 90 TYR C C 4.837 -11.625 0.859 1.00 . B B . 112 TYR C 1 1
16 38128 2 2 90 TYR CA C 5.807 -12.477 1.655 1.00 . B B . 112 TYR CA 1 1
16 38129 2 2 90 TYR CB C 7.203 -12.438 1.033 1.00 . B B . 112 TYR CB 1 1
16 38130 2 2 90 TYR CD1 C 8.650 -14.308 1.927 1.00 . B B . 112 TYR CD1 1 1
16 38131 2 2 90 TYR CD2 C 8.887 -12.135 2.878 1.00 . B B . 112 TYR CD2 1 1
16 38132 2 2 90 TYR CE1 C 9.615 -14.792 2.788 1.00 . B B . 112 TYR CE1 1 1
16 38133 2 2 90 TYR CE2 C 9.855 -12.612 3.739 1.00 . B B . 112 TYR CE2 1 1
16 38134 2 2 90 TYR CG C 8.270 -12.972 1.959 1.00 . B B . 112 TYR CG 1 1
16 38135 2 2 90 TYR CZ C 10.214 -13.941 3.691 1.00 . B B . 112 TYR CZ 1 1
16 38136 2 2 90 TYR H H 5.475 -14.479 1.050 1.00 . B B . 112 TYR H 1 1
16 38137 2 2 90 TYR HA H 5.868 -12.075 2.654 1.00 . B B . 112 TYR HA 1 1
16 38138 2 2 90 TYR HB2 H 7.208 -13.028 0.134 1.00 . B B . 112 TYR HB2 1 1
16 38139 2 2 90 TYR HB3 H 7.454 -11.414 0.790 1.00 . B B . 112 TYR HB3 1 1
16 38140 2 2 90 TYR HD1 H 8.179 -14.972 1.219 1.00 . B B . 112 TYR HD1 1 1
16 38141 2 2 90 TYR HD2 H 8.602 -11.094 2.913 1.00 . B B . 112 TYR HD2 1 1
16 38142 2 2 90 TYR HE1 H 9.899 -15.832 2.749 1.00 . B B . 112 TYR HE1 1 1
16 38143 2 2 90 TYR HE2 H 10.325 -11.944 4.446 1.00 . B B . 112 TYR HE2 1 1
16 38144 2 2 90 TYR HH H 11.124 -13.944 5.390 1.00 . B B . 112 TYR HH 1 1
16 38145 2 2 90 TYR N N 5.311 -13.836 1.774 1.00 . B B . 112 TYR N 1 1
16 38146 2 2 90 TYR O O 4.398 -11.994 -0.230 1.00 . B B . 112 TYR O 1 1
16 38147 2 2 90 TYR OH O 11.175 -14.423 4.550 1.00 . B B . 112 TYR OH 1 1
16 38148 2 2 91 LEU C C 4.245 -8.310 0.383 1.00 . B B . 113 LEU C 1 1
16 38149 2 2 91 LEU CA C 3.541 -9.574 0.853 1.00 . B B . 113 LEU CA 1 1
16 38150 2 2 91 LEU CB C 2.456 -9.232 1.879 1.00 . B B . 113 LEU CB 1 1
16 38151 2 2 91 LEU CD1 C 1.205 -11.404 1.564 1.00 . B B . 113 LEU CD1 1 1
16 38152 2 2 91 LEU CD2 C 0.131 -9.509 2.762 1.00 . B B . 113 LEU CD2 1 1
16 38153 2 2 91 LEU CG C 1.088 -9.889 1.648 1.00 . B B . 113 LEU CG 1 1
16 38154 2 2 91 LEU H H 4.934 -10.242 2.282 1.00 . B B . 113 LEU H 1 1
16 38155 2 2 91 LEU HA H 3.087 -10.062 0.002 1.00 . B B . 113 LEU HA 1 1
16 38156 2 2 91 LEU HB2 H 2.807 -9.525 2.859 1.00 . B B . 113 LEU HB2 1 1
16 38157 2 2 91 LEU HB3 H 2.319 -8.165 1.875 1.00 . B B . 113 LEU HB3 1 1
16 38158 2 2 91 LEU HD11 H 1.488 -11.797 2.527 1.00 . B B . 113 LEU HD11 1 1
16 38159 2 2 91 LEU HD12 H 1.955 -11.669 0.834 1.00 . B B . 113 LEU HD12 1 1
16 38160 2 2 91 LEU HD13 H 0.252 -11.822 1.269 1.00 . B B . 113 LEU HD13 1 1
16 38161 2 2 91 LEU HD21 H 0.529 -9.844 3.707 1.00 . B B . 113 LEU HD21 1 1
16 38162 2 2 91 LEU HD22 H -0.826 -9.978 2.588 1.00 . B B . 113 LEU HD22 1 1
16 38163 2 2 91 LEU HD23 H 0.009 -8.437 2.781 1.00 . B B . 113 LEU HD23 1 1
16 38164 2 2 91 LEU HG H 0.674 -9.531 0.716 1.00 . B B . 113 LEU HG 1 1
16 38165 2 2 91 LEU N N 4.501 -10.488 1.433 1.00 . B B . 113 LEU N 1 1
16 38166 2 2 91 LEU O O 5.274 -7.918 0.931 1.00 . B B . 113 LEU O 1 1
16 38167 2 2 92 TYR C C 3.195 -5.472 -1.486 1.00 . B B . 114 TYR C 1 1
16 38168 2 2 92 TYR CA C 4.280 -6.513 -1.252 1.00 . B B . 114 TYR CA 1 1
16 38169 2 2 92 TYR CB C 4.913 -6.878 -2.603 1.00 . B B . 114 TYR CB 1 1
16 38170 2 2 92 TYR CD1 C 5.607 -9.301 -2.405 1.00 . B B . 114 TYR CD1 1 1
16 38171 2 2 92 TYR CD2 C 7.318 -7.663 -2.647 1.00 . B B . 114 TYR CD2 1 1
16 38172 2 2 92 TYR CE1 C 6.558 -10.300 -2.362 1.00 . B B . 114 TYR CE1 1 1
16 38173 2 2 92 TYR CE2 C 8.275 -8.660 -2.605 1.00 . B B . 114 TYR CE2 1 1
16 38174 2 2 92 TYR CG C 5.967 -7.966 -2.546 1.00 . B B . 114 TYR CG 1 1
16 38175 2 2 92 TYR CZ C 7.889 -9.975 -2.461 1.00 . B B . 114 TYR CZ 1 1
16 38176 2 2 92 TYR H H 2.832 -8.022 -0.992 1.00 . B B . 114 TYR H 1 1
16 38177 2 2 92 TYR HA H 5.035 -6.118 -0.586 1.00 . B B . 114 TYR HA 1 1
16 38178 2 2 92 TYR HB2 H 4.136 -7.215 -3.268 1.00 . B B . 114 TYR HB2 1 1
16 38179 2 2 92 TYR HB3 H 5.368 -5.994 -3.024 1.00 . B B . 114 TYR HB3 1 1
16 38180 2 2 92 TYR HD1 H 4.562 -9.554 -2.327 1.00 . B B . 114 TYR HD1 1 1
16 38181 2 2 92 TYR HD2 H 7.620 -6.631 -2.759 1.00 . B B . 114 TYR HD2 1 1
16 38182 2 2 92 TYR HE1 H 6.256 -11.331 -2.250 1.00 . B B . 114 TYR HE1 1 1
16 38183 2 2 92 TYR HE2 H 9.323 -8.405 -2.684 1.00 . B B . 114 TYR HE2 1 1
16 38184 2 2 92 TYR HH H 8.508 -11.751 -2.901 1.00 . B B . 114 TYR HH 1 1
16 38185 2 2 92 TYR N N 3.689 -7.687 -0.638 1.00 . B B . 114 TYR N 1 1
16 38186 2 2 92 TYR O O 2.050 -5.830 -1.768 1.00 . B B . 114 TYR O 1 1
16 38187 2 2 92 TYR OH O 8.838 -10.972 -2.419 1.00 . B B . 114 TYR OH 1 1
16 38188 2 2 93 ASP C C 3.296 -1.882 -2.136 1.00 . B B . 115 ASP C 1 1
16 38189 2 2 93 ASP CA C 2.576 -3.141 -1.679 1.00 . B B . 115 ASP CA 1 1
16 38190 2 2 93 ASP CB C 1.692 -2.835 -0.472 1.00 . B B . 115 ASP CB 1 1
16 38191 2 2 93 ASP CG C 0.290 -2.453 -0.896 1.00 . B B . 115 ASP CG 1 1
16 38192 2 2 93 ASP H H 4.436 -3.959 -1.067 1.00 . B B . 115 ASP H 1 1
16 38193 2 2 93 ASP HA H 1.951 -3.491 -2.487 1.00 . B B . 115 ASP HA 1 1
16 38194 2 2 93 ASP HB2 H 1.638 -3.708 0.158 1.00 . B B . 115 ASP HB2 1 1
16 38195 2 2 93 ASP HB3 H 2.120 -2.017 0.088 1.00 . B B . 115 ASP HB3 1 1
16 38196 2 2 93 ASP N N 3.534 -4.198 -1.370 1.00 . B B . 115 ASP N 1 1
16 38197 2 2 93 ASP O O 4.518 -1.771 -1.998 1.00 . B B . 115 ASP O 1 1
16 38198 2 2 93 ASP OD1 O 0.123 -1.396 -1.543 1.00 . B B . 115 ASP OD1 1 1
16 38199 2 2 93 ASP OD2 O -0.651 -3.223 -0.610 1.00 . B B . 115 ASP OD2 1 1
16 38200 2 2 94 LEU C C 2.882 1.463 -2.337 1.00 . B B . 116 LEU C 1 1
16 38201 2 2 94 LEU CA C 3.107 0.271 -3.249 1.00 . B B . 116 LEU CA 1 1
16 38202 2 2 94 LEU CB C 2.494 0.568 -4.623 1.00 . B B . 116 LEU CB 1 1
16 38203 2 2 94 LEU CD1 C 1.969 -0.137 -6.976 1.00 . B B . 116 LEU CD1 1 1
16 38204 2 2 94 LEU CD2 C 4.111 -0.862 -5.916 1.00 . B B . 116 LEU CD2 1 1
16 38205 2 2 94 LEU CG C 2.643 -0.542 -5.672 1.00 . B B . 116 LEU CG 1 1
16 38206 2 2 94 LEU H H 1.555 -1.034 -2.634 1.00 . B B . 116 LEU H 1 1
16 38207 2 2 94 LEU HA H 4.168 0.118 -3.363 1.00 . B B . 116 LEU HA 1 1
16 38208 2 2 94 LEU HB2 H 1.440 0.768 -4.485 1.00 . B B . 116 LEU HB2 1 1
16 38209 2 2 94 LEU HB3 H 2.961 1.462 -5.011 1.00 . B B . 116 LEU HB3 1 1
16 38210 2 2 94 LEU HD11 H 0.921 0.052 -6.799 1.00 . B B . 116 LEU HD11 1 1
16 38211 2 2 94 LEU HD12 H 2.076 -0.933 -7.698 1.00 . B B . 116 LEU HD12 1 1
16 38212 2 2 94 LEU HD13 H 2.437 0.760 -7.359 1.00 . B B . 116 LEU HD13 1 1
16 38213 2 2 94 LEU HD21 H 4.633 0.035 -6.218 1.00 . B B . 116 LEU HD21 1 1
16 38214 2 2 94 LEU HD22 H 4.193 -1.604 -6.697 1.00 . B B . 116 LEU HD22 1 1
16 38215 2 2 94 LEU HD23 H 4.551 -1.246 -5.009 1.00 . B B . 116 LEU HD23 1 1
16 38216 2 2 94 LEU HG H 2.155 -1.436 -5.309 1.00 . B B . 116 LEU HG 1 1
16 38217 2 2 94 LEU N N 2.537 -0.935 -2.670 1.00 . B B . 116 LEU N 1 1
16 38218 2 2 94 LEU O O 1.832 1.594 -1.710 1.00 . B B . 116 LEU O 1 1
16 38219 2 2 95 LEU C C 3.595 4.751 -2.340 1.00 . B B . 117 LEU C 1 1
16 38220 2 2 95 LEU CA C 3.783 3.527 -1.454 1.00 . B B . 117 LEU CA 1 1
16 38221 2 2 95 LEU CB C 5.040 3.705 -0.590 1.00 . B B . 117 LEU CB 1 1
16 38222 2 2 95 LEU CD1 C 4.053 3.066 1.645 1.00 . B B . 117 LEU CD1 1 1
16 38223 2 2 95 LEU CD2 C 5.195 1.321 0.273 1.00 . B B . 117 LEU CD2 1 1
16 38224 2 2 95 LEU CG C 5.172 2.796 0.652 1.00 . B B . 117 LEU CG 1 1
16 38225 2 2 95 LEU H H 4.688 2.163 -2.797 1.00 . B B . 117 LEU H 1 1
16 38226 2 2 95 LEU HA H 2.923 3.427 -0.813 1.00 . B B . 117 LEU HA 1 1
16 38227 2 2 95 LEU HB2 H 5.901 3.537 -1.218 1.00 . B B . 117 LEU HB2 1 1
16 38228 2 2 95 LEU HB3 H 5.062 4.729 -0.256 1.00 . B B . 117 LEU HB3 1 1
16 38229 2 2 95 LEU HD11 H 4.043 4.115 1.902 1.00 . B B . 117 LEU HD11 1 1
16 38230 2 2 95 LEU HD12 H 4.218 2.480 2.538 1.00 . B B . 117 LEU HD12 1 1
16 38231 2 2 95 LEU HD13 H 3.107 2.793 1.208 1.00 . B B . 117 LEU HD13 1 1
16 38232 2 2 95 LEU HD21 H 5.285 0.722 1.165 1.00 . B B . 117 LEU HD21 1 1
16 38233 2 2 95 LEU HD22 H 6.035 1.128 -0.377 1.00 . B B . 117 LEU HD22 1 1
16 38234 2 2 95 LEU HD23 H 4.279 1.067 -0.241 1.00 . B B . 117 LEU HD23 1 1
16 38235 2 2 95 LEU HG H 6.107 3.023 1.145 1.00 . B B . 117 LEU HG 1 1
16 38236 2 2 95 LEU N N 3.873 2.329 -2.273 1.00 . B B . 117 LEU N 1 1
16 38237 2 2 95 LEU O O 4.400 4.991 -3.241 1.00 . B B . 117 LEU O 1 1
16 38238 2 2 96 ASN C C 2.086 6.476 -4.321 1.00 . B B . 118 ASN C 1 1
16 38239 2 2 96 ASN CA C 2.201 6.729 -2.820 1.00 . B B . 118 ASN CA 1 1
16 38240 2 2 96 ASN CB C 3.244 7.820 -2.572 1.00 . B B . 118 ASN CB 1 1
16 38241 2 2 96 ASN CG C 3.115 8.470 -1.210 1.00 . B B . 118 ASN CG 1 1
16 38242 2 2 96 ASN H H 1.935 5.232 -1.342 1.00 . B B . 118 ASN H 1 1
16 38243 2 2 96 ASN HA H 1.249 7.082 -2.459 1.00 . B B . 118 ASN HA 1 1
16 38244 2 2 96 ASN HB2 H 4.223 7.380 -2.637 1.00 . B B . 118 ASN HB2 1 1
16 38245 2 2 96 ASN HB3 H 3.151 8.582 -3.328 1.00 . B B . 118 ASN HB3 1 1
16 38246 2 2 96 ASN HD21 H 1.716 9.708 -1.890 1.00 . B B . 118 ASN HD21 1 1
16 38247 2 2 96 ASN HD22 H 2.152 9.899 -0.228 1.00 . B B . 118 ASN HD22 1 1
16 38248 2 2 96 ASN N N 2.527 5.507 -2.075 1.00 . B B . 118 ASN N 1 1
16 38249 2 2 96 ASN ND2 N 2.238 9.453 -1.097 1.00 . B B . 118 ASN ND2 1 1
16 38250 2 2 96 ASN O O 3.082 6.511 -5.044 1.00 . B B . 118 ASN O 1 1
16 38251 2 2 96 ASN OD1 O 3.789 8.079 -0.260 1.00 . B B . 118 ASN OD1 1 1
16 38252 2 2 97 VAL C C -0.085 7.130 -6.881 1.00 . B B . 119 VAL C 1 1
16 38253 2 2 97 VAL CA C 0.662 5.986 -6.212 1.00 . B B . 119 VAL CA 1 1
16 38254 2 2 97 VAL CB C -0.115 4.677 -6.440 1.00 . B B . 119 VAL CB 1 1
16 38255 2 2 97 VAL CG1 C -0.226 4.390 -7.927 1.00 . B B . 119 VAL CG1 1 1
16 38256 2 2 97 VAL CG2 C 0.556 3.519 -5.722 1.00 . B B . 119 VAL CG2 1 1
16 38257 2 2 97 VAL H H 0.094 6.315 -4.199 1.00 . B B . 119 VAL H 1 1
16 38258 2 2 97 VAL HA H 1.633 5.887 -6.674 1.00 . B B . 119 VAL HA 1 1
16 38259 2 2 97 VAL HB H -1.111 4.798 -6.042 1.00 . B B . 119 VAL HB 1 1
16 38260 2 2 97 VAL HG11 H 0.763 4.263 -8.344 1.00 . B B . 119 VAL HG11 1 1
16 38261 2 2 97 VAL HG12 H -0.715 5.219 -8.416 1.00 . B B . 119 VAL HG12 1 1
16 38262 2 2 97 VAL HG13 H -0.799 3.489 -8.081 1.00 . B B . 119 VAL HG13 1 1
16 38263 2 2 97 VAL HG21 H 0.598 3.726 -4.663 1.00 . B B . 119 VAL HG21 1 1
16 38264 2 2 97 VAL HG22 H 1.558 3.392 -6.103 1.00 . B B . 119 VAL HG22 1 1
16 38265 2 2 97 VAL HG23 H -0.010 2.614 -5.889 1.00 . B B . 119 VAL HG23 1 1
16 38266 2 2 97 VAL N N 0.871 6.260 -4.801 1.00 . B B . 119 VAL N 1 1
16 38267 2 2 97 VAL O O -1.260 7.378 -6.591 1.00 . B B . 119 VAL O 1 1
16 38268 2 2 98 GLY C C -0.473 10.011 -7.530 1.00 . B B . 120 GLY C 1 1
16 38269 2 2 98 GLY CA C 0.023 8.944 -8.478 1.00 . B B . 120 GLY CA 1 1
16 38270 2 2 98 GLY H H 1.531 7.553 -7.977 1.00 . B B . 120 GLY H 1 1
16 38271 2 2 98 GLY HA2 H 0.765 9.375 -9.131 1.00 . B B . 120 GLY HA2 1 1
16 38272 2 2 98 GLY HA3 H -0.807 8.594 -9.072 1.00 . B B . 120 GLY HA3 1 1
16 38273 2 2 98 GLY N N 0.606 7.818 -7.781 1.00 . B B . 120 GLY N 1 1
16 38274 2 2 98 GLY O O 0.268 10.483 -6.671 1.00 . B B . 120 GLY O 1 1
16 38275 2 2 99 GLU C C -3.704 10.886 -6.340 1.00 . B B . 121 GLU C 1 1
16 38276 2 2 99 GLU CA C -2.346 11.378 -6.821 1.00 . B B . 121 GLU CA 1 1
16 38277 2 2 99 GLU CB C -2.486 12.699 -7.576 1.00 . B B . 121 GLU CB 1 1
16 38278 2 2 99 GLU CD C -1.294 14.528 -8.852 1.00 . B B . 121 GLU CD 1 1
16 38279 2 2 99 GLU CG C -1.153 13.287 -8.001 1.00 . B B . 121 GLU CG 1 1
16 38280 2 2 99 GLU H H -2.267 9.971 -8.391 1.00 . B B . 121 GLU H 1 1
16 38281 2 2 99 GLU HA H -1.703 11.525 -5.969 1.00 . B B . 121 GLU HA 1 1
16 38282 2 2 99 GLU HB2 H -3.086 12.536 -8.458 1.00 . B B . 121 GLU HB2 1 1
16 38283 2 2 99 GLU HB3 H -2.983 13.413 -6.939 1.00 . B B . 121 GLU HB3 1 1
16 38284 2 2 99 GLU HG2 H -0.590 13.540 -7.116 1.00 . B B . 121 GLU HG2 1 1
16 38285 2 2 99 GLU HG3 H -0.615 12.541 -8.565 1.00 . B B . 121 GLU HG3 1 1
16 38286 2 2 99 GLU N N -1.732 10.378 -7.679 1.00 . B B . 121 GLU N 1 1
16 38287 2 2 99 GLU O O -4.593 11.679 -6.030 1.00 . B B . 121 GLU O 1 1
16 38288 2 2 99 GLU OE1 O -1.232 14.415 -10.095 1.00 . B B . 121 GLU OE1 1 1
16 38289 2 2 99 GLU OE2 O -1.450 15.630 -8.285 1.00 . B B . 121 GLU OE2 1 1
16 38290 2 2 100 ASP C C -4.928 7.748 -5.001 1.00 . B B . 122 ASP C 1 1
16 38291 2 2 100 ASP CA C -5.130 8.963 -5.909 1.00 . B B . 122 ASP CA 1 1
16 38292 2 2 100 ASP CB C -5.908 8.572 -7.170 1.00 . B B . 122 ASP CB 1 1
16 38293 2 2 100 ASP CG C -7.300 8.041 -6.875 1.00 . B B . 122 ASP CG 1 1
16 38294 2 2 100 ASP H H -3.082 8.990 -6.470 1.00 . B B . 122 ASP H 1 1
16 38295 2 2 100 ASP HA H -5.699 9.704 -5.367 1.00 . B B . 122 ASP HA 1 1
16 38296 2 2 100 ASP HB2 H -6.006 9.439 -7.802 1.00 . B B . 122 ASP HB2 1 1
16 38297 2 2 100 ASP HB3 H -5.359 7.810 -7.701 1.00 . B B . 122 ASP HB3 1 1
16 38298 2 2 100 ASP N N -3.852 9.567 -6.276 1.00 . B B . 122 ASP N 1 1
16 38299 2 2 100 ASP O O -5.770 7.454 -4.155 1.00 . B B . 122 ASP O 1 1
16 38300 2 2 100 ASP OD1 O -7.544 6.845 -7.117 1.00 . B B . 122 ASP OD1 1 1
16 38301 2 2 100 ASP OD2 O -8.163 8.828 -6.423 1.00 . B B . 122 ASP OD2 1 1
16 38302 2 2 101 ASN C C -4.238 4.679 -4.585 1.00 . B B . 123 ASN C 1 1
16 38303 2 2 101 ASN CA C -3.390 5.928 -4.340 1.00 . B B . 123 ASN CA 1 1
16 38304 2 2 101 ASN CB C -3.393 6.302 -2.855 1.00 . B B . 123 ASN CB 1 1
16 38305 2 2 101 ASN CG C -2.217 7.189 -2.487 1.00 . B B . 123 ASN CG 1 1
16 38306 2 2 101 ASN H H -3.185 7.336 -5.899 1.00 . B B . 123 ASN H 1 1
16 38307 2 2 101 ASN HA H -2.376 5.687 -4.617 1.00 . B B . 123 ASN HA 1 1
16 38308 2 2 101 ASN HB2 H -4.305 6.831 -2.626 1.00 . B B . 123 ASN HB2 1 1
16 38309 2 2 101 ASN HB3 H -3.343 5.403 -2.263 1.00 . B B . 123 ASN HB3 1 1
16 38310 2 2 101 ASN HD21 H -3.302 8.111 -1.103 1.00 . B B . 123 ASN HD21 1 1
16 38311 2 2 101 ASN HD22 H -1.672 8.663 -1.275 1.00 . B B . 123 ASN HD22 1 1
16 38312 2 2 101 ASN N N -3.790 7.064 -5.181 1.00 . B B . 123 ASN N 1 1
16 38313 2 2 101 ASN ND2 N -2.417 8.075 -1.526 1.00 . B B . 123 ASN ND2 1 1
16 38314 2 2 101 ASN O O -4.221 3.743 -3.787 1.00 . B B . 123 ASN O 1 1
16 38315 2 2 101 ASN OD1 O -1.138 7.077 -3.067 1.00 . B B . 123 ASN OD1 1 1
16 38316 2 2 102 LEU C C -4.976 2.876 -7.335 1.00 . B B . 124 LEU C 1 1
16 38317 2 2 102 LEU CA C -5.687 3.470 -6.123 1.00 . B B . 124 LEU CA 1 1
16 38318 2 2 102 LEU CB C -7.150 3.795 -6.472 1.00 . B B . 124 LEU CB 1 1
16 38319 2 2 102 LEU CD1 C -8.279 2.691 -4.492 1.00 . B B . 124 LEU CD1 1 1
16 38320 2 2 102 LEU CD2 C -7.697 5.100 -4.371 1.00 . B B . 124 LEU CD2 1 1
16 38321 2 2 102 LEU CG C -8.129 3.974 -5.290 1.00 . B B . 124 LEU CG 1 1
16 38322 2 2 102 LEU H H -5.021 5.471 -6.237 1.00 . B B . 124 LEU H 1 1
16 38323 2 2 102 LEU HA H -5.661 2.755 -5.315 1.00 . B B . 124 LEU HA 1 1
16 38324 2 2 102 LEU HB2 H -7.158 4.707 -7.046 1.00 . B B . 124 LEU HB2 1 1
16 38325 2 2 102 LEU HB3 H -7.526 3.002 -7.099 1.00 . B B . 124 LEU HB3 1 1
16 38326 2 2 102 LEU HD11 H -8.909 2.874 -3.634 1.00 . B B . 124 LEU HD11 1 1
16 38327 2 2 102 LEU HD12 H -7.309 2.359 -4.161 1.00 . B B . 124 LEU HD12 1 1
16 38328 2 2 102 LEU HD13 H -8.728 1.932 -5.110 1.00 . B B . 124 LEU HD13 1 1
16 38329 2 2 102 LEU HD21 H -6.721 4.876 -3.966 1.00 . B B . 124 LEU HD21 1 1
16 38330 2 2 102 LEU HD22 H -8.408 5.199 -3.564 1.00 . B B . 124 LEU HD22 1 1
16 38331 2 2 102 LEU HD23 H -7.651 6.022 -4.930 1.00 . B B . 124 LEU HD23 1 1
16 38332 2 2 102 LEU HG H -9.103 4.229 -5.684 1.00 . B B . 124 LEU HG 1 1
16 38333 2 2 102 LEU N N -4.965 4.662 -5.691 1.00 . B B . 124 LEU N 1 1
16 38334 2 2 102 LEU O O -4.568 3.609 -8.230 1.00 . B B . 124 LEU O 1 1
16 38335 2 2 103 TYR C C -4.659 -0.461 -8.756 1.00 . B B . 125 TYR C 1 1
16 38336 2 2 103 TYR CA C -4.052 0.899 -8.416 1.00 . B B . 125 TYR CA 1 1
16 38337 2 2 103 TYR CB C -2.572 0.750 -8.004 1.00 . B B . 125 TYR CB 1 1
16 38338 2 2 103 TYR CD1 C -1.593 -1.206 -6.712 1.00 . B B . 125 TYR CD1 1 1
16 38339 2 2 103 TYR CD2 C -2.878 0.404 -5.516 1.00 . B B . 125 TYR CD2 1 1
16 38340 2 2 103 TYR CE1 C -1.403 -1.921 -5.538 1.00 . B B . 125 TYR CE1 1 1
16 38341 2 2 103 TYR CE2 C -2.687 -0.301 -4.349 1.00 . B B . 125 TYR CE2 1 1
16 38342 2 2 103 TYR CG C -2.342 -0.030 -6.720 1.00 . B B . 125 TYR CG 1 1
16 38343 2 2 103 TYR CZ C -1.954 -1.460 -4.361 1.00 . B B . 125 TYR CZ 1 1
16 38344 2 2 103 TYR H H -5.228 1.016 -6.647 1.00 . B B . 125 TYR H 1 1
16 38345 2 2 103 TYR HA H -4.107 1.526 -9.293 1.00 . B B . 125 TYR HA 1 1
16 38346 2 2 103 TYR HB2 H -2.043 0.242 -8.796 1.00 . B B . 125 TYR HB2 1 1
16 38347 2 2 103 TYR HB3 H -2.147 1.732 -7.875 1.00 . B B . 125 TYR HB3 1 1
16 38348 2 2 103 TYR HD1 H -1.166 -1.566 -7.639 1.00 . B B . 125 TYR HD1 1 1
16 38349 2 2 103 TYR HD2 H -3.455 1.317 -5.501 1.00 . B B . 125 TYR HD2 1 1
16 38350 2 2 103 TYR HE1 H -0.817 -2.828 -5.548 1.00 . B B . 125 TYR HE1 1 1
16 38351 2 2 103 TYR HE2 H -3.120 0.059 -3.426 1.00 . B B . 125 TYR HE2 1 1
16 38352 2 2 103 TYR HH H -0.940 -1.980 -2.796 1.00 . B B . 125 TYR HH 1 1
16 38353 2 2 103 TYR N N -4.817 1.561 -7.357 1.00 . B B . 125 TYR N 1 1
16 38354 2 2 103 TYR O O -5.323 -1.073 -7.923 1.00 . B B . 125 TYR O 1 1
16 38355 2 2 103 TYR OH O -1.805 -2.176 -3.196 1.00 . B B . 125 TYR OH 1 1
16 38356 2 2 104 TYR C C -4.116 -3.366 -10.052 1.00 . B B . 126 TYR C 1 1
16 38357 2 2 104 TYR CA C -5.000 -2.192 -10.440 1.00 . B B . 126 TYR CA 1 1
16 38358 2 2 104 TYR CB C -5.196 -2.206 -11.955 1.00 . B B . 126 TYR CB 1 1
16 38359 2 2 104 TYR CD1 C -7.675 -1.781 -12.156 1.00 . B B . 126 TYR CD1 1 1
16 38360 2 2 104 TYR CD2 C -6.180 -0.257 -13.213 1.00 . B B . 126 TYR CD2 1 1
16 38361 2 2 104 TYR CE1 C -8.753 -1.050 -12.619 1.00 . B B . 126 TYR CE1 1 1
16 38362 2 2 104 TYR CE2 C -7.251 0.478 -13.677 1.00 . B B . 126 TYR CE2 1 1
16 38363 2 2 104 TYR CG C -6.372 -1.395 -12.445 1.00 . B B . 126 TYR CG 1 1
16 38364 2 2 104 TYR CZ C -8.533 0.079 -13.379 1.00 . B B . 126 TYR CZ 1 1
16 38365 2 2 104 TYR H H -3.870 -0.404 -10.598 1.00 . B B . 126 TYR H 1 1
16 38366 2 2 104 TYR HA H -5.962 -2.311 -9.968 1.00 . B B . 126 TYR HA 1 1
16 38367 2 2 104 TYR HB2 H -4.310 -1.816 -12.428 1.00 . B B . 126 TYR HB2 1 1
16 38368 2 2 104 TYR HB3 H -5.344 -3.226 -12.276 1.00 . B B . 126 TYR HB3 1 1
16 38369 2 2 104 TYR HD1 H -7.841 -2.664 -11.556 1.00 . B B . 126 TYR HD1 1 1
16 38370 2 2 104 TYR HD2 H -5.173 0.056 -13.445 1.00 . B B . 126 TYR HD2 1 1
16 38371 2 2 104 TYR HE1 H -9.759 -1.365 -12.384 1.00 . B B . 126 TYR HE1 1 1
16 38372 2 2 104 TYR HE2 H -7.081 1.362 -14.272 1.00 . B B . 126 TYR HE2 1 1
16 38373 2 2 104 TYR HH H -10.299 0.825 -13.179 1.00 . B B . 126 TYR HH 1 1
16 38374 2 2 104 TYR N N -4.439 -0.922 -9.985 1.00 . B B . 126 TYR N 1 1
16 38375 2 2 104 TYR O O -2.943 -3.428 -10.420 1.00 . B B . 126 TYR O 1 1
16 38376 2 2 104 TYR OH O -9.599 0.814 -13.844 1.00 . B B . 126 TYR OH 1 1
16 38377 2 2 105 THR C C -4.895 -6.730 -9.302 1.00 . B B . 127 THR C 1 1
16 38378 2 2 105 THR CA C -4.028 -5.528 -8.945 1.00 . B B . 127 THR CA 1 1
16 38379 2 2 105 THR CB C -3.723 -5.540 -7.443 1.00 . B B . 127 THR CB 1 1
16 38380 2 2 105 THR CG2 C -2.488 -4.712 -7.143 1.00 . B B . 127 THR CG2 1 1
16 38381 2 2 105 THR H H -5.615 -4.142 -8.998 1.00 . B B . 127 THR H 1 1
16 38382 2 2 105 THR HA H -3.096 -5.584 -9.487 1.00 . B B . 127 THR HA 1 1
16 38383 2 2 105 THR HB H -3.540 -6.558 -7.143 1.00 . B B . 127 THR HB 1 1
16 38384 2 2 105 THR HG1 H -5.627 -5.026 -7.261 1.00 . B B . 127 THR HG1 1 1
16 38385 2 2 105 THR HG21 H -2.652 -3.696 -7.472 1.00 . B B . 127 THR HG21 1 1
16 38386 2 2 105 THR HG22 H -1.640 -5.127 -7.665 1.00 . B B . 127 THR HG22 1 1
16 38387 2 2 105 THR HG23 H -2.301 -4.721 -6.081 1.00 . B B . 127 THR HG23 1 1
16 38388 2 2 105 THR N N -4.698 -4.295 -9.318 1.00 . B B . 127 THR N 1 1
16 38389 2 2 105 THR O O -5.976 -6.897 -8.745 1.00 . B B . 127 THR O 1 1
16 38390 2 2 105 THR OG1 O -4.842 -5.032 -6.701 1.00 . B B . 127 THR OG1 1 1
16 38391 2 2 106 ASN C C -6.493 -8.166 -11.443 1.00 . B B . 128 ASN C 1 1
16 38392 2 2 106 ASN CA C -5.217 -8.668 -10.775 1.00 . B B . 128 ASN CA 1 1
16 38393 2 2 106 ASN CB C -5.578 -9.678 -9.674 1.00 . B B . 128 ASN CB 1 1
16 38394 2 2 106 ASN CG C -4.445 -10.624 -9.333 1.00 . B B . 128 ASN CG 1 1
16 38395 2 2 106 ASN H H -3.511 -7.405 -10.587 1.00 . B B . 128 ASN H 1 1
16 38396 2 2 106 ASN HA H -4.615 -9.167 -11.519 1.00 . B B . 128 ASN HA 1 1
16 38397 2 2 106 ASN HB2 H -5.847 -9.140 -8.780 1.00 . B B . 128 ASN HB2 1 1
16 38398 2 2 106 ASN HB3 H -6.425 -10.262 -10.002 1.00 . B B . 128 ASN HB3 1 1
16 38399 2 2 106 ASN HD21 H -5.745 -11.987 -8.690 1.00 . B B . 128 ASN HD21 1 1
16 38400 2 2 106 ASN HD22 H -4.064 -12.425 -8.599 1.00 . B B . 128 ASN HD22 1 1
16 38401 2 2 106 ASN N N -4.425 -7.550 -10.242 1.00 . B B . 128 ASN N 1 1
16 38402 2 2 106 ASN ND2 N -4.783 -11.795 -8.824 1.00 . B B . 128 ASN ND2 1 1
16 38403 2 2 106 ASN O O -7.460 -8.912 -11.601 1.00 . B B . 128 ASN O 1 1
16 38404 2 2 106 ASN OD1 O -3.274 -10.302 -9.510 1.00 . B B . 128 ASN OD1 1 1
16 38405 2 2 107 GLY C C -8.578 -5.733 -11.305 1.00 . B B . 129 GLY C 1 1
16 38406 2 2 107 GLY CA C -7.680 -6.288 -12.396 1.00 . B B . 129 GLY CA 1 1
16 38407 2 2 107 GLY H H -5.647 -6.392 -11.815 1.00 . B B . 129 GLY H 1 1
16 38408 2 2 107 GLY HA2 H -7.396 -5.484 -13.059 1.00 . B B . 129 GLY HA2 1 1
16 38409 2 2 107 GLY HA3 H -8.229 -7.025 -12.957 1.00 . B B . 129 GLY HA3 1 1
16 38410 2 2 107 GLY N N -6.483 -6.905 -11.858 1.00 . B B . 129 GLY N 1 1
16 38411 2 2 107 GLY O O -9.633 -5.169 -11.583 1.00 . B B . 129 GLY O 1 1
16 38412 2 2 108 ILE C C -8.249 -4.169 -8.353 1.00 . B B . 130 ILE C 1 1
16 38413 2 2 108 ILE CA C -8.906 -5.423 -8.911 1.00 . B B . 130 ILE CA 1 1
16 38414 2 2 108 ILE CB C -8.959 -6.493 -7.795 1.00 . B B . 130 ILE CB 1 1
16 38415 2 2 108 ILE CD1 C -10.879 -7.816 -8.864 1.00 . B B . 130 ILE CD1 1 1
16 38416 2 2 108 ILE CG1 C -9.457 -7.840 -8.340 1.00 . B B . 130 ILE CG1 1 1
16 38417 2 2 108 ILE CG2 C -9.838 -6.022 -6.641 1.00 . B B . 130 ILE CG2 1 1
16 38418 2 2 108 ILE H H -7.291 -6.341 -9.907 1.00 . B B . 130 ILE H 1 1
16 38419 2 2 108 ILE HA H -9.909 -5.193 -9.227 1.00 . B B . 130 ILE HA 1 1
16 38420 2 2 108 ILE HB H -7.956 -6.619 -7.416 1.00 . B B . 130 ILE HB 1 1
16 38421 2 2 108 ILE HD11 H -10.929 -7.193 -9.743 1.00 . B B . 130 ILE HD11 1 1
16 38422 2 2 108 ILE HD12 H -11.534 -7.420 -8.104 1.00 . B B . 130 ILE HD12 1 1
16 38423 2 2 108 ILE HD13 H -11.187 -8.820 -9.116 1.00 . B B . 130 ILE HD13 1 1
16 38424 2 2 108 ILE HG12 H -8.814 -8.151 -9.149 1.00 . B B . 130 ILE HG12 1 1
16 38425 2 2 108 ILE HG13 H -9.408 -8.574 -7.550 1.00 . B B . 130 ILE HG13 1 1
16 38426 2 2 108 ILE HG21 H -9.846 -6.773 -5.864 1.00 . B B . 130 ILE HG21 1 1
16 38427 2 2 108 ILE HG22 H -10.844 -5.862 -6.997 1.00 . B B . 130 ILE HG22 1 1
16 38428 2 2 108 ILE HG23 H -9.446 -5.097 -6.242 1.00 . B B . 130 ILE HG23 1 1
16 38429 2 2 108 ILE N N -8.152 -5.895 -10.061 1.00 . B B . 130 ILE N 1 1
16 38430 2 2 108 ILE O O -7.045 -4.157 -8.117 1.00 . B B . 130 ILE O 1 1
16 38431 2 2 109 VAL C C -8.137 -2.027 -6.137 1.00 . B B . 131 VAL C 1 1
16 38432 2 2 109 VAL CA C -8.474 -1.881 -7.622 1.00 . B B . 131 VAL CA 1 1
16 38433 2 2 109 VAL CB C -9.434 -0.691 -7.829 1.00 . B B . 131 VAL CB 1 1
16 38434 2 2 109 VAL CG1 C -8.910 0.552 -7.137 1.00 . B B . 131 VAL CG1 1 1
16 38435 2 2 109 VAL CG2 C -9.639 -0.426 -9.313 1.00 . B B . 131 VAL CG2 1 1
16 38436 2 2 109 VAL H H -9.980 -3.172 -8.363 1.00 . B B . 131 VAL H 1 1
16 38437 2 2 109 VAL HA H -7.560 -1.671 -8.161 1.00 . B B . 131 VAL HA 1 1
16 38438 2 2 109 VAL HB H -10.389 -0.939 -7.392 1.00 . B B . 131 VAL HB 1 1
16 38439 2 2 109 VAL HG11 H -7.954 0.825 -7.561 1.00 . B B . 131 VAL HG11 1 1
16 38440 2 2 109 VAL HG12 H -8.791 0.346 -6.084 1.00 . B B . 131 VAL HG12 1 1
16 38441 2 2 109 VAL HG13 H -9.611 1.362 -7.269 1.00 . B B . 131 VAL HG13 1 1
16 38442 2 2 109 VAL HG21 H -10.106 -1.285 -9.770 1.00 . B B . 131 VAL HG21 1 1
16 38443 2 2 109 VAL HG22 H -8.681 -0.245 -9.780 1.00 . B B . 131 VAL HG22 1 1
16 38444 2 2 109 VAL HG23 H -10.271 0.441 -9.441 1.00 . B B . 131 VAL HG23 1 1
16 38445 2 2 109 VAL N N -9.021 -3.117 -8.155 1.00 . B B . 131 VAL N 1 1
16 38446 2 2 109 VAL O O -9.003 -2.344 -5.319 1.00 . B B . 131 VAL O 1 1
16 38447 2 2 110 SER C C -6.041 -0.472 -3.957 1.00 . B B . 132 SER C 1 1
16 38448 2 2 110 SER CA C -6.387 -1.881 -4.444 1.00 . B B . 132 SER CA 1 1
16 38449 2 2 110 SER CB C -5.159 -2.804 -4.359 1.00 . B B . 132 SER CB 1 1
16 38450 2 2 110 SER H H -6.227 -1.609 -6.531 1.00 . B B . 132 SER H 1 1
16 38451 2 2 110 SER HA H -7.181 -2.281 -3.830 1.00 . B B . 132 SER HA 1 1
16 38452 2 2 110 SER HB2 H -5.427 -3.792 -4.700 1.00 . B B . 132 SER HB2 1 1
16 38453 2 2 110 SER HB3 H -4.374 -2.411 -4.991 1.00 . B B . 132 SER HB3 1 1
16 38454 2 2 110 SER HG H -3.712 -2.713 -3.033 1.00 . B B . 132 SER HG 1 1
16 38455 2 2 110 SER N N -6.868 -1.819 -5.816 1.00 . B B . 132 SER N 1 1
16 38456 2 2 110 SER O O -5.942 0.462 -4.759 1.00 . B B . 132 SER O 1 1
16 38457 2 2 110 SER OG O -4.664 -2.903 -3.032 1.00 . B B . 132 SER OG 1 1
16 38458 2 2 111 HIS C C -4.215 1.045 -1.436 1.00 . B B . 133 HIS C 1 1
16 38459 2 2 111 HIS CA C -5.611 0.981 -2.048 1.00 . B B . 133 HIS CA 1 1
16 38460 2 2 111 HIS CB C -6.671 1.273 -0.979 1.00 . B B . 133 HIS CB 1 1
16 38461 2 2 111 HIS CD2 C -6.353 3.840 -0.757 1.00 . B B . 133 HIS CD2 1 1
16 38462 2 2 111 HIS CE1 C -6.273 3.952 1.426 1.00 . B B . 133 HIS CE1 1 1
16 38463 2 2 111 HIS CG C -6.489 2.581 -0.277 1.00 . B B . 133 HIS CG 1 1
16 38464 2 2 111 HIS H H -5.835 -1.129 -2.080 1.00 . B B . 133 HIS H 1 1
16 38465 2 2 111 HIS HA H -5.682 1.722 -2.829 1.00 . B B . 133 HIS HA 1 1
16 38466 2 2 111 HIS HB2 H -7.646 1.280 -1.441 1.00 . B B . 133 HIS HB2 1 1
16 38467 2 2 111 HIS HB3 H -6.639 0.493 -0.235 1.00 . B B . 133 HIS HB3 1 1
16 38468 2 2 111 HIS HD1 H -6.513 1.937 1.731 1.00 . B B . 133 HIS HD1 1 1
16 38469 2 2 111 HIS HD2 H -6.349 4.132 -1.797 1.00 . B B . 133 HIS HD2 1 1
16 38470 2 2 111 HIS HE1 H -6.195 4.331 2.435 1.00 . B B . 133 HIS HE1 1 1
16 38471 2 2 111 HIS HE2 H -5.876 5.599 0.281 1.00 . B B . 133 HIS HE2 1 1
16 38472 2 2 111 HIS N N -5.846 -0.328 -2.651 1.00 . B B . 133 HIS N 1 1
16 38473 2 2 111 HIS ND1 N -6.436 2.688 1.093 1.00 . B B . 133 HIS ND1 1 1
16 38474 2 2 111 HIS NE2 N -6.219 4.675 0.324 1.00 . B B . 133 HIS NE2 1 1
16 38475 2 2 111 HIS O O -3.938 0.396 -0.430 1.00 . B B . 133 HIS O 1 1
16 38476 2 2 112 ALA C C -1.880 2.860 -0.357 1.00 . B B . 134 ALA C 1 1
16 38477 2 2 112 ALA CA C -1.975 1.968 -1.591 1.00 . B B . 134 ALA CA 1 1
16 38478 2 2 112 ALA CB C -1.111 2.529 -2.709 1.00 . B B . 134 ALA CB 1 1
16 38479 2 2 112 ALA H H -3.662 2.390 -2.800 1.00 . B B . 134 ALA H 1 1
16 38480 2 2 112 ALA HA H -1.617 0.980 -1.344 1.00 . B B . 134 ALA HA 1 1
16 38481 2 2 112 ALA HB1 H -0.079 2.559 -2.388 1.00 . B B . 134 ALA HB1 1 1
16 38482 2 2 112 ALA HB2 H -1.439 3.530 -2.955 1.00 . B B . 134 ALA HB2 1 1
16 38483 2 2 112 ALA HB3 H -1.197 1.899 -3.583 1.00 . B B . 134 ALA HB3 1 1
16 38484 2 2 112 ALA N N -3.357 1.848 -2.037 1.00 . B B . 134 ALA N 1 1
16 38485 2 2 112 ALA O O -2.819 3.591 -0.031 1.00 . B B . 134 ALA O 1 1
16 38486 2 2 113 CYS C C 0.514 4.677 1.234 1.00 . B B . 135 CYS C 1 1
16 38487 2 2 113 CYS CA C -0.528 3.601 1.513 1.00 . B B . 135 CYS CA 1 1
16 38488 2 2 113 CYS CB C -0.074 2.711 2.676 1.00 . B B . 135 CYS CB 1 1
16 38489 2 2 113 CYS H H -0.017 2.228 -0.013 1.00 . B B . 135 CYS H 1 1
16 38490 2 2 113 CYS HA H -1.464 4.072 1.770 1.00 . B B . 135 CYS HA 1 1
16 38491 2 2 113 CYS HB2 H -0.760 1.884 2.779 1.00 . B B . 135 CYS HB2 1 1
16 38492 2 2 113 CYS HB3 H 0.912 2.329 2.460 1.00 . B B . 135 CYS HB3 1 1
16 38493 2 2 113 CYS HG H 0.982 4.460 4.208 1.00 . B B . 135 CYS HG 1 1
16 38494 2 2 113 CYS N N -0.742 2.805 0.316 1.00 . B B . 135 CYS N 1 1
16 38495 2 2 113 CYS O O 1.376 4.507 0.374 1.00 . B B . 135 CYS O 1 1
16 38496 2 2 113 CYS SG S 0.006 3.561 4.273 1.00 . B B . 135 CYS SG 1 1
16 38497 2 2 114 GLU C C 2.597 6.617 2.657 1.00 . B B . 136 GLU C 1 1
16 38498 2 2 114 GLU CA C 1.376 6.870 1.785 1.00 . B B . 136 GLU CA 1 1
16 38499 2 2 114 GLU CB C 0.750 8.221 2.147 1.00 . B B . 136 GLU CB 1 1
16 38500 2 2 114 GLU CD C -1.741 7.900 2.445 1.00 . B B . 136 GLU CD 1 1
16 38501 2 2 114 GLU CG C -0.636 8.445 1.560 1.00 . B B . 136 GLU CG 1 1
16 38502 2 2 114 GLU H H -0.317 5.891 2.589 1.00 . B B . 136 GLU H 1 1
16 38503 2 2 114 GLU HA H 1.682 6.890 0.750 1.00 . B B . 136 GLU HA 1 1
16 38504 2 2 114 GLU HB2 H 0.676 8.292 3.221 1.00 . B B . 136 GLU HB2 1 1
16 38505 2 2 114 GLU HB3 H 1.398 9.008 1.789 1.00 . B B . 136 GLU HB3 1 1
16 38506 2 2 114 GLU HG2 H -0.791 9.506 1.430 1.00 . B B . 136 GLU HG2 1 1
16 38507 2 2 114 GLU HG3 H -0.691 7.955 0.598 1.00 . B B . 136 GLU HG3 1 1
16 38508 2 2 114 GLU N N 0.422 5.789 1.946 1.00 . B B . 136 GLU N 1 1
16 38509 2 2 114 GLU O O 2.493 6.021 3.730 1.00 . B B . 136 GLU O 1 1
16 38510 2 2 114 GLU OE1 O -2.253 8.662 3.291 1.00 . B B . 136 GLU OE1 1 1
16 38511 2 2 114 GLU OE2 O -2.095 6.710 2.313 1.00 . B B . 136 GLU OE2 1 1
16 38512 2 2 115 SER C C 5.333 8.219 3.618 1.00 . B B . 137 SER C 1 1
16 38513 2 2 115 SER CA C 4.988 6.906 2.925 1.00 . B B . 137 SER CA 1 1
16 38514 2 2 115 SER CB C 6.116 6.476 1.982 1.00 . B B . 137 SER CB 1 1
16 38515 2 2 115 SER H H 3.768 7.509 1.309 1.00 . B B . 137 SER H 1 1
16 38516 2 2 115 SER HA H 4.838 6.142 3.672 1.00 . B B . 137 SER HA 1 1
16 38517 2 2 115 SER HB2 H 5.776 5.659 1.365 1.00 . B B . 137 SER HB2 1 1
16 38518 2 2 115 SER HB3 H 6.395 7.309 1.354 1.00 . B B . 137 SER HB3 1 1
16 38519 2 2 115 SER HG H 6.983 5.428 3.394 1.00 . B B . 137 SER HG 1 1
16 38520 2 2 115 SER N N 3.750 7.059 2.185 1.00 . B B . 137 SER N 1 1
16 38521 2 2 115 SER O O 5.066 9.301 3.086 1.00 . B B . 137 SER O 1 1
16 38522 2 2 115 SER OG O 7.256 6.049 2.705 1.00 . B B . 137 SER OG 1 1
16 38523 2 2 116 ARG C C 7.679 9.755 5.345 1.00 . B B . 138 ARG C 1 1
16 38524 2 2 116 ARG CA C 6.238 9.307 5.593 1.00 . B B . 138 ARG CA 1 1
16 38525 2 2 116 ARG CB C 5.978 9.030 7.082 1.00 . B B . 138 ARG CB 1 1
16 38526 2 2 116 ARG CD C 6.116 7.351 8.942 1.00 . B B . 138 ARG CD 1 1
16 38527 2 2 116 ARG CG C 6.734 7.835 7.639 1.00 . B B . 138 ARG CG 1 1
16 38528 2 2 116 ARG CZ C 4.067 6.160 9.653 1.00 . B B . 138 ARG CZ 1 1
16 38529 2 2 116 ARG H H 6.138 7.238 5.158 1.00 . B B . 138 ARG H 1 1
16 38530 2 2 116 ARG HA H 5.580 10.100 5.268 1.00 . B B . 138 ARG HA 1 1
16 38531 2 2 116 ARG HB2 H 6.262 9.902 7.652 1.00 . B B . 138 ARG HB2 1 1
16 38532 2 2 116 ARG HB3 H 4.923 8.851 7.221 1.00 . B B . 138 ARG HB3 1 1
16 38533 2 2 116 ARG HD2 H 6.738 6.572 9.358 1.00 . B B . 138 ARG HD2 1 1
16 38534 2 2 116 ARG HD3 H 6.065 8.181 9.632 1.00 . B B . 138 ARG HD3 1 1
16 38535 2 2 116 ARG HE H 4.365 6.957 7.843 1.00 . B B . 138 ARG HE 1 1
16 38536 2 2 116 ARG HG2 H 6.701 7.035 6.918 1.00 . B B . 138 ARG HG2 1 1
16 38537 2 2 116 ARG HG3 H 7.761 8.121 7.818 1.00 . B B . 138 ARG HG3 1 1
16 38538 2 2 116 ARG HH11 H 5.470 6.341 11.106 1.00 . B B . 138 ARG HH11 1 1
16 38539 2 2 116 ARG HH12 H 4.041 5.471 11.562 1.00 . B B . 138 ARG HH12 1 1
16 38540 2 2 116 ARG HH21 H 2.479 5.829 8.437 1.00 . B B . 138 ARG HH21 1 1
16 38541 2 2 116 ARG HH22 H 2.332 5.186 10.041 1.00 . B B . 138 ARG HH22 1 1
16 38542 2 2 116 ARG N N 5.916 8.126 4.804 1.00 . B B . 138 ARG N 1 1
16 38543 2 2 116 ARG NE N 4.766 6.823 8.734 1.00 . B B . 138 ARG NE 1 1
16 38544 2 2 116 ARG NH1 N 4.566 5.979 10.872 1.00 . B B . 138 ARG NH1 1 1
16 38545 2 2 116 ARG NH2 N 2.862 5.689 9.354 1.00 . B B . 138 ARG NH2 1 1
16 38546 2 2 116 ARG O O 8.509 9.784 6.254 1.00 . B B . 138 ARG O 1 1
16 38547 2 2 117 GLY C C 9.439 12.076 4.007 1.00 . B B . 139 GLY C 1 1
16 38548 2 2 117 GLY CA C 9.285 10.593 3.747 1.00 . B B . 139 GLY CA 1 1
16 38549 2 2 117 GLY H H 7.262 10.061 3.414 1.00 . B B . 139 GLY H 1 1
16 38550 2 2 117 GLY HA2 H 10.019 10.054 4.327 1.00 . B B . 139 GLY HA2 1 1
16 38551 2 2 117 GLY HA3 H 9.458 10.402 2.697 1.00 . B B . 139 GLY HA3 1 1
16 38552 2 2 117 GLY N N 7.963 10.115 4.101 1.00 . B B . 139 GLY N 1 1
16 38553 2 2 117 GLY O O 9.808 12.839 3.112 1.00 . B B . 139 GLY O 1 1
16 38554 2 2 118 LYS C C 10.536 14.178 6.317 1.00 . B B . 140 LYS C 1 1
16 38555 2 2 118 LYS CA C 9.216 13.884 5.616 1.00 . B B . 140 LYS CA 1 1
16 38556 2 2 118 LYS CB C 8.035 14.238 6.525 1.00 . B B . 140 LYS CB 1 1
16 38557 2 2 118 LYS CD C 7.878 16.625 5.745 1.00 . B B . 140 LYS CD 1 1
16 38558 2 2 118 LYS CE C 7.772 18.079 6.168 1.00 . B B . 140 LYS CE 1 1
16 38559 2 2 118 LYS CG C 7.992 15.699 6.946 1.00 . B B . 140 LYS CG 1 1
16 38560 2 2 118 LYS H H 8.895 11.817 5.907 1.00 . B B . 140 LYS H 1 1
16 38561 2 2 118 LYS HA H 9.159 14.477 4.715 1.00 . B B . 140 LYS HA 1 1
16 38562 2 2 118 LYS HB2 H 7.116 14.009 6.007 1.00 . B B . 140 LYS HB2 1 1
16 38563 2 2 118 LYS HB3 H 8.092 13.632 7.418 1.00 . B B . 140 LYS HB3 1 1
16 38564 2 2 118 LYS HD2 H 8.756 16.504 5.128 1.00 . B B . 140 LYS HD2 1 1
16 38565 2 2 118 LYS HD3 H 6.999 16.358 5.178 1.00 . B B . 140 LYS HD3 1 1
16 38566 2 2 118 LYS HE2 H 6.941 18.182 6.851 1.00 . B B . 140 LYS HE2 1 1
16 38567 2 2 118 LYS HE3 H 8.685 18.362 6.670 1.00 . B B . 140 LYS HE3 1 1
16 38568 2 2 118 LYS HG2 H 7.138 15.855 7.588 1.00 . B B . 140 LYS HG2 1 1
16 38569 2 2 118 LYS HG3 H 8.897 15.935 7.486 1.00 . B B . 140 LYS HG3 1 1
16 38570 2 2 118 LYS HZ1 H 8.330 18.866 4.316 1.00 . B B . 140 LYS HZ1 1 1
16 38571 2 2 118 LYS HZ2 H 7.532 19.969 5.320 1.00 . B B . 140 LYS HZ2 1 1
16 38572 2 2 118 LYS HZ3 H 6.655 18.755 4.541 1.00 . B B . 140 LYS HZ3 1 1
16 38573 2 2 118 LYS N N 9.150 12.484 5.232 1.00 . B B . 140 LYS N 1 1
16 38574 2 2 118 LYS NZ N 7.558 18.979 5.007 1.00 . B B . 140 LYS NZ 1 1
16 38575 2 2 118 LYS O O 10.746 13.652 7.426 1.00 . B B . 140 LYS O 1 1
16 38576 2 2 118 LYS OXT O 11.358 14.928 5.755 1.00 . B B . 140 LYS OXT 1 1
17 38577 1 1 1 GLU C C 2.024 -4.103 7.604 1.00 . A A . -2 GLU C 1 1
17 38578 1 1 1 GLU CA C 3.489 -3.866 7.960 1.00 . A A . -2 GLU CA 1 1
17 38579 1 1 1 GLU CB C 3.760 -4.416 9.362 1.00 . A A . -2 GLU CB 1 1
17 38580 1 1 1 GLU CD C 5.467 -5.270 11.005 1.00 . A A . -2 GLU CD 1 1
17 38581 1 1 1 GLU CG C 5.233 -4.507 9.717 1.00 . A A . -2 GLU CG 1 1
17 38582 1 1 1 GLU H1 H 4.850 -2.292 8.112 1.00 . A A . -2 GLU H1 1 1
17 38583 1 1 1 GLU H2 H 3.271 -1.873 8.542 1.00 . A A . -2 GLU H2 1 1
17 38584 1 1 1 GLU H3 H 3.679 -2.072 6.915 1.00 . A A . -2 GLU H3 1 1
17 38585 1 1 1 GLU HA H 4.104 -4.403 7.254 1.00 . A A . -2 GLU HA 1 1
17 38586 1 1 1 GLU HB2 H 3.277 -3.774 10.085 1.00 . A A . -2 GLU HB2 1 1
17 38587 1 1 1 GLU HB3 H 3.334 -5.405 9.434 1.00 . A A . -2 GLU HB3 1 1
17 38588 1 1 1 GLU HG2 H 5.755 -5.009 8.918 1.00 . A A . -2 GLU HG2 1 1
17 38589 1 1 1 GLU HG3 H 5.625 -3.507 9.834 1.00 . A A . -2 GLU HG3 1 1
17 38590 1 1 1 GLU N N 3.846 -2.427 7.878 1.00 . A A . -2 GLU N 1 1
17 38591 1 1 1 GLU O O 1.599 -5.246 7.427 1.00 . A A . -2 GLU O 1 1
17 38592 1 1 1 GLU OE1 O 5.706 -4.629 12.053 1.00 . A A . -2 GLU OE1 1 1
17 38593 1 1 1 GLU OE2 O 5.404 -6.515 10.978 1.00 . A A . -2 GLU OE2 1 1
17 38594 1 1 2 PHE C C -0.425 -2.729 5.756 1.00 . A A . -1 PHE C 1 1
17 38595 1 1 2 PHE CA C -0.162 -3.152 7.190 1.00 . A A . -1 PHE CA 1 1
17 38596 1 1 2 PHE CB C -1.004 -2.313 8.155 1.00 . A A . -1 PHE CB 1 1
17 38597 1 1 2 PHE CD1 C -1.790 -3.822 9.996 1.00 . A A . -1 PHE CD1 1 1
17 38598 1 1 2 PHE CD2 C -0.059 -2.251 10.480 1.00 . A A . -1 PHE CD2 1 1
17 38599 1 1 2 PHE CE1 C -1.742 -4.280 11.298 1.00 . A A . -1 PHE CE1 1 1
17 38600 1 1 2 PHE CE2 C -0.010 -2.707 11.785 1.00 . A A . -1 PHE CE2 1 1
17 38601 1 1 2 PHE CG C -0.950 -2.804 9.574 1.00 . A A . -1 PHE CG 1 1
17 38602 1 1 2 PHE CZ C -0.852 -3.723 12.193 1.00 . A A . -1 PHE CZ 1 1
17 38603 1 1 2 PHE H H 1.638 -2.142 7.631 1.00 . A A . -1 PHE H 1 1
17 38604 1 1 2 PHE HA H -0.433 -4.188 7.300 1.00 . A A . -1 PHE HA 1 1
17 38605 1 1 2 PHE HB2 H -0.647 -1.293 8.143 1.00 . A A . -1 PHE HB2 1 1
17 38606 1 1 2 PHE HB3 H -2.035 -2.333 7.834 1.00 . A A . -1 PHE HB3 1 1
17 38607 1 1 2 PHE HD1 H -2.486 -4.258 9.297 1.00 . A A . -1 PHE HD1 1 1
17 38608 1 1 2 PHE HD2 H 0.600 -1.458 10.161 1.00 . A A . -1 PHE HD2 1 1
17 38609 1 1 2 PHE HE1 H -2.402 -5.074 11.615 1.00 . A A . -1 PHE HE1 1 1
17 38610 1 1 2 PHE HE2 H 0.688 -2.269 12.483 1.00 . A A . -1 PHE HE2 1 1
17 38611 1 1 2 PHE HZ H -0.815 -4.081 13.210 1.00 . A A . -1 PHE HZ 1 1
17 38612 1 1 2 PHE N N 1.251 -3.032 7.506 1.00 . A A . -1 PHE N 1 1
17 38613 1 1 2 PHE O O 0.283 -1.878 5.218 1.00 . A A . -1 PHE O 1 1
17 38614 1 1 3 GLU C C -0.776 -3.528 2.779 1.00 . A A . 0 GLU C 1 1
17 38615 1 1 3 GLU CA C -1.837 -3.060 3.771 1.00 . A A . 0 GLU CA 1 1
17 38616 1 1 3 GLU CB C -2.123 -1.567 3.563 1.00 . A A . 0 GLU CB 1 1
17 38617 1 1 3 GLU CD C -4.238 -0.204 3.736 1.00 . A A . 0 GLU CD 1 1
17 38618 1 1 3 GLU CG C -3.199 -1.014 4.479 1.00 . A A . 0 GLU CG 1 1
17 38619 1 1 3 GLU H H -1.946 -4.015 5.656 1.00 . A A . 0 GLU H 1 1
17 38620 1 1 3 GLU HA H -2.745 -3.612 3.580 1.00 . A A . 0 GLU HA 1 1
17 38621 1 1 3 GLU HB2 H -1.213 -1.010 3.737 1.00 . A A . 0 GLU HB2 1 1
17 38622 1 1 3 GLU HB3 H -2.438 -1.411 2.541 1.00 . A A . 0 GLU HB3 1 1
17 38623 1 1 3 GLU HG2 H -3.692 -1.840 4.970 1.00 . A A . 0 GLU HG2 1 1
17 38624 1 1 3 GLU HG3 H -2.734 -0.383 5.222 1.00 . A A . 0 GLU HG3 1 1
17 38625 1 1 3 GLU N N -1.441 -3.342 5.153 1.00 . A A . 0 GLU N 1 1
17 38626 1 1 3 GLU O O 0.198 -2.823 2.525 1.00 . A A . 0 GLU O 1 1
17 38627 1 1 3 GLU OE1 O -5.325 -0.750 3.458 1.00 . A A . 0 GLU OE1 1 1
17 38628 1 1 3 GLU OE2 O -3.983 0.979 3.431 1.00 . A A . 0 GLU OE2 1 1
17 38629 1 1 4 ALA C C -0.709 -6.450 0.485 1.00 . A A . 1 ALA C 1 1
17 38630 1 1 4 ALA CA C -0.076 -5.257 1.207 1.00 . A A . 1 ALA CA 1 1
17 38631 1 1 4 ALA CB C 1.263 -5.651 1.822 1.00 . A A . 1 ALA CB 1 1
17 38632 1 1 4 ALA H H -1.716 -5.281 2.546 1.00 . A A . 1 ALA H 1 1
17 38633 1 1 4 ALA HA H 0.097 -4.471 0.490 1.00 . A A . 1 ALA HA 1 1
17 38634 1 1 4 ALA HB1 H 1.934 -5.990 1.046 1.00 . A A . 1 ALA HB1 1 1
17 38635 1 1 4 ALA HB2 H 1.110 -6.446 2.535 1.00 . A A . 1 ALA HB2 1 1
17 38636 1 1 4 ALA HB3 H 1.695 -4.797 2.323 1.00 . A A . 1 ALA HB3 1 1
17 38637 1 1 4 ALA N N -0.967 -4.729 2.236 1.00 . A A . 1 ALA N 1 1
17 38638 1 1 4 ALA O O -1.654 -7.061 0.991 1.00 . A A . 1 ALA O 1 1
17 38639 1 1 5 LEU C C 0.385 -8.992 -1.450 1.00 . A A . 2 LEU C 1 1
17 38640 1 1 5 LEU CA C -0.674 -7.904 -1.489 1.00 . A A . 2 LEU CA 1 1
17 38641 1 1 5 LEU CB C -0.924 -7.545 -2.970 1.00 . A A . 2 LEU CB 1 1
17 38642 1 1 5 LEU CD1 C -3.259 -6.714 -2.511 1.00 . A A . 2 LEU CD1 1 1
17 38643 1 1 5 LEU CD2 C -1.417 -5.082 -2.972 1.00 . A A . 2 LEU CD2 1 1
17 38644 1 1 5 LEU CG C -1.969 -6.464 -3.271 1.00 . A A . 2 LEU CG 1 1
17 38645 1 1 5 LEU H H 0.512 -6.186 -1.087 1.00 . A A . 2 LEU H 1 1
17 38646 1 1 5 LEU HA H -1.586 -8.272 -1.042 1.00 . A A . 2 LEU HA 1 1
17 38647 1 1 5 LEU HB2 H 0.013 -7.226 -3.394 1.00 . A A . 2 LEU HB2 1 1
17 38648 1 1 5 LEU HB3 H -1.225 -8.447 -3.482 1.00 . A A . 2 LEU HB3 1 1
17 38649 1 1 5 LEU HD11 H -3.980 -5.951 -2.766 1.00 . A A . 2 LEU HD11 1 1
17 38650 1 1 5 LEU HD12 H -3.062 -6.683 -1.450 1.00 . A A . 2 LEU HD12 1 1
17 38651 1 1 5 LEU HD13 H -3.652 -7.683 -2.778 1.00 . A A . 2 LEU HD13 1 1
17 38652 1 1 5 LEU HD21 H -2.191 -4.345 -3.121 1.00 . A A . 2 LEU HD21 1 1
17 38653 1 1 5 LEU HD22 H -0.589 -4.875 -3.634 1.00 . A A . 2 LEU HD22 1 1
17 38654 1 1 5 LEU HD23 H -1.076 -5.048 -1.948 1.00 . A A . 2 LEU HD23 1 1
17 38655 1 1 5 LEU HG H -2.204 -6.499 -4.325 1.00 . A A . 2 LEU HG 1 1
17 38656 1 1 5 LEU N N -0.208 -6.751 -0.712 1.00 . A A . 2 LEU N 1 1
17 38657 1 1 5 LEU O O 1.554 -8.709 -1.216 1.00 . A A . 2 LEU O 1 1
17 38658 1 1 6 SER C C 1.754 -11.158 -3.079 1.00 . A A . 3 SER C 1 1
17 38659 1 1 6 SER CA C 0.941 -11.318 -1.799 1.00 . A A . 3 SER CA 1 1
17 38660 1 1 6 SER CB C 0.201 -12.648 -1.808 1.00 . A A . 3 SER CB 1 1
17 38661 1 1 6 SER H H -0.975 -10.421 -1.780 1.00 . A A . 3 SER H 1 1
17 38662 1 1 6 SER HA H 1.602 -11.279 -0.952 1.00 . A A . 3 SER HA 1 1
17 38663 1 1 6 SER HB2 H -0.358 -12.732 -2.722 1.00 . A A . 3 SER HB2 1 1
17 38664 1 1 6 SER HB3 H 0.911 -13.457 -1.746 1.00 . A A . 3 SER HB3 1 1
17 38665 1 1 6 SER HG H -0.197 -12.962 0.087 1.00 . A A . 3 SER HG 1 1
17 38666 1 1 6 SER N N -0.014 -10.229 -1.685 1.00 . A A . 3 SER N 1 1
17 38667 1 1 6 SER O O 1.258 -10.625 -4.074 1.00 . A A . 3 SER O 1 1
17 38668 1 1 6 SER OG O -0.690 -12.738 -0.708 1.00 . A A . 3 SER OG 1 1
17 38669 1 1 7 GLY C C 3.421 -12.177 -5.429 1.00 . A A . 4 GLY C 1 1
17 38670 1 1 7 GLY CA C 3.902 -11.467 -4.181 1.00 . A A . 4 GLY CA 1 1
17 38671 1 1 7 GLY H H 3.315 -12.089 -2.239 1.00 . A A . 4 GLY H 1 1
17 38672 1 1 7 GLY HA2 H 4.005 -10.419 -4.398 1.00 . A A . 4 GLY HA2 1 1
17 38673 1 1 7 GLY HA3 H 4.870 -11.861 -3.913 1.00 . A A . 4 GLY HA3 1 1
17 38674 1 1 7 GLY N N 3.001 -11.625 -3.047 1.00 . A A . 4 GLY N 1 1
17 38675 1 1 7 GLY O O 3.884 -11.883 -6.527 1.00 . A A . 4 GLY O 1 1
17 38676 1 1 8 ASP C C 0.921 -13.027 -7.149 1.00 . A A . 5 ASP C 1 1
17 38677 1 1 8 ASP CA C 1.918 -13.872 -6.352 1.00 . A A . 5 ASP CA 1 1
17 38678 1 1 8 ASP CB C 1.243 -15.136 -5.798 1.00 . A A . 5 ASP CB 1 1
17 38679 1 1 8 ASP CG C 0.606 -16.004 -6.863 1.00 . A A . 5 ASP CG 1 1
17 38680 1 1 8 ASP H H 2.178 -13.279 -4.338 1.00 . A A . 5 ASP H 1 1
17 38681 1 1 8 ASP HA H 2.726 -14.164 -7.005 1.00 . A A . 5 ASP HA 1 1
17 38682 1 1 8 ASP HB2 H 1.980 -15.730 -5.280 1.00 . A A . 5 ASP HB2 1 1
17 38683 1 1 8 ASP HB3 H 0.474 -14.841 -5.101 1.00 . A A . 5 ASP HB3 1 1
17 38684 1 1 8 ASP N N 2.488 -13.102 -5.248 1.00 . A A . 5 ASP N 1 1
17 38685 1 1 8 ASP O O 0.519 -13.389 -8.255 1.00 . A A . 5 ASP O 1 1
17 38686 1 1 8 ASP OD1 O 1.343 -16.704 -7.591 1.00 . A A . 5 ASP OD1 1 1
17 38687 1 1 8 ASP OD2 O -0.638 -16.020 -6.952 1.00 . A A . 5 ASP OD2 1 1
17 38688 1 1 9 THR C C 0.168 -10.332 -8.453 1.00 . A A . 6 THR C 1 1
17 38689 1 1 9 THR CA C -0.416 -10.988 -7.200 1.00 . A A . 6 THR CA 1 1
17 38690 1 1 9 THR CB C -0.841 -9.900 -6.195 1.00 . A A . 6 THR CB 1 1
17 38691 1 1 9 THR CG2 C -1.898 -8.980 -6.779 1.00 . A A . 6 THR CG2 1 1
17 38692 1 1 9 THR H H 0.957 -11.625 -5.731 1.00 . A A . 6 THR H 1 1
17 38693 1 1 9 THR HA H -1.288 -11.566 -7.471 1.00 . A A . 6 THR HA 1 1
17 38694 1 1 9 THR HB H 0.030 -9.312 -5.943 1.00 . A A . 6 THR HB 1 1
17 38695 1 1 9 THR HG1 H -0.617 -10.640 -4.382 1.00 . A A . 6 THR HG1 1 1
17 38696 1 1 9 THR HG21 H -1.495 -8.473 -7.645 1.00 . A A . 6 THR HG21 1 1
17 38697 1 1 9 THR HG22 H -2.187 -8.252 -6.038 1.00 . A A . 6 THR HG22 1 1
17 38698 1 1 9 THR HG23 H -2.761 -9.561 -7.070 1.00 . A A . 6 THR HG23 1 1
17 38699 1 1 9 THR N N 0.551 -11.885 -6.584 1.00 . A A . 6 THR N 1 1
17 38700 1 1 9 THR O O 1.299 -9.858 -8.437 1.00 . A A . 6 THR O 1 1
17 38701 1 1 9 THR OG1 O -1.344 -10.514 -5.002 1.00 . A A . 6 THR OG1 1 1
17 38702 1 1 10 MET C C -0.654 -8.337 -10.996 1.00 . A A . 7 MET C 1 1
17 38703 1 1 10 MET CA C -0.174 -9.769 -10.803 1.00 . A A . 7 MET CA 1 1
17 38704 1 1 10 MET CB C -0.684 -10.645 -11.952 1.00 . A A . 7 MET CB 1 1
17 38705 1 1 10 MET CE C 2.032 -13.807 -12.021 1.00 . A A . 7 MET CE 1 1
17 38706 1 1 10 MET CG C -0.102 -12.049 -11.943 1.00 . A A . 7 MET CG 1 1
17 38707 1 1 10 MET H H -1.538 -10.636 -9.443 1.00 . A A . 7 MET H 1 1
17 38708 1 1 10 MET HA H 0.901 -9.778 -10.808 1.00 . A A . 7 MET HA 1 1
17 38709 1 1 10 MET HB2 H -1.758 -10.720 -11.883 1.00 . A A . 7 MET HB2 1 1
17 38710 1 1 10 MET HB3 H -0.426 -10.177 -12.891 1.00 . A A . 7 MET HB3 1 1
17 38711 1 1 10 MET HE1 H 1.434 -14.416 -12.683 1.00 . A A . 7 MET HE1 1 1
17 38712 1 1 10 MET HE2 H 1.808 -14.060 -10.996 1.00 . A A . 7 MET HE2 1 1
17 38713 1 1 10 MET HE3 H 3.080 -13.988 -12.215 1.00 . A A . 7 MET HE3 1 1
17 38714 1 1 10 MET HG2 H -0.258 -12.479 -10.963 1.00 . A A . 7 MET HG2 1 1
17 38715 1 1 10 MET HG3 H -0.617 -12.644 -12.682 1.00 . A A . 7 MET HG3 1 1
17 38716 1 1 10 MET N N -0.617 -10.303 -9.521 1.00 . A A . 7 MET N 1 1
17 38717 1 1 10 MET O O -1.808 -8.007 -10.707 1.00 . A A . 7 MET O 1 1
17 38718 1 1 10 MET SD S 1.665 -12.077 -12.305 1.00 . A A . 7 MET SD 1 1
17 38719 1 1 11 ILE C C 0.369 -5.720 -13.154 1.00 . A A . 8 ILE C 1 1
17 38720 1 1 11 ILE CA C -0.075 -6.099 -11.749 1.00 . A A . 8 ILE CA 1 1
17 38721 1 1 11 ILE CB C 0.604 -5.151 -10.738 1.00 . A A . 8 ILE CB 1 1
17 38722 1 1 11 ILE CD1 C 2.873 -4.446 -9.812 1.00 . A A . 8 ILE CD1 1 1
17 38723 1 1 11 ILE CG1 C 2.112 -5.412 -10.691 1.00 . A A . 8 ILE CG1 1 1
17 38724 1 1 11 ILE CG2 C -0.019 -5.319 -9.362 1.00 . A A . 8 ILE CG2 1 1
17 38725 1 1 11 ILE H H 1.153 -7.817 -11.668 1.00 . A A . 8 ILE H 1 1
17 38726 1 1 11 ILE HA H -1.145 -5.972 -11.672 1.00 . A A . 8 ILE HA 1 1
17 38727 1 1 11 ILE HB H 0.431 -4.134 -11.057 1.00 . A A . 8 ILE HB 1 1
17 38728 1 1 11 ILE HD11 H 2.486 -4.495 -8.805 1.00 . A A . 8 ILE HD11 1 1
17 38729 1 1 11 ILE HD12 H 2.757 -3.444 -10.195 1.00 . A A . 8 ILE HD12 1 1
17 38730 1 1 11 ILE HD13 H 3.921 -4.713 -9.808 1.00 . A A . 8 ILE HD13 1 1
17 38731 1 1 11 ILE HG12 H 2.283 -6.408 -10.310 1.00 . A A . 8 ILE HG12 1 1
17 38732 1 1 11 ILE HG13 H 2.513 -5.342 -11.691 1.00 . A A . 8 ILE HG13 1 1
17 38733 1 1 11 ILE HG21 H -1.070 -5.075 -9.413 1.00 . A A . 8 ILE HG21 1 1
17 38734 1 1 11 ILE HG22 H 0.471 -4.661 -8.659 1.00 . A A . 8 ILE HG22 1 1
17 38735 1 1 11 ILE HG23 H 0.098 -6.343 -9.039 1.00 . A A . 8 ILE HG23 1 1
17 38736 1 1 11 ILE N N 0.240 -7.491 -11.479 1.00 . A A . 8 ILE N 1 1
17 38737 1 1 11 ILE O O 1.067 -6.486 -13.822 1.00 . A A . 8 ILE O 1 1
17 38738 1 1 12 GLU C C 1.016 -2.722 -14.792 1.00 . A A . 9 GLU C 1 1
17 38739 1 1 12 GLU CA C 0.328 -4.065 -14.913 1.00 . A A . 9 GLU CA 1 1
17 38740 1 1 12 GLU CB C -0.916 -3.959 -15.792 1.00 . A A . 9 GLU CB 1 1
17 38741 1 1 12 GLU CD C -1.852 -3.729 -18.121 1.00 . A A . 9 GLU CD 1 1
17 38742 1 1 12 GLU CG C -0.614 -3.655 -17.250 1.00 . A A . 9 GLU CG 1 1
17 38743 1 1 12 GLU H H -0.565 -3.970 -13.010 1.00 . A A . 9 GLU H 1 1
17 38744 1 1 12 GLU HA H 1.018 -4.772 -15.351 1.00 . A A . 9 GLU HA 1 1
17 38745 1 1 12 GLU HB2 H -1.457 -4.892 -15.747 1.00 . A A . 9 GLU HB2 1 1
17 38746 1 1 12 GLU HB3 H -1.543 -3.174 -15.404 1.00 . A A . 9 GLU HB3 1 1
17 38747 1 1 12 GLU HG2 H -0.199 -2.660 -17.320 1.00 . A A . 9 GLU HG2 1 1
17 38748 1 1 12 GLU HG3 H 0.109 -4.373 -17.611 1.00 . A A . 9 GLU HG3 1 1
17 38749 1 1 12 GLU N N -0.029 -4.544 -13.592 1.00 . A A . 9 GLU N 1 1
17 38750 1 1 12 GLU O O 0.454 -1.772 -14.240 1.00 . A A . 9 GLU O 1 1
17 38751 1 1 12 GLU OE1 O -2.596 -4.725 -18.016 1.00 . A A . 9 GLU OE1 1 1
17 38752 1 1 12 GLU OE2 O -2.084 -2.802 -18.926 1.00 . A A . 9 GLU OE2 1 1
17 38753 1 1 13 ILE C C 3.393 -0.843 -16.477 1.00 . A A . 10 ILE C 1 1
17 38754 1 1 13 ILE CA C 3.030 -1.447 -15.132 1.00 . A A . 10 ILE CA 1 1
17 38755 1 1 13 ILE CB C 4.332 -1.700 -14.346 1.00 . A A . 10 ILE CB 1 1
17 38756 1 1 13 ILE CD1 C 6.657 -2.719 -14.633 1.00 . A A . 10 ILE CD1 1 1
17 38757 1 1 13 ILE CG1 C 5.209 -2.722 -15.078 1.00 . A A . 10 ILE CG1 1 1
17 38758 1 1 13 ILE CG2 C 4.011 -2.170 -12.934 1.00 . A A . 10 ILE CG2 1 1
17 38759 1 1 13 ILE H H 2.615 -3.422 -15.758 1.00 . A A . 10 ILE H 1 1
17 38760 1 1 13 ILE HA H 2.443 -0.731 -14.583 1.00 . A A . 10 ILE HA 1 1
17 38761 1 1 13 ILE HB H 4.867 -0.765 -14.271 1.00 . A A . 10 ILE HB 1 1
17 38762 1 1 13 ILE HD11 H 7.102 -1.760 -14.863 1.00 . A A . 10 ILE HD11 1 1
17 38763 1 1 13 ILE HD12 H 7.195 -3.498 -15.153 1.00 . A A . 10 ILE HD12 1 1
17 38764 1 1 13 ILE HD13 H 6.708 -2.894 -13.570 1.00 . A A . 10 ILE HD13 1 1
17 38765 1 1 13 ILE HG12 H 4.815 -3.712 -14.902 1.00 . A A . 10 ILE HG12 1 1
17 38766 1 1 13 ILE HG13 H 5.183 -2.511 -16.139 1.00 . A A . 10 ILE HG13 1 1
17 38767 1 1 13 ILE HG21 H 3.441 -1.407 -12.424 1.00 . A A . 10 ILE HG21 1 1
17 38768 1 1 13 ILE HG22 H 4.928 -2.356 -12.396 1.00 . A A . 10 ILE HG22 1 1
17 38769 1 1 13 ILE HG23 H 3.429 -3.080 -12.982 1.00 . A A . 10 ILE HG23 1 1
17 38770 1 1 13 ILE N N 2.238 -2.648 -15.280 1.00 . A A . 10 ILE N 1 1
17 38771 1 1 13 ILE O O 3.314 -1.496 -17.520 1.00 . A A . 10 ILE O 1 1
17 38772 1 1 14 LEU C C 5.687 1.619 -17.277 1.00 . A A . 11 LEU C 1 1
17 38773 1 1 14 LEU CA C 4.271 1.138 -17.566 1.00 . A A . 11 LEU CA 1 1
17 38774 1 1 14 LEU CB C 3.352 2.322 -17.856 1.00 . A A . 11 LEU CB 1 1
17 38775 1 1 14 LEU CD1 C 3.723 2.489 -20.328 1.00 . A A . 11 LEU CD1 1 1
17 38776 1 1 14 LEU CD2 C 2.915 4.475 -19.039 1.00 . A A . 11 LEU CD2 1 1
17 38777 1 1 14 LEU CG C 3.785 3.230 -19.003 1.00 . A A . 11 LEU CG 1 1
17 38778 1 1 14 LEU H H 3.747 0.872 -15.551 1.00 . A A . 11 LEU H 1 1
17 38779 1 1 14 LEU HA H 4.284 0.472 -18.417 1.00 . A A . 11 LEU HA 1 1
17 38780 1 1 14 LEU HB2 H 2.370 1.937 -18.084 1.00 . A A . 11 LEU HB2 1 1
17 38781 1 1 14 LEU HB3 H 3.283 2.919 -16.961 1.00 . A A . 11 LEU HB3 1 1
17 38782 1 1 14 LEU HD11 H 4.396 1.642 -20.300 1.00 . A A . 11 LEU HD11 1 1
17 38783 1 1 14 LEU HD12 H 4.013 3.152 -21.129 1.00 . A A . 11 LEU HD12 1 1
17 38784 1 1 14 LEU HD13 H 2.716 2.142 -20.499 1.00 . A A . 11 LEU HD13 1 1
17 38785 1 1 14 LEU HD21 H 1.888 4.190 -19.213 1.00 . A A . 11 LEU HD21 1 1
17 38786 1 1 14 LEU HD22 H 3.249 5.126 -19.833 1.00 . A A . 11 LEU HD22 1 1
17 38787 1 1 14 LEU HD23 H 2.990 4.991 -18.094 1.00 . A A . 11 LEU HD23 1 1
17 38788 1 1 14 LEU HG H 4.808 3.538 -18.841 1.00 . A A . 11 LEU HG 1 1
17 38789 1 1 14 LEU N N 3.784 0.410 -16.419 1.00 . A A . 11 LEU N 1 1
17 38790 1 1 14 LEU O O 5.896 2.518 -16.455 1.00 . A A . 11 LEU O 1 1
17 38791 1 1 15 ASP C C 8.426 2.669 -18.244 1.00 . A A . 12 ASP C 1 1
17 38792 1 1 15 ASP CA C 8.062 1.290 -17.691 1.00 . A A . 12 ASP CA 1 1
17 38793 1 1 15 ASP CB C 8.945 0.198 -18.311 1.00 . A A . 12 ASP CB 1 1
17 38794 1 1 15 ASP CG C 10.383 0.226 -17.814 1.00 . A A . 12 ASP CG 1 1
17 38795 1 1 15 ASP H H 6.405 0.341 -18.624 1.00 . A A . 12 ASP H 1 1
17 38796 1 1 15 ASP HA H 8.214 1.296 -16.626 1.00 . A A . 12 ASP HA 1 1
17 38797 1 1 15 ASP HB2 H 8.527 -0.768 -18.070 1.00 . A A . 12 ASP HB2 1 1
17 38798 1 1 15 ASP HB3 H 8.954 0.323 -19.382 1.00 . A A . 12 ASP HB3 1 1
17 38799 1 1 15 ASP N N 6.652 1.004 -17.939 1.00 . A A . 12 ASP N 1 1
17 38800 1 1 15 ASP O O 7.626 3.278 -18.956 1.00 . A A . 12 ASP O 1 1
17 38801 1 1 15 ASP OD1 O 10.725 -0.569 -16.913 1.00 . A A . 12 ASP OD1 1 1
17 38802 1 1 15 ASP OD2 O 11.181 1.028 -18.335 1.00 . A A . 12 ASP OD2 1 1
17 38803 1 1 16 ASP C C 9.930 4.738 -19.796 1.00 . A A . 13 ASP C 1 1
17 38804 1 1 16 ASP CA C 10.024 4.510 -18.295 1.00 . A A . 13 ASP CA 1 1
17 38805 1 1 16 ASP CB C 11.449 4.789 -17.827 1.00 . A A . 13 ASP CB 1 1
17 38806 1 1 16 ASP CG C 11.957 6.137 -18.301 1.00 . A A . 13 ASP CG 1 1
17 38807 1 1 16 ASP H H 10.252 2.581 -17.449 1.00 . A A . 13 ASP H 1 1
17 38808 1 1 16 ASP HA H 9.360 5.193 -17.801 1.00 . A A . 13 ASP HA 1 1
17 38809 1 1 16 ASP HB2 H 11.473 4.772 -16.747 1.00 . A A . 13 ASP HB2 1 1
17 38810 1 1 16 ASP HB3 H 12.104 4.021 -18.209 1.00 . A A . 13 ASP HB3 1 1
17 38811 1 1 16 ASP N N 9.617 3.156 -17.925 1.00 . A A . 13 ASP N 1 1
17 38812 1 1 16 ASP O O 9.471 5.786 -20.248 1.00 . A A . 13 ASP O 1 1
17 38813 1 1 16 ASP OD1 O 12.751 6.174 -19.264 1.00 . A A . 13 ASP OD1 1 1
17 38814 1 1 16 ASP OD2 O 11.558 7.166 -17.716 1.00 . A A . 13 ASP OD2 1 1
17 38815 1 1 17 ASP C C 8.972 3.687 -22.620 1.00 . A A . 14 ASP C 1 1
17 38816 1 1 17 ASP CA C 10.363 3.848 -22.018 1.00 . A A . 14 ASP CA 1 1
17 38817 1 1 17 ASP CB C 11.310 2.805 -22.612 1.00 . A A . 14 ASP CB 1 1
17 38818 1 1 17 ASP CG C 12.764 3.086 -22.291 1.00 . A A . 14 ASP CG 1 1
17 38819 1 1 17 ASP H H 10.607 2.894 -20.143 1.00 . A A . 14 ASP H 1 1
17 38820 1 1 17 ASP HA H 10.733 4.831 -22.262 1.00 . A A . 14 ASP HA 1 1
17 38821 1 1 17 ASP HB2 H 11.056 1.836 -22.210 1.00 . A A . 14 ASP HB2 1 1
17 38822 1 1 17 ASP HB3 H 11.191 2.790 -23.685 1.00 . A A . 14 ASP HB3 1 1
17 38823 1 1 17 ASP N N 10.330 3.735 -20.564 1.00 . A A . 14 ASP N 1 1
17 38824 1 1 17 ASP O O 8.821 3.564 -23.836 1.00 . A A . 14 ASP O 1 1
17 38825 1 1 17 ASP OD1 O 13.297 2.481 -21.338 1.00 . A A . 14 ASP OD1 1 1
17 38826 1 1 17 ASP OD2 O 13.385 3.915 -22.989 1.00 . A A . 14 ASP OD2 1 1
17 38827 1 1 18 GLY C C 6.238 2.143 -22.585 1.00 . A A . 15 GLY C 1 1
17 38828 1 1 18 GLY CA C 6.597 3.566 -22.229 1.00 . A A . 15 GLY CA 1 1
17 38829 1 1 18 GLY H H 8.141 3.754 -20.804 1.00 . A A . 15 GLY H 1 1
17 38830 1 1 18 GLY HA2 H 5.938 3.910 -21.449 1.00 . A A . 15 GLY HA2 1 1
17 38831 1 1 18 GLY HA3 H 6.467 4.189 -23.096 1.00 . A A . 15 GLY HA3 1 1
17 38832 1 1 18 GLY N N 7.959 3.679 -21.766 1.00 . A A . 15 GLY N 1 1
17 38833 1 1 18 GLY O O 5.430 1.896 -23.480 1.00 . A A . 15 GLY O 1 1
17 38834 1 1 19 ILE C C 5.645 -0.777 -21.094 1.00 . A A . 16 ILE C 1 1
17 38835 1 1 19 ILE CA C 6.610 -0.204 -22.124 1.00 . A A . 16 ILE CA 1 1
17 38836 1 1 19 ILE CB C 7.925 -0.999 -22.083 1.00 . A A . 16 ILE CB 1 1
17 38837 1 1 19 ILE CD1 C 10.267 -1.122 -23.085 1.00 . A A . 16 ILE CD1 1 1
17 38838 1 1 19 ILE CG1 C 8.906 -0.459 -23.126 1.00 . A A . 16 ILE CG1 1 1
17 38839 1 1 19 ILE CG2 C 7.654 -2.479 -22.315 1.00 . A A . 16 ILE CG2 1 1
17 38840 1 1 19 ILE H H 7.479 1.468 -21.182 1.00 . A A . 16 ILE H 1 1
17 38841 1 1 19 ILE HA H 6.180 -0.311 -23.107 1.00 . A A . 16 ILE HA 1 1
17 38842 1 1 19 ILE HB H 8.354 -0.882 -21.103 1.00 . A A . 16 ILE HB 1 1
17 38843 1 1 19 ILE HD11 H 10.155 -2.183 -23.256 1.00 . A A . 16 ILE HD11 1 1
17 38844 1 1 19 ILE HD12 H 10.718 -0.959 -22.117 1.00 . A A . 16 ILE HD12 1 1
17 38845 1 1 19 ILE HD13 H 10.898 -0.699 -23.852 1.00 . A A . 16 ILE HD13 1 1
17 38846 1 1 19 ILE HG12 H 8.494 -0.615 -24.108 1.00 . A A . 16 ILE HG12 1 1
17 38847 1 1 19 ILE HG13 H 9.048 0.599 -22.964 1.00 . A A . 16 ILE HG13 1 1
17 38848 1 1 19 ILE HG21 H 8.587 -3.022 -22.312 1.00 . A A . 16 ILE HG21 1 1
17 38849 1 1 19 ILE HG22 H 7.163 -2.608 -23.268 1.00 . A A . 16 ILE HG22 1 1
17 38850 1 1 19 ILE HG23 H 7.016 -2.853 -21.528 1.00 . A A . 16 ILE HG23 1 1
17 38851 1 1 19 ILE N N 6.848 1.205 -21.882 1.00 . A A . 16 ILE N 1 1
17 38852 1 1 19 ILE O O 5.888 -0.701 -19.892 1.00 . A A . 16 ILE O 1 1
17 38853 1 1 20 ILE C C 4.109 -3.390 -20.366 1.00 . A A . 17 ILE C 1 1
17 38854 1 1 20 ILE CA C 3.586 -2.008 -20.724 1.00 . A A . 17 ILE CA 1 1
17 38855 1 1 20 ILE CB C 2.213 -2.142 -21.420 1.00 . A A . 17 ILE CB 1 1
17 38856 1 1 20 ILE CD1 C 1.130 -0.141 -20.268 1.00 . A A . 17 ILE CD1 1 1
17 38857 1 1 20 ILE CG1 C 1.552 -0.770 -21.578 1.00 . A A . 17 ILE CG1 1 1
17 38858 1 1 20 ILE CG2 C 1.302 -3.086 -20.650 1.00 . A A . 17 ILE CG2 1 1
17 38859 1 1 20 ILE H H 4.385 -1.300 -22.542 1.00 . A A . 17 ILE H 1 1
17 38860 1 1 20 ILE HA H 3.465 -1.429 -19.821 1.00 . A A . 17 ILE HA 1 1
17 38861 1 1 20 ILE HB H 2.377 -2.565 -22.397 1.00 . A A . 17 ILE HB 1 1
17 38862 1 1 20 ILE HD11 H 2.000 0.031 -19.652 1.00 . A A . 17 ILE HD11 1 1
17 38863 1 1 20 ILE HD12 H 0.453 -0.806 -19.751 1.00 . A A . 17 ILE HD12 1 1
17 38864 1 1 20 ILE HD13 H 0.633 0.797 -20.461 1.00 . A A . 17 ILE HD13 1 1
17 38865 1 1 20 ILE HG12 H 2.245 -0.097 -22.058 1.00 . A A . 17 ILE HG12 1 1
17 38866 1 1 20 ILE HG13 H 0.671 -0.874 -22.195 1.00 . A A . 17 ILE HG13 1 1
17 38867 1 1 20 ILE HG21 H 1.148 -2.701 -19.654 1.00 . A A . 17 ILE HG21 1 1
17 38868 1 1 20 ILE HG22 H 1.763 -4.062 -20.591 1.00 . A A . 17 ILE HG22 1 1
17 38869 1 1 20 ILE HG23 H 0.354 -3.163 -21.159 1.00 . A A . 17 ILE HG23 1 1
17 38870 1 1 20 ILE N N 4.547 -1.333 -21.578 1.00 . A A . 17 ILE N 1 1
17 38871 1 1 20 ILE O O 4.635 -4.102 -21.226 1.00 . A A . 17 ILE O 1 1
17 38872 1 1 21 GLN C C 3.656 -5.557 -17.482 1.00 . A A . 18 GLN C 1 1
17 38873 1 1 21 GLN CA C 4.469 -5.053 -18.665 1.00 . A A . 18 GLN CA 1 1
17 38874 1 1 21 GLN CB C 5.956 -4.951 -18.317 1.00 . A A . 18 GLN CB 1 1
17 38875 1 1 21 GLN CD C 8.106 -6.242 -18.006 1.00 . A A . 18 GLN CD 1 1
17 38876 1 1 21 GLN CG C 6.590 -6.268 -17.917 1.00 . A A . 18 GLN CG 1 1
17 38877 1 1 21 GLN H H 3.557 -3.156 -18.460 1.00 . A A . 18 GLN H 1 1
17 38878 1 1 21 GLN HA H 4.348 -5.745 -19.480 1.00 . A A . 18 GLN HA 1 1
17 38879 1 1 21 GLN HB2 H 6.488 -4.566 -19.174 1.00 . A A . 18 GLN HB2 1 1
17 38880 1 1 21 GLN HB3 H 6.073 -4.261 -17.497 1.00 . A A . 18 GLN HB3 1 1
17 38881 1 1 21 GLN HE21 H 8.031 -4.983 -19.538 1.00 . A A . 18 GLN HE21 1 1
17 38882 1 1 21 GLN HE22 H 9.614 -5.456 -19.036 1.00 . A A . 18 GLN HE22 1 1
17 38883 1 1 21 GLN HG2 H 6.310 -6.483 -16.900 1.00 . A A . 18 GLN HG2 1 1
17 38884 1 1 21 GLN HG3 H 6.215 -7.047 -18.563 1.00 . A A . 18 GLN HG3 1 1
17 38885 1 1 21 GLN N N 3.984 -3.764 -19.108 1.00 . A A . 18 GLN N 1 1
17 38886 1 1 21 GLN NE2 N 8.636 -5.482 -18.952 1.00 . A A . 18 GLN NE2 1 1
17 38887 1 1 21 GLN O O 3.466 -4.853 -16.493 1.00 . A A . 18 GLN O 1 1
17 38888 1 1 21 GLN OE1 O 8.796 -6.911 -17.238 1.00 . A A . 18 GLN OE1 1 1
17 38889 1 1 22 LYS C C 3.234 -8.339 -15.757 1.00 . A A . 19 LYS C 1 1
17 38890 1 1 22 LYS CA C 2.360 -7.397 -16.574 1.00 . A A . 19 LYS CA 1 1
17 38891 1 1 22 LYS CB C 1.193 -8.164 -17.191 1.00 . A A . 19 LYS CB 1 1
17 38892 1 1 22 LYS CD C -0.814 -8.110 -18.702 1.00 . A A . 19 LYS CD 1 1
17 38893 1 1 22 LYS CE C -1.750 -7.223 -19.501 1.00 . A A . 19 LYS CE 1 1
17 38894 1 1 22 LYS CG C 0.247 -7.288 -17.995 1.00 . A A . 19 LYS CG 1 1
17 38895 1 1 22 LYS H H 3.323 -7.266 -18.441 1.00 . A A . 19 LYS H 1 1
17 38896 1 1 22 LYS HA H 1.979 -6.618 -15.933 1.00 . A A . 19 LYS HA 1 1
17 38897 1 1 22 LYS HB2 H 1.587 -8.927 -17.845 1.00 . A A . 19 LYS HB2 1 1
17 38898 1 1 22 LYS HB3 H 0.629 -8.636 -16.400 1.00 . A A . 19 LYS HB3 1 1
17 38899 1 1 22 LYS HD2 H -0.332 -8.806 -19.372 1.00 . A A . 19 LYS HD2 1 1
17 38900 1 1 22 LYS HD3 H -1.387 -8.652 -17.966 1.00 . A A . 19 LYS HD3 1 1
17 38901 1 1 22 LYS HE2 H -2.246 -6.546 -18.823 1.00 . A A . 19 LYS HE2 1 1
17 38902 1 1 22 LYS HE3 H -1.166 -6.654 -20.209 1.00 . A A . 19 LYS HE3 1 1
17 38903 1 1 22 LYS HG2 H -0.240 -6.596 -17.328 1.00 . A A . 19 LYS HG2 1 1
17 38904 1 1 22 LYS HG3 H 0.814 -6.740 -18.730 1.00 . A A . 19 LYS HG3 1 1
17 38905 1 1 22 LYS HZ1 H -3.399 -7.366 -20.769 1.00 . A A . 19 LYS HZ1 1 1
17 38906 1 1 22 LYS HZ2 H -3.354 -8.556 -19.573 1.00 . A A . 19 LYS HZ2 1 1
17 38907 1 1 22 LYS HZ3 H -2.319 -8.656 -20.903 1.00 . A A . 19 LYS HZ3 1 1
17 38908 1 1 22 LYS N N 3.153 -6.771 -17.615 1.00 . A A . 19 LYS N 1 1
17 38909 1 1 22 LYS NZ N -2.775 -8.005 -20.238 1.00 . A A . 19 LYS NZ 1 1
17 38910 1 1 22 LYS O O 3.712 -9.353 -16.267 1.00 . A A . 19 LYS O 1 1
17 38911 1 1 23 ILE C C 3.750 -8.839 -12.232 1.00 . A A . 20 ILE C 1 1
17 38912 1 1 23 ILE CA C 4.340 -8.740 -13.624 1.00 . A A . 20 ILE CA 1 1
17 38913 1 1 23 ILE CB C 5.737 -8.092 -13.533 1.00 . A A . 20 ILE CB 1 1
17 38914 1 1 23 ILE CD1 C 6.989 -6.006 -12.773 1.00 . A A . 20 ILE CD1 1 1
17 38915 1 1 23 ILE CG1 C 5.646 -6.692 -12.921 1.00 . A A . 20 ILE CG1 1 1
17 38916 1 1 23 ILE CG2 C 6.379 -8.039 -14.906 1.00 . A A . 20 ILE CG2 1 1
17 38917 1 1 23 ILE H H 2.968 -7.215 -14.135 1.00 . A A . 20 ILE H 1 1
17 38918 1 1 23 ILE HA H 4.450 -9.735 -14.029 1.00 . A A . 20 ILE HA 1 1
17 38919 1 1 23 ILE HB H 6.353 -8.712 -12.902 1.00 . A A . 20 ILE HB 1 1
17 38920 1 1 23 ILE HD11 H 6.846 -5.020 -12.357 1.00 . A A . 20 ILE HD11 1 1
17 38921 1 1 23 ILE HD12 H 7.460 -5.921 -13.742 1.00 . A A . 20 ILE HD12 1 1
17 38922 1 1 23 ILE HD13 H 7.620 -6.586 -12.117 1.00 . A A . 20 ILE HD13 1 1
17 38923 1 1 23 ILE HG12 H 5.024 -6.072 -13.548 1.00 . A A . 20 ILE HG12 1 1
17 38924 1 1 23 ILE HG13 H 5.202 -6.770 -11.939 1.00 . A A . 20 ILE HG13 1 1
17 38925 1 1 23 ILE HG21 H 5.679 -7.606 -15.606 1.00 . A A . 20 ILE HG21 1 1
17 38926 1 1 23 ILE HG22 H 6.635 -9.038 -15.225 1.00 . A A . 20 ILE HG22 1 1
17 38927 1 1 23 ILE HG23 H 7.270 -7.432 -14.866 1.00 . A A . 20 ILE HG23 1 1
17 38928 1 1 23 ILE N N 3.445 -7.992 -14.499 1.00 . A A . 20 ILE N 1 1
17 38929 1 1 23 ILE O O 2.828 -8.103 -11.895 1.00 . A A . 20 ILE O 1 1
17 38930 1 1 24 SER C C 4.322 -8.806 -9.185 1.00 . A A . 21 SER C 1 1
17 38931 1 1 24 SER CA C 3.785 -9.921 -10.078 1.00 . A A . 21 SER CA 1 1
17 38932 1 1 24 SER CB C 4.188 -11.292 -9.534 1.00 . A A . 21 SER CB 1 1
17 38933 1 1 24 SER H H 4.969 -10.344 -11.772 1.00 . A A . 21 SER H 1 1
17 38934 1 1 24 SER HA H 2.709 -9.855 -10.094 1.00 . A A . 21 SER HA 1 1
17 38935 1 1 24 SER HB2 H 3.869 -11.379 -8.506 1.00 . A A . 21 SER HB2 1 1
17 38936 1 1 24 SER HB3 H 3.715 -12.063 -10.122 1.00 . A A . 21 SER HB3 1 1
17 38937 1 1 24 SER HG H 5.790 -12.309 -10.020 1.00 . A A . 21 SER HG 1 1
17 38938 1 1 24 SER N N 4.256 -9.761 -11.439 1.00 . A A . 21 SER N 1 1
17 38939 1 1 24 SER O O 5.340 -8.186 -9.501 1.00 . A A . 21 SER O 1 1
17 38940 1 1 24 SER OG O 5.592 -11.469 -9.591 1.00 . A A . 21 SER OG 1 1
17 38941 1 1 25 MET C C 5.487 -7.767 -6.669 1.00 . A A . 22 MET C 1 1
17 38942 1 1 25 MET CA C 4.056 -7.517 -7.137 1.00 . A A . 22 MET CA 1 1
17 38943 1 1 25 MET CB C 3.108 -7.467 -5.938 1.00 . A A . 22 MET CB 1 1
17 38944 1 1 25 MET CE C 2.511 -4.464 -4.938 1.00 . A A . 22 MET CE 1 1
17 38945 1 1 25 MET CG C 1.778 -6.801 -6.252 1.00 . A A . 22 MET CG 1 1
17 38946 1 1 25 MET H H 2.797 -9.039 -7.918 1.00 . A A . 22 MET H 1 1
17 38947 1 1 25 MET HA H 4.020 -6.567 -7.644 1.00 . A A . 22 MET HA 1 1
17 38948 1 1 25 MET HB2 H 2.913 -8.475 -5.604 1.00 . A A . 22 MET HB2 1 1
17 38949 1 1 25 MET HB3 H 3.583 -6.918 -5.142 1.00 . A A . 22 MET HB3 1 1
17 38950 1 1 25 MET HE1 H 2.621 -3.391 -4.954 1.00 . A A . 22 MET HE1 1 1
17 38951 1 1 25 MET HE2 H 3.466 -4.920 -4.722 1.00 . A A . 22 MET HE2 1 1
17 38952 1 1 25 MET HE3 H 1.796 -4.744 -4.180 1.00 . A A . 22 MET HE3 1 1
17 38953 1 1 25 MET HG2 H 1.369 -7.251 -7.144 1.00 . A A . 22 MET HG2 1 1
17 38954 1 1 25 MET HG3 H 1.102 -6.963 -5.430 1.00 . A A . 22 MET HG3 1 1
17 38955 1 1 25 MET N N 3.630 -8.541 -8.086 1.00 . A A . 22 MET N 1 1
17 38956 1 1 25 MET O O 6.288 -6.839 -6.544 1.00 . A A . 22 MET O 1 1
17 38957 1 1 25 MET SD S 1.932 -5.027 -6.537 1.00 . A A . 22 MET SD 1 1
17 38958 1 1 26 GLU C C 8.166 -9.187 -7.130 1.00 . A A . 23 GLU C 1 1
17 38959 1 1 26 GLU CA C 7.151 -9.407 -6.014 1.00 . A A . 23 GLU CA 1 1
17 38960 1 1 26 GLU CB C 7.166 -10.863 -5.552 1.00 . A A . 23 GLU CB 1 1
17 38961 1 1 26 GLU CD C 8.521 -12.770 -4.618 1.00 . A A . 23 GLU CD 1 1
17 38962 1 1 26 GLU CG C 8.550 -11.374 -5.195 1.00 . A A . 23 GLU CG 1 1
17 38963 1 1 26 GLU H H 5.142 -9.731 -6.583 1.00 . A A . 23 GLU H 1 1
17 38964 1 1 26 GLU HA H 7.415 -8.774 -5.184 1.00 . A A . 23 GLU HA 1 1
17 38965 1 1 26 GLU HB2 H 6.537 -10.956 -4.681 1.00 . A A . 23 GLU HB2 1 1
17 38966 1 1 26 GLU HB3 H 6.767 -11.483 -6.339 1.00 . A A . 23 GLU HB3 1 1
17 38967 1 1 26 GLU HG2 H 9.154 -11.382 -6.088 1.00 . A A . 23 GLU HG2 1 1
17 38968 1 1 26 GLU HG3 H 8.990 -10.708 -4.470 1.00 . A A . 23 GLU HG3 1 1
17 38969 1 1 26 GLU N N 5.814 -9.030 -6.447 1.00 . A A . 23 GLU N 1 1
17 38970 1 1 26 GLU O O 9.315 -8.829 -6.873 1.00 . A A . 23 GLU O 1 1
17 38971 1 1 26 GLU OE1 O 8.694 -12.905 -3.386 1.00 . A A . 23 GLU OE1 1 1
17 38972 1 1 26 GLU OE2 O 8.319 -13.733 -5.384 1.00 . A A . 23 GLU OE2 1 1
17 38973 1 1 27 ASP C C 8.983 -7.758 -9.714 1.00 . A A . 24 ASP C 1 1
17 38974 1 1 27 ASP CA C 8.622 -9.222 -9.513 1.00 . A A . 24 ASP CA 1 1
17 38975 1 1 27 ASP CB C 7.967 -9.777 -10.771 1.00 . A A . 24 ASP CB 1 1
17 38976 1 1 27 ASP CG C 8.945 -9.956 -11.911 1.00 . A A . 24 ASP CG 1 1
17 38977 1 1 27 ASP H H 6.792 -9.603 -8.519 1.00 . A A . 24 ASP H 1 1
17 38978 1 1 27 ASP HA H 9.522 -9.776 -9.306 1.00 . A A . 24 ASP HA 1 1
17 38979 1 1 27 ASP HB2 H 7.528 -10.735 -10.547 1.00 . A A . 24 ASP HB2 1 1
17 38980 1 1 27 ASP HB3 H 7.193 -9.097 -11.088 1.00 . A A . 24 ASP HB3 1 1
17 38981 1 1 27 ASP N N 7.733 -9.370 -8.368 1.00 . A A . 24 ASP N 1 1
17 38982 1 1 27 ASP O O 10.067 -7.434 -10.196 1.00 . A A . 24 ASP O 1 1
17 38983 1 1 27 ASP OD1 O 9.830 -10.833 -11.808 1.00 . A A . 24 ASP OD1 1 1
17 38984 1 1 27 ASP OD2 O 8.824 -9.242 -12.926 1.00 . A A . 24 ASP OD2 1 1
17 38985 1 1 28 LEU C C 9.367 -5.112 -8.289 1.00 . A A . 25 LEU C 1 1
17 38986 1 1 28 LEU CA C 8.334 -5.443 -9.363 1.00 . A A . 25 LEU CA 1 1
17 38987 1 1 28 LEU CB C 7.047 -4.633 -9.126 1.00 . A A . 25 LEU CB 1 1
17 38988 1 1 28 LEU CD1 C 5.766 -2.481 -9.367 1.00 . A A . 25 LEU CD1 1 1
17 38989 1 1 28 LEU CD2 C 8.207 -2.489 -9.832 1.00 . A A . 25 LEU CD2 1 1
17 38990 1 1 28 LEU CG C 6.926 -3.305 -9.897 1.00 . A A . 25 LEU CG 1 1
17 38991 1 1 28 LEU H H 7.183 -7.196 -9.053 1.00 . A A . 25 LEU H 1 1
17 38992 1 1 28 LEU HA H 8.741 -5.196 -10.330 1.00 . A A . 25 LEU HA 1 1
17 38993 1 1 28 LEU HB2 H 6.210 -5.254 -9.400 1.00 . A A . 25 LEU HB2 1 1
17 38994 1 1 28 LEU HB3 H 6.978 -4.420 -8.073 1.00 . A A . 25 LEU HB3 1 1
17 38995 1 1 28 LEU HD11 H 5.688 -1.565 -9.935 1.00 . A A . 25 LEU HD11 1 1
17 38996 1 1 28 LEU HD12 H 5.936 -2.244 -8.327 1.00 . A A . 25 LEU HD12 1 1
17 38997 1 1 28 LEU HD13 H 4.850 -3.041 -9.463 1.00 . A A . 25 LEU HD13 1 1
17 38998 1 1 28 LEU HD21 H 8.070 -1.560 -10.365 1.00 . A A . 25 LEU HD21 1 1
17 38999 1 1 28 LEU HD22 H 9.011 -3.049 -10.288 1.00 . A A . 25 LEU HD22 1 1
17 39000 1 1 28 LEU HD23 H 8.450 -2.283 -8.802 1.00 . A A . 25 LEU HD23 1 1
17 39001 1 1 28 LEU HG H 6.724 -3.521 -10.934 1.00 . A A . 25 LEU HG 1 1
17 39002 1 1 28 LEU N N 8.065 -6.874 -9.339 1.00 . A A . 25 LEU N 1 1
17 39003 1 1 28 LEU O O 10.250 -4.279 -8.486 1.00 . A A . 25 LEU O 1 1
17 39004 1 1 29 TYR C C 11.593 -6.069 -6.505 1.00 . A A . 26 TYR C 1 1
17 39005 1 1 29 TYR CA C 10.209 -5.612 -6.072 1.00 . A A . 26 TYR CA 1 1
17 39006 1 1 29 TYR CB C 9.769 -6.399 -4.840 1.00 . A A . 26 TYR CB 1 1
17 39007 1 1 29 TYR CD1 C 10.295 -5.011 -2.810 1.00 . A A . 26 TYR CD1 1 1
17 39008 1 1 29 TYR CD2 C 11.676 -6.901 -3.256 1.00 . A A . 26 TYR CD2 1 1
17 39009 1 1 29 TYR CE1 C 11.041 -4.725 -1.692 1.00 . A A . 26 TYR CE1 1 1
17 39010 1 1 29 TYR CE2 C 12.429 -6.619 -2.136 1.00 . A A . 26 TYR CE2 1 1
17 39011 1 1 29 TYR CG C 10.596 -6.101 -3.613 1.00 . A A . 26 TYR CG 1 1
17 39012 1 1 29 TYR CZ C 12.107 -5.528 -1.357 1.00 . A A . 26 TYR CZ 1 1
17 39013 1 1 29 TYR H H 8.522 -6.424 -7.047 1.00 . A A . 26 TYR H 1 1
17 39014 1 1 29 TYR HA H 10.250 -4.562 -5.829 1.00 . A A . 26 TYR HA 1 1
17 39015 1 1 29 TYR HB2 H 8.742 -6.163 -4.617 1.00 . A A . 26 TYR HB2 1 1
17 39016 1 1 29 TYR HB3 H 9.852 -7.454 -5.048 1.00 . A A . 26 TYR HB3 1 1
17 39017 1 1 29 TYR HD1 H 9.460 -4.383 -3.070 1.00 . A A . 26 TYR HD1 1 1
17 39018 1 1 29 TYR HD2 H 11.926 -7.753 -3.871 1.00 . A A . 26 TYR HD2 1 1
17 39019 1 1 29 TYR HE1 H 10.790 -3.870 -1.083 1.00 . A A . 26 TYR HE1 1 1
17 39020 1 1 29 TYR HE2 H 13.265 -7.249 -1.876 1.00 . A A . 26 TYR HE2 1 1
17 39021 1 1 29 TYR HH H 12.283 -4.789 0.406 1.00 . A A . 26 TYR HH 1 1
17 39022 1 1 29 TYR N N 9.260 -5.791 -7.157 1.00 . A A . 26 TYR N 1 1
17 39023 1 1 29 TYR O O 12.581 -5.367 -6.305 1.00 . A A . 26 TYR O 1 1
17 39024 1 1 29 TYR OH O 12.847 -5.239 -0.236 1.00 . A A . 26 TYR OH 1 1
17 39025 1 1 30 GLN C C 13.456 -6.964 -8.748 1.00 . A A . 27 GLN C 1 1
17 39026 1 1 30 GLN CA C 12.903 -7.801 -7.602 1.00 . A A . 27 GLN CA 1 1
17 39027 1 1 30 GLN CB C 12.698 -9.243 -8.053 1.00 . A A . 27 GLN CB 1 1
17 39028 1 1 30 GLN CD C 12.055 -11.597 -7.410 1.00 . A A . 27 GLN CD 1 1
17 39029 1 1 30 GLN CG C 12.269 -10.177 -6.933 1.00 . A A . 27 GLN CG 1 1
17 39030 1 1 30 GLN H H 10.816 -7.752 -7.252 1.00 . A A . 27 GLN H 1 1
17 39031 1 1 30 GLN HA H 13.604 -7.784 -6.786 1.00 . A A . 27 GLN HA 1 1
17 39032 1 1 30 GLN HB2 H 11.934 -9.259 -8.817 1.00 . A A . 27 GLN HB2 1 1
17 39033 1 1 30 GLN HB3 H 13.622 -9.613 -8.469 1.00 . A A . 27 GLN HB3 1 1
17 39034 1 1 30 GLN HE21 H 13.953 -12.038 -7.026 1.00 . A A . 27 GLN HE21 1 1
17 39035 1 1 30 GLN HE22 H 12.993 -13.325 -7.673 1.00 . A A . 27 GLN HE22 1 1
17 39036 1 1 30 GLN HG2 H 13.034 -10.181 -6.170 1.00 . A A . 27 GLN HG2 1 1
17 39037 1 1 30 GLN HG3 H 11.346 -9.814 -6.509 1.00 . A A . 27 GLN HG3 1 1
17 39038 1 1 30 GLN N N 11.648 -7.243 -7.121 1.00 . A A . 27 GLN N 1 1
17 39039 1 1 30 GLN NE2 N 13.104 -12.401 -7.364 1.00 . A A . 27 GLN NE2 1 1
17 39040 1 1 30 GLN O O 14.646 -7.013 -9.061 1.00 . A A . 27 GLN O 1 1
17 39041 1 1 30 GLN OE1 O 10.953 -11.971 -7.812 1.00 . A A . 27 GLN OE1 1 1
17 39042 1 1 31 ARG C C 13.695 -4.098 -9.929 1.00 . A A . 28 ARG C 1 1
17 39043 1 1 31 ARG CA C 12.930 -5.304 -10.452 1.00 . A A . 28 ARG CA 1 1
17 39044 1 1 31 ARG CB C 11.654 -4.852 -11.147 1.00 . A A . 28 ARG CB 1 1
17 39045 1 1 31 ARG CD C 10.521 -3.745 -13.068 1.00 . A A . 28 ARG CD 1 1
17 39046 1 1 31 ARG CG C 11.854 -4.199 -12.502 1.00 . A A . 28 ARG CG 1 1
17 39047 1 1 31 ARG CZ C 10.301 -3.866 -15.519 1.00 . A A . 28 ARG CZ 1 1
17 39048 1 1 31 ARG H H 11.642 -6.217 -9.057 1.00 . A A . 28 ARG H 1 1
17 39049 1 1 31 ARG HA H 13.545 -5.846 -11.144 1.00 . A A . 28 ARG HA 1 1
17 39050 1 1 31 ARG HB2 H 11.015 -5.707 -11.276 1.00 . A A . 28 ARG HB2 1 1
17 39051 1 1 31 ARG HB3 H 11.156 -4.142 -10.507 1.00 . A A . 28 ARG HB3 1 1
17 39052 1 1 31 ARG HD2 H 9.850 -4.586 -13.090 1.00 . A A . 28 ARG HD2 1 1
17 39053 1 1 31 ARG HD3 H 10.116 -2.985 -12.418 1.00 . A A . 28 ARG HD3 1 1
17 39054 1 1 31 ARG HE H 10.958 -2.271 -14.503 1.00 . A A . 28 ARG HE 1 1
17 39055 1 1 31 ARG HG2 H 12.503 -3.347 -12.392 1.00 . A A . 28 ARG HG2 1 1
17 39056 1 1 31 ARG HG3 H 12.298 -4.913 -13.179 1.00 . A A . 28 ARG HG3 1 1
17 39057 1 1 31 ARG HH11 H 9.924 -5.612 -14.549 1.00 . A A . 28 ARG HH11 1 1
17 39058 1 1 31 ARG HH12 H 9.687 -5.656 -16.268 1.00 . A A . 28 ARG HH12 1 1
17 39059 1 1 31 ARG HH21 H 10.627 -2.287 -16.760 1.00 . A A . 28 ARG HH21 1 1
17 39060 1 1 31 ARG HH22 H 10.113 -3.757 -17.536 1.00 . A A . 28 ARG HH22 1 1
17 39061 1 1 31 ARG N N 12.575 -6.189 -9.356 1.00 . A A . 28 ARG N 1 1
17 39062 1 1 31 ARG NE N 10.637 -3.199 -14.418 1.00 . A A . 28 ARG NE 1 1
17 39063 1 1 31 ARG NH1 N 9.941 -5.147 -15.440 1.00 . A A . 28 ARG NH1 1 1
17 39064 1 1 31 ARG NH2 N 10.345 -3.258 -16.699 1.00 . A A . 28 ARG NH2 1 1
17 39065 1 1 31 ARG O O 14.533 -3.523 -10.620 1.00 . A A . 28 ARG O 1 1
17 39066 1 1 32 LEU C C 15.036 -2.966 -7.030 1.00 . A A . 29 LEU C 1 1
17 39067 1 1 32 LEU CA C 14.004 -2.559 -8.079 1.00 . A A . 29 LEU CA 1 1
17 39068 1 1 32 LEU CB C 12.926 -1.690 -7.439 1.00 . A A . 29 LEU CB 1 1
17 39069 1 1 32 LEU CD1 C 10.752 -0.459 -7.636 1.00 . A A . 29 LEU CD1 1 1
17 39070 1 1 32 LEU CD2 C 12.448 -0.280 -9.461 1.00 . A A . 29 LEU CD2 1 1
17 39071 1 1 32 LEU CG C 11.845 -1.186 -8.400 1.00 . A A . 29 LEU CG 1 1
17 39072 1 1 32 LEU H H 12.724 -4.231 -8.195 1.00 . A A . 29 LEU H 1 1
17 39073 1 1 32 LEU HA H 14.494 -1.997 -8.849 1.00 . A A . 29 LEU HA 1 1
17 39074 1 1 32 LEU HB2 H 12.451 -2.265 -6.660 1.00 . A A . 29 LEU HB2 1 1
17 39075 1 1 32 LEU HB3 H 13.404 -0.835 -6.991 1.00 . A A . 29 LEU HB3 1 1
17 39076 1 1 32 LEU HD11 H 11.185 0.357 -7.075 1.00 . A A . 29 LEU HD11 1 1
17 39077 1 1 32 LEU HD12 H 10.271 -1.147 -6.959 1.00 . A A . 29 LEU HD12 1 1
17 39078 1 1 32 LEU HD13 H 10.023 -0.069 -8.332 1.00 . A A . 29 LEU HD13 1 1
17 39079 1 1 32 LEU HD21 H 12.950 0.548 -8.985 1.00 . A A . 29 LEU HD21 1 1
17 39080 1 1 32 LEU HD22 H 11.665 0.095 -10.103 1.00 . A A . 29 LEU HD22 1 1
17 39081 1 1 32 LEU HD23 H 13.159 -0.840 -10.051 1.00 . A A . 29 LEU HD23 1 1
17 39082 1 1 32 LEU HG H 11.398 -2.036 -8.900 1.00 . A A . 29 LEU HG 1 1
17 39083 1 1 32 LEU N N 13.392 -3.721 -8.698 1.00 . A A . 29 LEU N 1 1
17 39084 1 1 32 LEU O O 15.589 -2.120 -6.331 1.00 . A A . 29 LEU O 1 1
17 39085 1 1 33 ALA C C 17.586 -5.046 -6.616 1.00 . A A . 30 ALA C 1 1
17 39086 1 1 33 ALA CA C 16.241 -4.770 -5.954 1.00 . A A . 30 ALA CA 1 1
17 39087 1 1 33 ALA CB C 15.700 -6.028 -5.295 1.00 . A A . 30 ALA CB 1 1
17 39088 1 1 33 ALA H H 14.833 -4.884 -7.523 1.00 . A A . 30 ALA H 1 1
17 39089 1 1 33 ALA HA H 16.370 -4.018 -5.190 1.00 . A A . 30 ALA HA 1 1
17 39090 1 1 33 ALA HB1 H 14.743 -5.814 -4.842 1.00 . A A . 30 ALA HB1 1 1
17 39091 1 1 33 ALA HB2 H 16.391 -6.363 -4.535 1.00 . A A . 30 ALA HB2 1 1
17 39092 1 1 33 ALA HB3 H 15.581 -6.800 -6.039 1.00 . A A . 30 ALA HB3 1 1
17 39093 1 1 33 ALA N N 15.289 -4.259 -6.927 1.00 . A A . 30 ALA N 1 1
17 39094 1 1 33 ALA O O 18.418 -4.119 -6.680 1.00 . A A . 30 ALA O 1 1
17 39095 1 1 33 ALA OXT O 17.801 -6.185 -7.087 1.00 . A A . 30 ALA OXT 1 1
17 39096 2 2 1 ASP C C 21.701 -15.001 0.757 1.00 . B B . 23 ASP C 1 1
17 39097 2 2 1 ASP CA C 20.910 -15.820 -0.256 1.00 . B B . 23 ASP CA 1 1
17 39098 2 2 1 ASP CB C 21.722 -17.043 -0.687 1.00 . B B . 23 ASP CB 1 1
17 39099 2 2 1 ASP CG C 20.908 -18.010 -1.518 1.00 . B B . 23 ASP CG 1 1
17 39100 2 2 1 ASP H1 H 21.394 -14.613 -1.885 1.00 . B B . 23 ASP H1 1 1
17 39101 2 2 1 ASP H2 H 19.934 -14.205 -1.136 1.00 . B B . 23 ASP H2 1 1
17 39102 2 2 1 ASP H3 H 20.023 -15.573 -2.124 1.00 . B B . 23 ASP H3 1 1
17 39103 2 2 1 ASP HA H 19.997 -16.156 0.216 1.00 . B B . 23 ASP HA 1 1
17 39104 2 2 1 ASP HB2 H 22.568 -16.716 -1.273 1.00 . B B . 23 ASP HB2 1 1
17 39105 2 2 1 ASP HB3 H 22.076 -17.560 0.192 1.00 . B B . 23 ASP HB3 1 1
17 39106 2 2 1 ASP N N 20.541 -14.997 -1.430 1.00 . B B . 23 ASP N 1 1
17 39107 2 2 1 ASP O O 21.386 -14.999 1.946 1.00 . B B . 23 ASP O 1 1
17 39108 2 2 1 ASP OD1 O 20.697 -17.739 -2.718 1.00 . B B . 23 ASP OD1 1 1
17 39109 2 2 1 ASP OD2 O 20.477 -19.048 -0.977 1.00 . B B . 23 ASP OD2 1 1
17 39110 2 2 2 TYR C C 23.075 -12.048 1.215 1.00 . B B . 24 TYR C 1 1
17 39111 2 2 2 TYR CA C 23.562 -13.494 1.166 1.00 . B B . 24 TYR CA 1 1
17 39112 2 2 2 TYR CB C 25.018 -13.547 0.703 1.00 . B B . 24 TYR CB 1 1
17 39113 2 2 2 TYR CD1 C 26.193 -15.406 1.945 1.00 . B B . 24 TYR CD1 1 1
17 39114 2 2 2 TYR CD2 C 25.642 -15.762 -0.346 1.00 . B B . 24 TYR CD2 1 1
17 39115 2 2 2 TYR CE1 C 26.753 -16.667 2.011 1.00 . B B . 24 TYR CE1 1 1
17 39116 2 2 2 TYR CE2 C 26.199 -17.023 -0.288 1.00 . B B . 24 TYR CE2 1 1
17 39117 2 2 2 TYR CG C 25.629 -14.931 0.769 1.00 . B B . 24 TYR CG 1 1
17 39118 2 2 2 TYR CZ C 26.754 -17.472 0.891 1.00 . B B . 24 TYR CZ 1 1
17 39119 2 2 2 TYR H H 22.911 -14.303 -0.674 1.00 . B B . 24 TYR H 1 1
17 39120 2 2 2 TYR HA H 23.497 -13.915 2.159 1.00 . B B . 24 TYR HA 1 1
17 39121 2 2 2 TYR HB2 H 25.077 -13.205 -0.319 1.00 . B B . 24 TYR HB2 1 1
17 39122 2 2 2 TYR HB3 H 25.609 -12.894 1.328 1.00 . B B . 24 TYR HB3 1 1
17 39123 2 2 2 TYR HD1 H 26.189 -14.774 2.821 1.00 . B B . 24 TYR HD1 1 1
17 39124 2 2 2 TYR HD2 H 25.210 -15.408 -1.269 1.00 . B B . 24 TYR HD2 1 1
17 39125 2 2 2 TYR HE1 H 27.186 -17.018 2.936 1.00 . B B . 24 TYR HE1 1 1
17 39126 2 2 2 TYR HE2 H 26.200 -17.652 -1.165 1.00 . B B . 24 TYR HE2 1 1
17 39127 2 2 2 TYR HH H 27.059 -19.151 1.784 1.00 . B B . 24 TYR HH 1 1
17 39128 2 2 2 TYR N N 22.720 -14.295 0.288 1.00 . B B . 24 TYR N 1 1
17 39129 2 2 2 TYR O O 23.853 -11.108 1.052 1.00 . B B . 24 TYR O 1 1
17 39130 2 2 2 TYR OH O 27.312 -18.729 0.951 1.00 . B B . 24 TYR OH 1 1
17 39131 2 2 3 LYS C C 20.810 -10.279 2.986 1.00 . B B . 25 LYS C 1 1
17 39132 2 2 3 LYS CA C 21.182 -10.557 1.534 1.00 . B B . 25 LYS CA 1 1
17 39133 2 2 3 LYS CB C 19.942 -10.482 0.636 1.00 . B B . 25 LYS CB 1 1
17 39134 2 2 3 LYS CD C 20.379 -8.217 -0.398 1.00 . B B . 25 LYS CD 1 1
17 39135 2 2 3 LYS CE C 20.633 -8.793 -1.788 1.00 . B B . 25 LYS CE 1 1
17 39136 2 2 3 LYS CG C 19.413 -9.073 0.412 1.00 . B B . 25 LYS CG 1 1
17 39137 2 2 3 LYS H H 21.212 -12.670 1.566 1.00 . B B . 25 LYS H 1 1
17 39138 2 2 3 LYS HA H 21.911 -9.832 1.206 1.00 . B B . 25 LYS HA 1 1
17 39139 2 2 3 LYS HB2 H 20.183 -10.907 -0.327 1.00 . B B . 25 LYS HB2 1 1
17 39140 2 2 3 LYS HB3 H 19.157 -11.068 1.088 1.00 . B B . 25 LYS HB3 1 1
17 39141 2 2 3 LYS HD2 H 19.960 -7.228 -0.505 1.00 . B B . 25 LYS HD2 1 1
17 39142 2 2 3 LYS HD3 H 21.318 -8.154 0.132 1.00 . B B . 25 LYS HD3 1 1
17 39143 2 2 3 LYS HE2 H 21.286 -8.122 -2.325 1.00 . B B . 25 LYS HE2 1 1
17 39144 2 2 3 LYS HE3 H 21.118 -9.753 -1.683 1.00 . B B . 25 LYS HE3 1 1
17 39145 2 2 3 LYS HG2 H 18.474 -9.133 -0.118 1.00 . B B . 25 LYS HG2 1 1
17 39146 2 2 3 LYS HG3 H 19.254 -8.606 1.373 1.00 . B B . 25 LYS HG3 1 1
17 39147 2 2 3 LYS HZ1 H 18.762 -9.670 -2.110 1.00 . B B . 25 LYS HZ1 1 1
17 39148 2 2 3 LYS HZ2 H 19.595 -9.288 -3.529 1.00 . B B . 25 LYS HZ2 1 1
17 39149 2 2 3 LYS HZ3 H 18.863 -8.065 -2.625 1.00 . B B . 25 LYS HZ3 1 1
17 39150 2 2 3 LYS N N 21.782 -11.880 1.443 1.00 . B B . 25 LYS N 1 1
17 39151 2 2 3 LYS NZ N 19.376 -8.966 -2.566 1.00 . B B . 25 LYS NZ 1 1
17 39152 2 2 3 LYS O O 19.635 -10.109 3.324 1.00 . B B . 25 LYS O 1 1
17 39153 2 2 4 ASP C C 21.391 -8.633 5.615 1.00 . B B . 26 ASP C 1 1
17 39154 2 2 4 ASP CA C 21.613 -10.101 5.278 1.00 . B B . 26 ASP CA 1 1
17 39155 2 2 4 ASP CB C 22.814 -10.650 6.060 1.00 . B B . 26 ASP CB 1 1
17 39156 2 2 4 ASP CG C 24.085 -9.852 5.831 1.00 . B B . 26 ASP CG 1 1
17 39157 2 2 4 ASP H H 22.734 -10.379 3.507 1.00 . B B . 26 ASP H 1 1
17 39158 2 2 4 ASP HA H 20.731 -10.657 5.555 1.00 . B B . 26 ASP HA 1 1
17 39159 2 2 4 ASP HB2 H 22.588 -10.629 7.114 1.00 . B B . 26 ASP HB2 1 1
17 39160 2 2 4 ASP HB3 H 22.994 -11.672 5.757 1.00 . B B . 26 ASP HB3 1 1
17 39161 2 2 4 ASP N N 21.818 -10.274 3.845 1.00 . B B . 26 ASP N 1 1
17 39162 2 2 4 ASP O O 20.546 -8.294 6.442 1.00 . B B . 26 ASP O 1 1
17 39163 2 2 4 ASP OD1 O 24.579 -9.222 6.788 1.00 . B B . 26 ASP OD1 1 1
17 39164 2 2 4 ASP OD2 O 24.591 -9.847 4.690 1.00 . B B . 26 ASP OD2 1 1
17 39165 2 2 5 ASP C C 21.418 -5.705 3.917 1.00 . B B . 27 ASP C 1 1
17 39166 2 2 5 ASP CA C 22.008 -6.337 5.165 1.00 . B B . 27 ASP CA 1 1
17 39167 2 2 5 ASP CB C 23.359 -5.705 5.508 1.00 . B B . 27 ASP CB 1 1
17 39168 2 2 5 ASP CG C 23.229 -4.269 5.982 1.00 . B B . 27 ASP CG 1 1
17 39169 2 2 5 ASP H H 22.801 -8.099 4.313 1.00 . B B . 27 ASP H 1 1
17 39170 2 2 5 ASP HA H 21.327 -6.185 5.989 1.00 . B B . 27 ASP HA 1 1
17 39171 2 2 5 ASP HB2 H 23.831 -6.281 6.289 1.00 . B B . 27 ASP HB2 1 1
17 39172 2 2 5 ASP HB3 H 23.987 -5.719 4.630 1.00 . B B . 27 ASP HB3 1 1
17 39173 2 2 5 ASP N N 22.143 -7.767 4.960 1.00 . B B . 27 ASP N 1 1
17 39174 2 2 5 ASP O O 22.101 -5.015 3.158 1.00 . B B . 27 ASP O 1 1
17 39175 2 2 5 ASP OD1 O 22.884 -4.060 7.164 1.00 . B B . 27 ASP OD1 1 1
17 39176 2 2 5 ASP OD2 O 23.482 -3.340 5.183 1.00 . B B . 27 ASP OD2 1 1
17 39177 2 2 6 ASP C C 19.297 -3.958 2.600 1.00 . B B . 28 ASP C 1 1
17 39178 2 2 6 ASP CA C 19.414 -5.477 2.544 1.00 . B B . 28 ASP CA 1 1
17 39179 2 2 6 ASP CB C 18.025 -6.118 2.497 1.00 . B B . 28 ASP CB 1 1
17 39180 2 2 6 ASP CG C 17.125 -5.506 1.447 1.00 . B B . 28 ASP CG 1 1
17 39181 2 2 6 ASP H H 19.672 -6.556 4.342 1.00 . B B . 28 ASP H 1 1
17 39182 2 2 6 ASP HA H 19.961 -5.755 1.657 1.00 . B B . 28 ASP HA 1 1
17 39183 2 2 6 ASP HB2 H 18.129 -7.170 2.281 1.00 . B B . 28 ASP HB2 1 1
17 39184 2 2 6 ASP HB3 H 17.553 -6.002 3.460 1.00 . B B . 28 ASP HB3 1 1
17 39185 2 2 6 ASP N N 20.144 -5.985 3.698 1.00 . B B . 28 ASP N 1 1
17 39186 2 2 6 ASP O O 19.087 -3.384 3.672 1.00 . B B . 28 ASP O 1 1
17 39187 2 2 6 ASP OD1 O 16.311 -4.633 1.800 1.00 . B B . 28 ASP OD1 1 1
17 39188 2 2 6 ASP OD2 O 17.210 -5.904 0.267 1.00 . B B . 28 ASP OD2 1 1
17 39189 2 2 7 ASP C C 17.936 -1.377 1.426 1.00 . B B . 29 ASP C 1 1
17 39190 2 2 7 ASP CA C 19.382 -1.854 1.369 1.00 . B B . 29 ASP CA 1 1
17 39191 2 2 7 ASP CB C 20.046 -1.336 0.088 1.00 . B B . 29 ASP CB 1 1
17 39192 2 2 7 ASP CG C 21.556 -1.485 0.094 1.00 . B B . 29 ASP CG 1 1
17 39193 2 2 7 ASP H H 19.620 -3.823 0.634 1.00 . B B . 29 ASP H 1 1
17 39194 2 2 7 ASP HA H 19.908 -1.455 2.221 1.00 . B B . 29 ASP HA 1 1
17 39195 2 2 7 ASP HB2 H 19.656 -1.880 -0.756 1.00 . B B . 29 ASP HB2 1 1
17 39196 2 2 7 ASP HB3 H 19.809 -0.288 -0.027 1.00 . B B . 29 ASP HB3 1 1
17 39197 2 2 7 ASP N N 19.455 -3.310 1.452 1.00 . B B . 29 ASP N 1 1
17 39198 2 2 7 ASP O O 17.361 -0.995 0.403 1.00 . B B . 29 ASP O 1 1
17 39199 2 2 7 ASP OD1 O 22.054 -2.561 -0.297 1.00 . B B . 29 ASP OD1 1 1
17 39200 2 2 7 ASP OD2 O 22.252 -0.519 0.473 1.00 . B B . 29 ASP OD2 1 1
17 39201 2 2 8 LYS C C 14.953 -1.851 2.231 1.00 . B B . 30 LYS C 1 1
17 39202 2 2 8 LYS CA C 15.998 -0.946 2.891 1.00 . B B . 30 LYS CA 1 1
17 39203 2 2 8 LYS CB C 15.819 0.506 2.422 1.00 . B B . 30 LYS CB 1 1
17 39204 2 2 8 LYS CD C 16.468 2.931 2.721 1.00 . B B . 30 LYS CD 1 1
17 39205 2 2 8 LYS CE C 15.474 3.606 3.659 1.00 . B B . 30 LYS CE 1 1
17 39206 2 2 8 LYS CG C 16.751 1.488 3.119 1.00 . B B . 30 LYS CG 1 1
17 39207 2 2 8 LYS H H 17.878 -1.790 3.376 1.00 . B B . 30 LYS H 1 1
17 39208 2 2 8 LYS HA H 15.847 -0.976 3.961 1.00 . B B . 30 LYS HA 1 1
17 39209 2 2 8 LYS HB2 H 16.016 0.551 1.363 1.00 . B B . 30 LYS HB2 1 1
17 39210 2 2 8 LYS HB3 H 14.802 0.812 2.604 1.00 . B B . 30 LYS HB3 1 1
17 39211 2 2 8 LYS HD2 H 17.394 3.485 2.741 1.00 . B B . 30 LYS HD2 1 1
17 39212 2 2 8 LYS HD3 H 16.064 2.943 1.720 1.00 . B B . 30 LYS HD3 1 1
17 39213 2 2 8 LYS HE2 H 15.848 3.529 4.668 1.00 . B B . 30 LYS HE2 1 1
17 39214 2 2 8 LYS HE3 H 15.402 4.650 3.386 1.00 . B B . 30 LYS HE3 1 1
17 39215 2 2 8 LYS HG2 H 16.622 1.391 4.186 1.00 . B B . 30 LYS HG2 1 1
17 39216 2 2 8 LYS HG3 H 17.768 1.245 2.854 1.00 . B B . 30 LYS HG3 1 1
17 39217 2 2 8 LYS HZ1 H 13.490 3.464 4.287 1.00 . B B . 30 LYS HZ1 1 1
17 39218 2 2 8 LYS HZ2 H 14.163 1.985 3.828 1.00 . B B . 30 LYS HZ2 1 1
17 39219 2 2 8 LYS HZ3 H 13.713 3.115 2.648 1.00 . B B . 30 LYS HZ3 1 1
17 39220 2 2 8 LYS N N 17.362 -1.416 2.631 1.00 . B B . 30 LYS N 1 1
17 39221 2 2 8 LYS NZ N 14.117 2.999 3.600 1.00 . B B . 30 LYS NZ 1 1
17 39222 2 2 8 LYS O O 14.968 -2.058 1.017 1.00 . B B . 30 LYS O 1 1
17 39223 2 2 9 MET C C 12.039 -2.502 1.610 1.00 . B B . 31 MET C 1 1
17 39224 2 2 9 MET CA C 12.972 -3.256 2.550 1.00 . B B . 31 MET CA 1 1
17 39225 2 2 9 MET CB C 12.162 -3.854 3.710 1.00 . B B . 31 MET CB 1 1
17 39226 2 2 9 MET CE C 11.575 -4.231 6.870 1.00 . B B . 31 MET CE 1 1
17 39227 2 2 9 MET CG C 11.353 -2.832 4.484 1.00 . B B . 31 MET CG 1 1
17 39228 2 2 9 MET H H 14.076 -2.183 4.003 1.00 . B B . 31 MET H 1 1
17 39229 2 2 9 MET HA H 13.439 -4.055 1.998 1.00 . B B . 31 MET HA 1 1
17 39230 2 2 9 MET HB2 H 11.480 -4.585 3.312 1.00 . B B . 31 MET HB2 1 1
17 39231 2 2 9 MET HB3 H 12.837 -4.341 4.397 1.00 . B B . 31 MET HB3 1 1
17 39232 2 2 9 MET HE1 H 12.164 -4.966 6.342 1.00 . B B . 31 MET HE1 1 1
17 39233 2 2 9 MET HE2 H 11.098 -4.695 7.720 1.00 . B B . 31 MET HE2 1 1
17 39234 2 2 9 MET HE3 H 12.216 -3.431 7.208 1.00 . B B . 31 MET HE3 1 1
17 39235 2 2 9 MET HG2 H 12.030 -2.126 4.943 1.00 . B B . 31 MET HG2 1 1
17 39236 2 2 9 MET HG3 H 10.718 -2.316 3.789 1.00 . B B . 31 MET HG3 1 1
17 39237 2 2 9 MET N N 14.032 -2.380 3.043 1.00 . B B . 31 MET N 1 1
17 39238 2 2 9 MET O O 11.212 -3.101 0.924 1.00 . B B . 31 MET O 1 1
17 39239 2 2 9 MET SD S 10.325 -3.568 5.773 1.00 . B B . 31 MET SD 1 1
17 39240 2 2 10 PHE C C 12.360 0.067 -0.458 1.00 . B B . 32 PHE C 1 1
17 39241 2 2 10 PHE CA C 11.446 -0.330 0.696 1.00 . B B . 32 PHE CA 1 1
17 39242 2 2 10 PHE CB C 10.934 0.905 1.445 1.00 . B B . 32 PHE CB 1 1
17 39243 2 2 10 PHE CD1 C 11.047 3.251 0.563 1.00 . B B . 32 PHE CD1 1 1
17 39244 2 2 10 PHE CD2 C 9.335 1.819 -0.270 1.00 . B B . 32 PHE CD2 1 1
17 39245 2 2 10 PHE CE1 C 10.589 4.274 -0.242 1.00 . B B . 32 PHE CE1 1 1
17 39246 2 2 10 PHE CE2 C 8.874 2.839 -1.079 1.00 . B B . 32 PHE CE2 1 1
17 39247 2 2 10 PHE CG C 10.427 2.012 0.560 1.00 . B B . 32 PHE CG 1 1
17 39248 2 2 10 PHE CZ C 9.502 4.068 -1.064 1.00 . B B . 32 PHE CZ 1 1
17 39249 2 2 10 PHE H H 12.786 -0.781 2.252 1.00 . B B . 32 PHE H 1 1
17 39250 2 2 10 PHE HA H 10.609 -0.889 0.308 1.00 . B B . 32 PHE HA 1 1
17 39251 2 2 10 PHE HB2 H 10.123 0.609 2.092 1.00 . B B . 32 PHE HB2 1 1
17 39252 2 2 10 PHE HB3 H 11.735 1.304 2.049 1.00 . B B . 32 PHE HB3 1 1
17 39253 2 2 10 PHE HD1 H 11.900 3.416 1.205 1.00 . B B . 32 PHE HD1 1 1
17 39254 2 2 10 PHE HD2 H 8.845 0.858 -0.287 1.00 . B B . 32 PHE HD2 1 1
17 39255 2 2 10 PHE HE1 H 11.082 5.234 -0.229 1.00 . B B . 32 PHE HE1 1 1
17 39256 2 2 10 PHE HE2 H 8.024 2.675 -1.723 1.00 . B B . 32 PHE HE2 1 1
17 39257 2 2 10 PHE HZ H 9.139 4.866 -1.696 1.00 . B B . 32 PHE HZ 1 1
17 39258 2 2 10 PHE N N 12.170 -1.189 1.611 1.00 . B B . 32 PHE N 1 1
17 39259 2 2 10 PHE O O 13.359 0.761 -0.257 1.00 . B B . 32 PHE O 1 1
17 39260 2 2 11 LYS C C 12.291 1.092 -3.567 1.00 . B B . 33 LYS C 1 1
17 39261 2 2 11 LYS CA C 12.841 -0.115 -2.828 1.00 . B B . 33 LYS CA 1 1
17 39262 2 2 11 LYS CB C 12.884 -1.328 -3.764 1.00 . B B . 33 LYS CB 1 1
17 39263 2 2 11 LYS CD C 14.740 -2.454 -2.467 1.00 . B B . 33 LYS CD 1 1
17 39264 2 2 11 LYS CE C 15.203 -3.751 -1.830 1.00 . B B . 33 LYS CE 1 1
17 39265 2 2 11 LYS CG C 13.365 -2.612 -3.099 1.00 . B B . 33 LYS CG 1 1
17 39266 2 2 11 LYS H H 11.201 -0.913 -1.759 1.00 . B B . 33 LYS H 1 1
17 39267 2 2 11 LYS HA H 13.842 0.111 -2.495 1.00 . B B . 33 LYS HA 1 1
17 39268 2 2 11 LYS HB2 H 11.891 -1.501 -4.149 1.00 . B B . 33 LYS HB2 1 1
17 39269 2 2 11 LYS HB3 H 13.543 -1.108 -4.589 1.00 . B B . 33 LYS HB3 1 1
17 39270 2 2 11 LYS HD2 H 15.449 -2.162 -3.227 1.00 . B B . 33 LYS HD2 1 1
17 39271 2 2 11 LYS HD3 H 14.690 -1.692 -1.704 1.00 . B B . 33 LYS HD3 1 1
17 39272 2 2 11 LYS HE2 H 14.393 -4.156 -1.247 1.00 . B B . 33 LYS HE2 1 1
17 39273 2 2 11 LYS HE3 H 15.462 -4.448 -2.614 1.00 . B B . 33 LYS HE3 1 1
17 39274 2 2 11 LYS HG2 H 12.663 -2.887 -2.328 1.00 . B B . 33 LYS HG2 1 1
17 39275 2 2 11 LYS HG3 H 13.408 -3.397 -3.840 1.00 . B B . 33 LYS HG3 1 1
17 39276 2 2 11 LYS HZ1 H 16.697 -4.463 -0.553 1.00 . B B . 33 LYS HZ1 1 1
17 39277 2 2 11 LYS HZ2 H 16.134 -2.913 -0.162 1.00 . B B . 33 LYS HZ2 1 1
17 39278 2 2 11 LYS HZ3 H 17.166 -3.128 -1.488 1.00 . B B . 33 LYS HZ3 1 1
17 39279 2 2 11 LYS N N 12.029 -0.392 -1.656 1.00 . B B . 33 LYS N 1 1
17 39280 2 2 11 LYS NZ N 16.383 -3.549 -0.950 1.00 . B B . 33 LYS NZ 1 1
17 39281 2 2 11 LYS O O 11.077 1.231 -3.730 1.00 . B B . 33 LYS O 1 1
17 39282 2 2 12 LEU C C 12.578 2.963 -6.157 1.00 . B B . 34 LEU C 1 1
17 39283 2 2 12 LEU CA C 12.790 3.189 -4.671 1.00 . B B . 34 LEU CA 1 1
17 39284 2 2 12 LEU CB C 13.836 4.287 -4.455 1.00 . B B . 34 LEU CB 1 1
17 39285 2 2 12 LEU CD1 C 12.484 5.707 -2.878 1.00 . B B . 34 LEU CD1 1 1
17 39286 2 2 12 LEU CD2 C 14.070 4.012 -1.958 1.00 . B B . 34 LEU CD2 1 1
17 39287 2 2 12 LEU CG C 13.811 4.994 -3.091 1.00 . B B . 34 LEU CG 1 1
17 39288 2 2 12 LEU H H 14.138 1.773 -3.875 1.00 . B B . 34 LEU H 1 1
17 39289 2 2 12 LEU HA H 11.860 3.508 -4.238 1.00 . B B . 34 LEU HA 1 1
17 39290 2 2 12 LEU HB2 H 14.810 3.846 -4.584 1.00 . B B . 34 LEU HB2 1 1
17 39291 2 2 12 LEU HB3 H 13.699 5.035 -5.220 1.00 . B B . 34 LEU HB3 1 1
17 39292 2 2 12 LEU HD11 H 12.258 6.315 -3.742 1.00 . B B . 34 LEU HD11 1 1
17 39293 2 2 12 LEU HD12 H 12.553 6.339 -2.005 1.00 . B B . 34 LEU HD12 1 1
17 39294 2 2 12 LEU HD13 H 11.700 4.980 -2.732 1.00 . B B . 34 LEU HD13 1 1
17 39295 2 2 12 LEU HD21 H 14.036 4.534 -1.013 1.00 . B B . 34 LEU HD21 1 1
17 39296 2 2 12 LEU HD22 H 15.043 3.563 -2.087 1.00 . B B . 34 LEU HD22 1 1
17 39297 2 2 12 LEU HD23 H 13.313 3.242 -1.971 1.00 . B B . 34 LEU HD23 1 1
17 39298 2 2 12 LEU HG H 14.594 5.738 -3.070 1.00 . B B . 34 LEU HG 1 1
17 39299 2 2 12 LEU N N 13.184 1.962 -4.004 1.00 . B B . 34 LEU N 1 1
17 39300 2 2 12 LEU O O 13.312 2.209 -6.800 1.00 . B B . 34 LEU O 1 1
17 39301 2 2 13 ASN C C 12.153 4.383 -8.957 1.00 . B B . 35 ASN C 1 1
17 39302 2 2 13 ASN CA C 11.214 3.531 -8.100 1.00 . B B . 35 ASN CA 1 1
17 39303 2 2 13 ASN CB C 9.757 3.976 -8.270 1.00 . B B . 35 ASN CB 1 1
17 39304 2 2 13 ASN CG C 9.245 3.863 -9.693 1.00 . B B . 35 ASN CG 1 1
17 39305 2 2 13 ASN H H 11.043 4.225 -6.113 1.00 . B B . 35 ASN H 1 1
17 39306 2 2 13 ASN HA H 11.306 2.497 -8.396 1.00 . B B . 35 ASN HA 1 1
17 39307 2 2 13 ASN HB2 H 9.129 3.367 -7.638 1.00 . B B . 35 ASN HB2 1 1
17 39308 2 2 13 ASN HB3 H 9.675 5.007 -7.958 1.00 . B B . 35 ASN HB3 1 1
17 39309 2 2 13 ASN HD21 H 7.931 5.308 -9.337 1.00 . B B . 35 ASN HD21 1 1
17 39310 2 2 13 ASN HD22 H 7.883 4.625 -10.928 1.00 . B B . 35 ASN HD22 1 1
17 39311 2 2 13 ASN N N 11.573 3.633 -6.691 1.00 . B B . 35 ASN N 1 1
17 39312 2 2 13 ASN ND2 N 8.260 4.683 -10.022 1.00 . B B . 35 ASN ND2 1 1
17 39313 2 2 13 ASN O O 11.730 5.303 -9.655 1.00 . B B . 35 ASN O 1 1
17 39314 2 2 13 ASN OD1 O 9.724 3.051 -10.486 1.00 . B B . 35 ASN OD1 1 1
17 39315 2 2 14 THR C C 14.325 4.627 -11.149 1.00 . B B . 36 THR C 1 1
17 39316 2 2 14 THR CA C 14.455 4.805 -9.639 1.00 . B B . 36 THR CA 1 1
17 39317 2 2 14 THR CB C 15.861 4.377 -9.193 1.00 . B B . 36 THR CB 1 1
17 39318 2 2 14 THR CG2 C 16.217 4.988 -7.848 1.00 . B B . 36 THR CG2 1 1
17 39319 2 2 14 THR H H 13.716 3.289 -8.357 1.00 . B B . 36 THR H 1 1
17 39320 2 2 14 THR HA H 14.333 5.850 -9.401 1.00 . B B . 36 THR HA 1 1
17 39321 2 2 14 THR HB H 16.572 4.722 -9.929 1.00 . B B . 36 THR HB 1 1
17 39322 2 2 14 THR HG1 H 16.672 2.693 -8.554 1.00 . B B . 36 THR HG1 1 1
17 39323 2 2 14 THR HG21 H 16.158 6.064 -7.918 1.00 . B B . 36 THR HG21 1 1
17 39324 2 2 14 THR HG22 H 17.221 4.700 -7.576 1.00 . B B . 36 THR HG22 1 1
17 39325 2 2 14 THR HG23 H 15.525 4.639 -7.098 1.00 . B B . 36 THR HG23 1 1
17 39326 2 2 14 THR N N 13.438 4.057 -8.910 1.00 . B B . 36 THR N 1 1
17 39327 2 2 14 THR O O 14.885 5.400 -11.924 1.00 . B B . 36 THR O 1 1
17 39328 2 2 14 THR OG1 O 15.924 2.947 -9.111 1.00 . B B . 36 THR OG1 1 1
17 39329 2 2 15 LYS C C 12.289 4.231 -13.563 1.00 . B B . 37 LYS C 1 1
17 39330 2 2 15 LYS CA C 13.386 3.339 -12.982 1.00 . B B . 37 LYS CA 1 1
17 39331 2 2 15 LYS CB C 13.044 1.861 -13.196 1.00 . B B . 37 LYS CB 1 1
17 39332 2 2 15 LYS CD C 14.275 1.427 -15.355 1.00 . B B . 37 LYS CD 1 1
17 39333 2 2 15 LYS CE C 14.144 1.074 -16.830 1.00 . B B . 37 LYS CE 1 1
17 39334 2 2 15 LYS CG C 12.922 1.447 -14.658 1.00 . B B . 37 LYS CG 1 1
17 39335 2 2 15 LYS H H 13.130 3.048 -10.901 1.00 . B B . 37 LYS H 1 1
17 39336 2 2 15 LYS HA H 14.312 3.558 -13.484 1.00 . B B . 37 LYS HA 1 1
17 39337 2 2 15 LYS HB2 H 13.817 1.260 -12.742 1.00 . B B . 37 LYS HB2 1 1
17 39338 2 2 15 LYS HB3 H 12.109 1.651 -12.706 1.00 . B B . 37 LYS HB3 1 1
17 39339 2 2 15 LYS HD2 H 14.725 2.405 -15.271 1.00 . B B . 37 LYS HD2 1 1
17 39340 2 2 15 LYS HD3 H 14.907 0.697 -14.873 1.00 . B B . 37 LYS HD3 1 1
17 39341 2 2 15 LYS HE2 H 13.547 1.830 -17.317 1.00 . B B . 37 LYS HE2 1 1
17 39342 2 2 15 LYS HE3 H 15.131 1.060 -17.270 1.00 . B B . 37 LYS HE3 1 1
17 39343 2 2 15 LYS HG2 H 12.490 0.460 -14.707 1.00 . B B . 37 LYS HG2 1 1
17 39344 2 2 15 LYS HG3 H 12.276 2.150 -15.165 1.00 . B B . 37 LYS HG3 1 1
17 39345 2 2 15 LYS HZ1 H 13.990 -0.981 -16.475 1.00 . B B . 37 LYS HZ1 1 1
17 39346 2 2 15 LYS HZ2 H 13.558 -0.519 -18.042 1.00 . B B . 37 LYS HZ2 1 1
17 39347 2 2 15 LYS HZ3 H 12.500 -0.222 -16.755 1.00 . B B . 37 LYS HZ3 1 1
17 39348 2 2 15 LYS N N 13.572 3.616 -11.565 1.00 . B B . 37 LYS N 1 1
17 39349 2 2 15 LYS NZ N 13.504 -0.253 -17.039 1.00 . B B . 37 LYS NZ 1 1
17 39350 2 2 15 LYS O O 12.098 4.294 -14.776 1.00 . B B . 37 LYS O 1 1
17 39351 2 2 16 ASN C C 9.361 5.072 -13.693 1.00 . B B . 38 ASN C 1 1
17 39352 2 2 16 ASN CA C 10.504 5.834 -13.036 1.00 . B B . 38 ASN CA 1 1
17 39353 2 2 16 ASN CB C 10.994 6.960 -13.943 1.00 . B B . 38 ASN CB 1 1
17 39354 2 2 16 ASN CG C 11.815 7.994 -13.194 1.00 . B B . 38 ASN CG 1 1
17 39355 2 2 16 ASN H H 11.835 4.853 -11.724 1.00 . B B . 38 ASN H 1 1
17 39356 2 2 16 ASN HA H 10.135 6.270 -12.125 1.00 . B B . 38 ASN HA 1 1
17 39357 2 2 16 ASN HB2 H 11.606 6.537 -14.720 1.00 . B B . 38 ASN HB2 1 1
17 39358 2 2 16 ASN HB3 H 10.143 7.452 -14.384 1.00 . B B . 38 ASN HB3 1 1
17 39359 2 2 16 ASN HD21 H 13.485 6.985 -13.567 1.00 . B B . 38 ASN HD21 1 1
17 39360 2 2 16 ASN HD22 H 13.674 8.436 -12.650 1.00 . B B . 38 ASN HD22 1 1
17 39361 2 2 16 ASN N N 11.596 4.935 -12.668 1.00 . B B . 38 ASN N 1 1
17 39362 2 2 16 ASN ND2 N 13.121 7.785 -13.131 1.00 . B B . 38 ASN ND2 1 1
17 39363 2 2 16 ASN O O 8.844 5.464 -14.742 1.00 . B B . 38 ASN O 1 1
17 39364 2 2 16 ASN OD1 O 11.278 8.974 -12.678 1.00 . B B . 38 ASN OD1 1 1
17 39365 2 2 17 ILE C C 6.546 3.690 -13.053 1.00 . B B . 39 ILE C 1 1
17 39366 2 2 17 ILE CA C 7.889 3.141 -13.533 1.00 . B B . 39 ILE CA 1 1
17 39367 2 2 17 ILE CB C 8.076 1.691 -13.028 1.00 . B B . 39 ILE CB 1 1
17 39368 2 2 17 ILE CD1 C 9.812 -0.160 -12.818 1.00 . B B . 39 ILE CD1 1 1
17 39369 2 2 17 ILE CG1 C 9.428 1.143 -13.485 1.00 . B B . 39 ILE CG1 1 1
17 39370 2 2 17 ILE CG2 C 6.953 0.784 -13.512 1.00 . B B . 39 ILE CG2 1 1
17 39371 2 2 17 ILE H H 9.434 3.732 -12.223 1.00 . B B . 39 ILE H 1 1
17 39372 2 2 17 ILE HA H 7.909 3.135 -14.613 1.00 . B B . 39 ILE HA 1 1
17 39373 2 2 17 ILE HB H 8.052 1.709 -11.949 1.00 . B B . 39 ILE HB 1 1
17 39374 2 2 17 ILE HD11 H 10.767 -0.491 -13.196 1.00 . B B . 39 ILE HD11 1 1
17 39375 2 2 17 ILE HD12 H 9.063 -0.908 -13.028 1.00 . B B . 39 ILE HD12 1 1
17 39376 2 2 17 ILE HD13 H 9.880 -0.010 -11.750 1.00 . B B . 39 ILE HD13 1 1
17 39377 2 2 17 ILE HG12 H 9.395 0.972 -14.552 1.00 . B B . 39 ILE HG12 1 1
17 39378 2 2 17 ILE HG13 H 10.196 1.870 -13.268 1.00 . B B . 39 ILE HG13 1 1
17 39379 2 2 17 ILE HG21 H 6.003 1.166 -13.166 1.00 . B B . 39 ILE HG21 1 1
17 39380 2 2 17 ILE HG22 H 7.099 -0.212 -13.125 1.00 . B B . 39 ILE HG22 1 1
17 39381 2 2 17 ILE HG23 H 6.955 0.754 -14.592 1.00 . B B . 39 ILE HG23 1 1
17 39382 2 2 17 ILE N N 8.974 3.981 -13.056 1.00 . B B . 39 ILE N 1 1
17 39383 2 2 17 ILE O O 6.476 4.384 -12.040 1.00 . B B . 39 ILE O 1 1
17 39384 2 2 18 LYS C C 3.277 2.516 -13.374 1.00 . B B . 40 LYS C 1 1
17 39385 2 2 18 LYS CA C 4.145 3.757 -13.391 1.00 . B B . 40 LYS CA 1 1
17 39386 2 2 18 LYS CB C 3.569 4.793 -14.354 1.00 . B B . 40 LYS CB 1 1
17 39387 2 2 18 LYS CD C 3.794 7.063 -15.387 1.00 . B B . 40 LYS CD 1 1
17 39388 2 2 18 LYS CE C 4.591 8.356 -15.410 1.00 . B B . 40 LYS CE 1 1
17 39389 2 2 18 LYS CG C 4.268 6.136 -14.285 1.00 . B B . 40 LYS CG 1 1
17 39390 2 2 18 LYS H H 5.618 2.894 -14.629 1.00 . B B . 40 LYS H 1 1
17 39391 2 2 18 LYS HA H 4.187 4.175 -12.397 1.00 . B B . 40 LYS HA 1 1
17 39392 2 2 18 LYS HB2 H 3.656 4.418 -15.359 1.00 . B B . 40 LYS HB2 1 1
17 39393 2 2 18 LYS HB3 H 2.526 4.943 -14.125 1.00 . B B . 40 LYS HB3 1 1
17 39394 2 2 18 LYS HD2 H 3.910 6.565 -16.338 1.00 . B B . 40 LYS HD2 1 1
17 39395 2 2 18 LYS HD3 H 2.752 7.293 -15.223 1.00 . B B . 40 LYS HD3 1 1
17 39396 2 2 18 LYS HE2 H 4.152 9.022 -16.139 1.00 . B B . 40 LYS HE2 1 1
17 39397 2 2 18 LYS HE3 H 4.541 8.811 -14.433 1.00 . B B . 40 LYS HE3 1 1
17 39398 2 2 18 LYS HG2 H 4.048 6.591 -13.331 1.00 . B B . 40 LYS HG2 1 1
17 39399 2 2 18 LYS HG3 H 5.332 5.984 -14.378 1.00 . B B . 40 LYS HG3 1 1
17 39400 2 2 18 LYS HZ1 H 6.472 7.526 -15.051 1.00 . B B . 40 LYS HZ1 1 1
17 39401 2 2 18 LYS HZ2 H 6.524 9.033 -15.808 1.00 . B B . 40 LYS HZ2 1 1
17 39402 2 2 18 LYS HZ3 H 6.087 7.662 -16.691 1.00 . B B . 40 LYS HZ3 1 1
17 39403 2 2 18 LYS N N 5.491 3.387 -13.787 1.00 . B B . 40 LYS N 1 1
17 39404 2 2 18 LYS NZ N 6.016 8.128 -15.765 1.00 . B B . 40 LYS NZ 1 1
17 39405 2 2 18 LYS O O 3.573 1.542 -14.057 1.00 . B B . 40 LYS O 1 1
17 39406 2 2 19 VAL C C -0.047 1.680 -12.876 1.00 . B B . 41 VAL C 1 1
17 39407 2 2 19 VAL CA C 1.379 1.369 -12.438 1.00 . B B . 41 VAL CA 1 1
17 39408 2 2 19 VAL CB C 1.407 0.861 -10.977 1.00 . B B . 41 VAL CB 1 1
17 39409 2 2 19 VAL CG1 C 0.819 1.894 -10.032 1.00 . B B . 41 VAL CG1 1 1
17 39410 2 2 19 VAL CG2 C 0.692 -0.479 -10.841 1.00 . B B . 41 VAL CG2 1 1
17 39411 2 2 19 VAL H H 1.993 3.369 -12.116 1.00 . B B . 41 VAL H 1 1
17 39412 2 2 19 VAL HA H 1.775 0.592 -13.072 1.00 . B B . 41 VAL HA 1 1
17 39413 2 2 19 VAL HB H 2.441 0.716 -10.704 1.00 . B B . 41 VAL HB 1 1
17 39414 2 2 19 VAL HG11 H -0.185 2.135 -10.343 1.00 . B B . 41 VAL HG11 1 1
17 39415 2 2 19 VAL HG12 H 1.427 2.788 -10.051 1.00 . B B . 41 VAL HG12 1 1
17 39416 2 2 19 VAL HG13 H 0.799 1.495 -9.029 1.00 . B B . 41 VAL HG13 1 1
17 39417 2 2 19 VAL HG21 H -0.349 -0.360 -11.100 1.00 . B B . 41 VAL HG21 1 1
17 39418 2 2 19 VAL HG22 H 0.771 -0.826 -9.822 1.00 . B B . 41 VAL HG22 1 1
17 39419 2 2 19 VAL HG23 H 1.148 -1.201 -11.502 1.00 . B B . 41 VAL HG23 1 1
17 39420 2 2 19 VAL N N 2.221 2.541 -12.593 1.00 . B B . 41 VAL N 1 1
17 39421 2 2 19 VAL O O -0.488 2.830 -12.800 1.00 . B B . 41 VAL O 1 1
17 39422 2 2 20 LEU C C -3.032 1.210 -12.710 1.00 . B B . 42 LEU C 1 1
17 39423 2 2 20 LEU CA C -2.107 0.824 -13.857 1.00 . B B . 42 LEU CA 1 1
17 39424 2 2 20 LEU CB C -2.612 -0.464 -14.517 1.00 . B B . 42 LEU CB 1 1
17 39425 2 2 20 LEU CD1 C -4.101 -1.612 -16.171 1.00 . B B . 42 LEU CD1 1 1
17 39426 2 2 20 LEU CD2 C -4.680 0.691 -15.404 1.00 . B B . 42 LEU CD2 1 1
17 39427 2 2 20 LEU CG C -3.545 -0.273 -15.721 1.00 . B B . 42 LEU CG 1 1
17 39428 2 2 20 LEU H H -0.327 -0.226 -13.413 1.00 . B B . 42 LEU H 1 1
17 39429 2 2 20 LEU HA H -2.107 1.620 -14.588 1.00 . B B . 42 LEU HA 1 1
17 39430 2 2 20 LEU HB2 H -1.755 -1.038 -14.844 1.00 . B B . 42 LEU HB2 1 1
17 39431 2 2 20 LEU HB3 H -3.138 -1.037 -13.772 1.00 . B B . 42 LEU HB3 1 1
17 39432 2 2 20 LEU HD11 H -4.784 -1.460 -16.992 1.00 . B B . 42 LEU HD11 1 1
17 39433 2 2 20 LEU HD12 H -4.621 -2.080 -15.349 1.00 . B B . 42 LEU HD12 1 1
17 39434 2 2 20 LEU HD13 H -3.288 -2.249 -16.493 1.00 . B B . 42 LEU HD13 1 1
17 39435 2 2 20 LEU HD21 H -4.269 1.642 -15.096 1.00 . B B . 42 LEU HD21 1 1
17 39436 2 2 20 LEU HD22 H -5.283 0.284 -14.608 1.00 . B B . 42 LEU HD22 1 1
17 39437 2 2 20 LEU HD23 H -5.290 0.830 -16.284 1.00 . B B . 42 LEU HD23 1 1
17 39438 2 2 20 LEU HG H -2.975 0.141 -16.543 1.00 . B B . 42 LEU HG 1 1
17 39439 2 2 20 LEU N N -0.745 0.662 -13.372 1.00 . B B . 42 LEU N 1 1
17 39440 2 2 20 LEU O O -3.371 0.389 -11.856 1.00 . B B . 42 LEU O 1 1
17 39441 2 2 21 THR C C -5.667 3.309 -12.333 1.00 . B B . 43 THR C 1 1
17 39442 2 2 21 THR CA C -4.319 2.994 -11.704 1.00 . B B . 43 THR CA 1 1
17 39443 2 2 21 THR CB C -3.738 4.276 -11.086 1.00 . B B . 43 THR CB 1 1
17 39444 2 2 21 THR CG2 C -2.441 3.974 -10.361 1.00 . B B . 43 THR CG2 1 1
17 39445 2 2 21 THR H H -3.069 3.070 -13.380 1.00 . B B . 43 THR H 1 1
17 39446 2 2 21 THR HA H -4.443 2.256 -10.928 1.00 . B B . 43 THR HA 1 1
17 39447 2 2 21 THR HB H -4.452 4.682 -10.382 1.00 . B B . 43 THR HB 1 1
17 39448 2 2 21 THR HG1 H -3.788 6.114 -11.830 1.00 . B B . 43 THR HG1 1 1
17 39449 2 2 21 THR HG21 H -2.052 4.880 -9.924 1.00 . B B . 43 THR HG21 1 1
17 39450 2 2 21 THR HG22 H -1.724 3.572 -11.062 1.00 . B B . 43 THR HG22 1 1
17 39451 2 2 21 THR HG23 H -2.626 3.249 -9.582 1.00 . B B . 43 THR HG23 1 1
17 39452 2 2 21 THR N N -3.416 2.468 -12.700 1.00 . B B . 43 THR N 1 1
17 39453 2 2 21 THR O O -5.762 3.414 -13.556 1.00 . B B . 43 THR O 1 1
17 39454 2 2 21 THR OG1 O -3.493 5.240 -12.123 1.00 . B B . 43 THR OG1 1 1
17 39455 2 2 22 PRO C C -7.941 5.192 -12.831 1.00 . B B . 44 PRO C 1 1
17 39456 2 2 22 PRO CA C -8.038 3.901 -12.013 1.00 . B B . 44 PRO CA 1 1
17 39457 2 2 22 PRO CB C -8.831 4.144 -10.730 1.00 . B B . 44 PRO CB 1 1
17 39458 2 2 22 PRO CD C -6.752 3.166 -10.077 1.00 . B B . 44 PRO CD 1 1
17 39459 2 2 22 PRO CG C -8.214 3.229 -9.732 1.00 . B B . 44 PRO CG 1 1
17 39460 2 2 22 PRO HA H -8.521 3.136 -12.600 1.00 . B B . 44 PRO HA 1 1
17 39461 2 2 22 PRO HB2 H -8.733 5.177 -10.434 1.00 . B B . 44 PRO HB2 1 1
17 39462 2 2 22 PRO HB3 H -9.872 3.908 -10.895 1.00 . B B . 44 PRO HB3 1 1
17 39463 2 2 22 PRO HD2 H -6.199 3.910 -9.525 1.00 . B B . 44 PRO HD2 1 1
17 39464 2 2 22 PRO HD3 H -6.360 2.177 -9.879 1.00 . B B . 44 PRO HD3 1 1
17 39465 2 2 22 PRO HG2 H -8.350 3.623 -8.735 1.00 . B B . 44 PRO HG2 1 1
17 39466 2 2 22 PRO HG3 H -8.658 2.246 -9.808 1.00 . B B . 44 PRO HG3 1 1
17 39467 2 2 22 PRO N N -6.728 3.457 -11.522 1.00 . B B . 44 PRO N 1 1
17 39468 2 2 22 PRO O O -8.726 5.417 -13.752 1.00 . B B . 44 PRO O 1 1
17 39469 2 2 23 SER C C -6.065 7.150 -14.512 1.00 . B B . 45 SER C 1 1
17 39470 2 2 23 SER CA C -6.771 7.298 -13.163 1.00 . B B . 45 SER CA 1 1
17 39471 2 2 23 SER CB C -5.988 8.230 -12.244 1.00 . B B . 45 SER CB 1 1
17 39472 2 2 23 SER H H -6.332 5.762 -11.797 1.00 . B B . 45 SER H 1 1
17 39473 2 2 23 SER HA H -7.747 7.722 -13.334 1.00 . B B . 45 SER HA 1 1
17 39474 2 2 23 SER HB2 H -5.561 9.029 -12.827 1.00 . B B . 45 SER HB2 1 1
17 39475 2 2 23 SER HB3 H -6.654 8.639 -11.500 1.00 . B B . 45 SER HB3 1 1
17 39476 2 2 23 SER HG H -4.783 7.947 -10.715 1.00 . B B . 45 SER HG 1 1
17 39477 2 2 23 SER N N -6.956 6.019 -12.504 1.00 . B B . 45 SER N 1 1
17 39478 2 2 23 SER O O -6.149 8.032 -15.367 1.00 . B B . 45 SER O 1 1
17 39479 2 2 23 SER OG O -4.942 7.531 -11.586 1.00 . B B . 45 SER OG 1 1
17 39480 2 2 24 GLY C C -3.206 5.899 -15.873 1.00 . B B . 46 GLY C 1 1
17 39481 2 2 24 GLY CA C -4.713 5.770 -15.963 1.00 . B B . 46 GLY CA 1 1
17 39482 2 2 24 GLY H H -5.338 5.362 -13.982 1.00 . B B . 46 GLY H 1 1
17 39483 2 2 24 GLY HA2 H -4.956 4.767 -16.284 1.00 . B B . 46 GLY HA2 1 1
17 39484 2 2 24 GLY HA3 H -5.081 6.469 -16.697 1.00 . B B . 46 GLY HA3 1 1
17 39485 2 2 24 GLY N N -5.380 6.027 -14.702 1.00 . B B . 46 GLY N 1 1
17 39486 2 2 24 GLY O O -2.618 6.780 -16.503 1.00 . B B . 46 GLY O 1 1
17 39487 2 2 25 PHE C C -0.551 6.176 -14.252 1.00 . B B . 47 PHE C 1 1
17 39488 2 2 25 PHE CA C -1.133 4.945 -14.941 1.00 . B B . 47 PHE CA 1 1
17 39489 2 2 25 PHE CB C -0.456 4.729 -16.299 1.00 . B B . 47 PHE CB 1 1
17 39490 2 2 25 PHE CD1 C 0.059 2.278 -16.414 1.00 . B B . 47 PHE CD1 1 1
17 39491 2 2 25 PHE CD2 C -1.624 3.147 -17.862 1.00 . B B . 47 PHE CD2 1 1
17 39492 2 2 25 PHE CE1 C -0.139 1.014 -16.935 1.00 . B B . 47 PHE CE1 1 1
17 39493 2 2 25 PHE CE2 C -1.828 1.883 -18.387 1.00 . B B . 47 PHE CE2 1 1
17 39494 2 2 25 PHE CG C -0.680 3.358 -16.870 1.00 . B B . 47 PHE CG 1 1
17 39495 2 2 25 PHE CZ C -1.085 0.817 -17.922 1.00 . B B . 47 PHE CZ 1 1
17 39496 2 2 25 PHE H H -3.145 4.411 -14.552 1.00 . B B . 47 PHE H 1 1
17 39497 2 2 25 PHE HA H -0.919 4.085 -14.321 1.00 . B B . 47 PHE HA 1 1
17 39498 2 2 25 PHE HB2 H -0.843 5.448 -17.003 1.00 . B B . 47 PHE HB2 1 1
17 39499 2 2 25 PHE HB3 H 0.609 4.874 -16.189 1.00 . B B . 47 PHE HB3 1 1
17 39500 2 2 25 PHE HD1 H 0.797 2.431 -15.639 1.00 . B B . 47 PHE HD1 1 1
17 39501 2 2 25 PHE HD2 H -2.206 3.981 -18.227 1.00 . B B . 47 PHE HD2 1 1
17 39502 2 2 25 PHE HE1 H 0.445 0.181 -16.573 1.00 . B B . 47 PHE HE1 1 1
17 39503 2 2 25 PHE HE2 H -2.566 1.732 -19.159 1.00 . B B . 47 PHE HE2 1 1
17 39504 2 2 25 PHE HZ H -1.243 -0.170 -18.331 1.00 . B B . 47 PHE HZ 1 1
17 39505 2 2 25 PHE N N -2.594 5.022 -15.078 1.00 . B B . 47 PHE N 1 1
17 39506 2 2 25 PHE O O -0.443 7.252 -14.843 1.00 . B B . 47 PHE O 1 1
17 39507 2 2 26 LYS C C 1.776 6.568 -11.646 1.00 . B B . 48 LYS C 1 1
17 39508 2 2 26 LYS CA C 0.460 7.063 -12.225 1.00 . B B . 48 LYS CA 1 1
17 39509 2 2 26 LYS CB C -0.461 7.535 -11.096 1.00 . B B . 48 LYS CB 1 1
17 39510 2 2 26 LYS CD C -1.418 9.463 -12.408 1.00 . B B . 48 LYS CD 1 1
17 39511 2 2 26 LYS CE C -2.684 10.225 -12.763 1.00 . B B . 48 LYS CE 1 1
17 39512 2 2 26 LYS CG C -1.728 8.229 -11.573 1.00 . B B . 48 LYS CG 1 1
17 39513 2 2 26 LYS H H -0.286 5.119 -12.585 1.00 . B B . 48 LYS H 1 1
17 39514 2 2 26 LYS HA H 0.658 7.888 -12.891 1.00 . B B . 48 LYS HA 1 1
17 39515 2 2 26 LYS HB2 H -0.750 6.682 -10.507 1.00 . B B . 48 LYS HB2 1 1
17 39516 2 2 26 LYS HB3 H 0.086 8.225 -10.466 1.00 . B B . 48 LYS HB3 1 1
17 39517 2 2 26 LYS HD2 H -0.761 10.110 -11.848 1.00 . B B . 48 LYS HD2 1 1
17 39518 2 2 26 LYS HD3 H -0.929 9.155 -13.319 1.00 . B B . 48 LYS HD3 1 1
17 39519 2 2 26 LYS HE2 H -3.351 9.559 -13.288 1.00 . B B . 48 LYS HE2 1 1
17 39520 2 2 26 LYS HE3 H -3.154 10.556 -11.850 1.00 . B B . 48 LYS HE3 1 1
17 39521 2 2 26 LYS HG2 H -2.297 7.537 -12.173 1.00 . B B . 48 LYS HG2 1 1
17 39522 2 2 26 LYS HG3 H -2.310 8.524 -10.712 1.00 . B B . 48 LYS HG3 1 1
17 39523 2 2 26 LYS HZ1 H -3.294 11.894 -13.858 1.00 . B B . 48 LYS HZ1 1 1
17 39524 2 2 26 LYS HZ2 H -1.946 11.108 -14.506 1.00 . B B . 48 LYS HZ2 1 1
17 39525 2 2 26 LYS HZ3 H -1.780 12.071 -13.129 1.00 . B B . 48 LYS HZ3 1 1
17 39526 2 2 26 LYS N N -0.166 6.000 -13.000 1.00 . B B . 48 LYS N 1 1
17 39527 2 2 26 LYS NZ N -2.407 11.406 -13.623 1.00 . B B . 48 LYS NZ 1 1
17 39528 2 2 26 LYS O O 1.962 5.364 -11.443 1.00 . B B . 48 LYS O 1 1
17 39529 2 2 27 SER C C 3.944 6.982 -9.362 1.00 . B B . 49 SER C 1 1
17 39530 2 2 27 SER CA C 3.997 7.155 -10.876 1.00 . B B . 49 SER CA 1 1
17 39531 2 2 27 SER CB C 5.000 8.237 -11.259 1.00 . B B . 49 SER CB 1 1
17 39532 2 2 27 SER H H 2.480 8.435 -11.579 1.00 . B B . 49 SER H 1 1
17 39533 2 2 27 SER HA H 4.301 6.219 -11.325 1.00 . B B . 49 SER HA 1 1
17 39534 2 2 27 SER HB2 H 5.864 8.160 -10.621 1.00 . B B . 49 SER HB2 1 1
17 39535 2 2 27 SER HB3 H 5.296 8.102 -12.289 1.00 . B B . 49 SER HB3 1 1
17 39536 2 2 27 SER HG H 4.390 9.755 -10.174 1.00 . B B . 49 SER HG 1 1
17 39537 2 2 27 SER N N 2.690 7.493 -11.404 1.00 . B B . 49 SER N 1 1
17 39538 2 2 27 SER O O 3.166 7.646 -8.675 1.00 . B B . 49 SER O 1 1
17 39539 2 2 27 SER OG O 4.436 9.530 -11.113 1.00 . B B . 49 SER OG 1 1
17 39540 2 2 28 PHE C C 6.208 5.993 -6.861 1.00 . B B . 50 PHE C 1 1
17 39541 2 2 28 PHE CA C 4.805 5.797 -7.430 1.00 . B B . 50 PHE CA 1 1
17 39542 2 2 28 PHE CB C 4.292 4.375 -7.161 1.00 . B B . 50 PHE CB 1 1
17 39543 2 2 28 PHE CD1 C 4.707 2.951 -9.191 1.00 . B B . 50 PHE CD1 1 1
17 39544 2 2 28 PHE CD2 C 6.055 2.589 -7.259 1.00 . B B . 50 PHE CD2 1 1
17 39545 2 2 28 PHE CE1 C 5.381 1.943 -9.855 1.00 . B B . 50 PHE CE1 1 1
17 39546 2 2 28 PHE CE2 C 6.736 1.580 -7.917 1.00 . B B . 50 PHE CE2 1 1
17 39547 2 2 28 PHE CG C 5.037 3.286 -7.887 1.00 . B B . 50 PHE CG 1 1
17 39548 2 2 28 PHE CZ C 6.397 1.257 -9.216 1.00 . B B . 50 PHE CZ 1 1
17 39549 2 2 28 PHE H H 5.391 5.614 -9.448 1.00 . B B . 50 PHE H 1 1
17 39550 2 2 28 PHE HA H 4.142 6.496 -6.947 1.00 . B B . 50 PHE HA 1 1
17 39551 2 2 28 PHE HB2 H 4.362 4.171 -6.104 1.00 . B B . 50 PHE HB2 1 1
17 39552 2 2 28 PHE HB3 H 3.257 4.321 -7.463 1.00 . B B . 50 PHE HB3 1 1
17 39553 2 2 28 PHE HD1 H 3.915 3.489 -9.691 1.00 . B B . 50 PHE HD1 1 1
17 39554 2 2 28 PHE HD2 H 6.319 2.841 -6.242 1.00 . B B . 50 PHE HD2 1 1
17 39555 2 2 28 PHE HE1 H 5.114 1.693 -10.871 1.00 . B B . 50 PHE HE1 1 1
17 39556 2 2 28 PHE HE2 H 7.528 1.044 -7.413 1.00 . B B . 50 PHE HE2 1 1
17 39557 2 2 28 PHE HZ H 6.926 0.469 -9.734 1.00 . B B . 50 PHE HZ 1 1
17 39558 2 2 28 PHE N N 4.776 6.087 -8.852 1.00 . B B . 50 PHE N 1 1
17 39559 2 2 28 PHE O O 7.192 5.967 -7.602 1.00 . B B . 50 PHE O 1 1
17 39560 2 2 29 SER C C 8.420 5.176 -4.863 1.00 . B B . 51 SER C 1 1
17 39561 2 2 29 SER CA C 7.565 6.440 -4.879 1.00 . B B . 51 SER CA 1 1
17 39562 2 2 29 SER CB C 7.329 6.943 -3.447 1.00 . B B . 51 SER CB 1 1
17 39563 2 2 29 SER H H 5.462 6.177 -5.014 1.00 . B B . 51 SER H 1 1
17 39564 2 2 29 SER HA H 8.086 7.203 -5.434 1.00 . B B . 51 SER HA 1 1
17 39565 2 2 29 SER HB2 H 6.774 7.867 -3.483 1.00 . B B . 51 SER HB2 1 1
17 39566 2 2 29 SER HB3 H 6.763 6.206 -2.900 1.00 . B B . 51 SER HB3 1 1
17 39567 2 2 29 SER HG H 9.232 7.432 -3.395 1.00 . B B . 51 SER HG 1 1
17 39568 2 2 29 SER N N 6.289 6.195 -5.548 1.00 . B B . 51 SER N 1 1
17 39569 2 2 29 SER O O 9.625 5.219 -5.131 1.00 . B B . 51 SER O 1 1
17 39570 2 2 29 SER OG O 8.550 7.177 -2.761 1.00 . B B . 51 SER OG 1 1
17 39571 2 2 30 GLY C C 7.637 1.668 -4.008 1.00 . B B . 52 GLY C 1 1
17 39572 2 2 30 GLY CA C 8.509 2.799 -4.502 1.00 . B B . 52 GLY CA 1 1
17 39573 2 2 30 GLY H H 6.832 4.071 -4.363 1.00 . B B . 52 GLY H 1 1
17 39574 2 2 30 GLY HA2 H 8.869 2.558 -5.492 1.00 . B B . 52 GLY HA2 1 1
17 39575 2 2 30 GLY HA3 H 9.354 2.908 -3.841 1.00 . B B . 52 GLY HA3 1 1
17 39576 2 2 30 GLY N N 7.793 4.051 -4.557 1.00 . B B . 52 GLY N 1 1
17 39577 2 2 30 GLY O O 6.410 1.798 -3.959 1.00 . B B . 52 GLY O 1 1
17 39578 2 2 31 ILE C C 8.201 -1.203 -1.939 1.00 . B B . 53 ILE C 1 1
17 39579 2 2 31 ILE CA C 7.544 -0.613 -3.184 1.00 . B B . 53 ILE CA 1 1
17 39580 2 2 31 ILE CB C 7.482 -1.668 -4.313 1.00 . B B . 53 ILE CB 1 1
17 39581 2 2 31 ILE CD1 C 6.574 -3.961 -4.948 1.00 . B B . 53 ILE CD1 1 1
17 39582 2 2 31 ILE CG1 C 6.747 -2.929 -3.849 1.00 . B B . 53 ILE CG1 1 1
17 39583 2 2 31 ILE CG2 C 8.883 -2.012 -4.800 1.00 . B B . 53 ILE CG2 1 1
17 39584 2 2 31 ILE H H 9.249 0.553 -3.626 1.00 . B B . 53 ILE H 1 1
17 39585 2 2 31 ILE HA H 6.536 -0.318 -2.939 1.00 . B B . 53 ILE HA 1 1
17 39586 2 2 31 ILE HB H 6.944 -1.233 -5.143 1.00 . B B . 53 ILE HB 1 1
17 39587 2 2 31 ILE HD11 H 7.537 -4.202 -5.370 1.00 . B B . 53 ILE HD11 1 1
17 39588 2 2 31 ILE HD12 H 5.933 -3.560 -5.721 1.00 . B B . 53 ILE HD12 1 1
17 39589 2 2 31 ILE HD13 H 6.127 -4.855 -4.537 1.00 . B B . 53 ILE HD13 1 1
17 39590 2 2 31 ILE HG12 H 7.305 -3.385 -3.047 1.00 . B B . 53 ILE HG12 1 1
17 39591 2 2 31 ILE HG13 H 5.767 -2.655 -3.490 1.00 . B B . 53 ILE HG13 1 1
17 39592 2 2 31 ILE HG21 H 9.460 -2.410 -3.979 1.00 . B B . 53 ILE HG21 1 1
17 39593 2 2 31 ILE HG22 H 9.362 -1.123 -5.177 1.00 . B B . 53 ILE HG22 1 1
17 39594 2 2 31 ILE HG23 H 8.819 -2.750 -5.587 1.00 . B B . 53 ILE HG23 1 1
17 39595 2 2 31 ILE N N 8.265 0.569 -3.623 1.00 . B B . 53 ILE N 1 1
17 39596 2 2 31 ILE O O 9.429 -1.281 -1.853 1.00 . B B . 53 ILE O 1 1
17 39597 2 2 32 GLN C C 7.539 -3.605 0.426 1.00 . B B . 54 GLN C 1 1
17 39598 2 2 32 GLN CA C 7.920 -2.137 0.277 1.00 . B B . 54 GLN CA 1 1
17 39599 2 2 32 GLN CB C 7.412 -1.335 1.482 1.00 . B B . 54 GLN CB 1 1
17 39600 2 2 32 GLN CD C 7.631 -0.868 3.965 1.00 . B B . 54 GLN CD 1 1
17 39601 2 2 32 GLN CG C 8.153 -1.648 2.774 1.00 . B B . 54 GLN CG 1 1
17 39602 2 2 32 GLN H H 6.416 -1.543 -1.097 1.00 . B B . 54 GLN H 1 1
17 39603 2 2 32 GLN HA H 8.994 -2.063 0.234 1.00 . B B . 54 GLN HA 1 1
17 39604 2 2 32 GLN HB2 H 7.525 -0.282 1.274 1.00 . B B . 54 GLN HB2 1 1
17 39605 2 2 32 GLN HB3 H 6.365 -1.553 1.630 1.00 . B B . 54 GLN HB3 1 1
17 39606 2 2 32 GLN HE21 H 8.165 -2.343 5.188 1.00 . B B . 54 GLN HE21 1 1
17 39607 2 2 32 GLN HE22 H 7.421 -0.972 5.935 1.00 . B B . 54 GLN HE22 1 1
17 39608 2 2 32 GLN HG2 H 8.048 -2.703 2.983 1.00 . B B . 54 GLN HG2 1 1
17 39609 2 2 32 GLN HG3 H 9.199 -1.413 2.640 1.00 . B B . 54 GLN HG3 1 1
17 39610 2 2 32 GLN N N 7.392 -1.598 -0.968 1.00 . B B . 54 GLN N 1 1
17 39611 2 2 32 GLN NE2 N 7.751 -1.451 5.147 1.00 . B B . 54 GLN NE2 1 1
17 39612 2 2 32 GLN O O 6.483 -4.033 -0.041 1.00 . B B . 54 GLN O 1 1
17 39613 2 2 32 GLN OE1 O 7.139 0.253 3.828 1.00 . B B . 54 GLN OE1 1 1
17 39614 2 2 33 LYS C C 8.034 -6.059 2.786 1.00 . B B . 55 LYS C 1 1
17 39615 2 2 33 LYS CA C 8.181 -5.778 1.298 1.00 . B B . 55 LYS CA 1 1
17 39616 2 2 33 LYS CB C 9.326 -6.607 0.699 1.00 . B B . 55 LYS CB 1 1
17 39617 2 2 33 LYS CD C 10.196 -8.392 2.267 1.00 . B B . 55 LYS CD 1 1
17 39618 2 2 33 LYS CE C 11.666 -8.146 1.954 1.00 . B B . 55 LYS CE 1 1
17 39619 2 2 33 LYS CG C 9.304 -8.092 1.066 1.00 . B B . 55 LYS CG 1 1
17 39620 2 2 33 LYS H H 9.240 -3.958 1.401 1.00 . B B . 55 LYS H 1 1
17 39621 2 2 33 LYS HA H 7.257 -6.045 0.802 1.00 . B B . 55 LYS HA 1 1
17 39622 2 2 33 LYS HB2 H 9.280 -6.526 -0.378 1.00 . B B . 55 LYS HB2 1 1
17 39623 2 2 33 LYS HB3 H 10.263 -6.189 1.037 1.00 . B B . 55 LYS HB3 1 1
17 39624 2 2 33 LYS HD2 H 9.902 -7.751 3.082 1.00 . B B . 55 LYS HD2 1 1
17 39625 2 2 33 LYS HD3 H 10.063 -9.425 2.554 1.00 . B B . 55 LYS HD3 1 1
17 39626 2 2 33 LYS HE2 H 11.975 -8.826 1.176 1.00 . B B . 55 LYS HE2 1 1
17 39627 2 2 33 LYS HE3 H 11.782 -7.131 1.607 1.00 . B B . 55 LYS HE3 1 1
17 39628 2 2 33 LYS HG2 H 8.289 -8.374 1.310 1.00 . B B . 55 LYS HG2 1 1
17 39629 2 2 33 LYS HG3 H 9.645 -8.673 0.221 1.00 . B B . 55 LYS HG3 1 1
17 39630 2 2 33 LYS HZ1 H 13.516 -8.090 2.916 1.00 . B B . 55 LYS HZ1 1 1
17 39631 2 2 33 LYS HZ2 H 12.513 -9.344 3.436 1.00 . B B . 55 LYS HZ2 1 1
17 39632 2 2 33 LYS HZ3 H 12.207 -7.759 3.934 1.00 . B B . 55 LYS HZ3 1 1
17 39633 2 2 33 LYS N N 8.413 -4.364 1.066 1.00 . B B . 55 LYS N 1 1
17 39634 2 2 33 LYS NZ N 12.534 -8.349 3.142 1.00 . B B . 55 LYS NZ 1 1
17 39635 2 2 33 LYS O O 8.868 -5.650 3.592 1.00 . B B . 55 LYS O 1 1
17 39636 2 2 34 VAL C C 6.424 -8.665 4.518 1.00 . B B . 56 VAL C 1 1
17 39637 2 2 34 VAL CA C 6.716 -7.169 4.500 1.00 . B B . 56 VAL CA 1 1
17 39638 2 2 34 VAL CB C 5.532 -6.390 5.133 1.00 . B B . 56 VAL CB 1 1
17 39639 2 2 34 VAL CG1 C 5.759 -4.889 5.031 1.00 . B B . 56 VAL CG1 1 1
17 39640 2 2 34 VAL CG2 C 4.209 -6.774 4.486 1.00 . B B . 56 VAL CG2 1 1
17 39641 2 2 34 VAL H H 6.318 -7.004 2.435 1.00 . B B . 56 VAL H 1 1
17 39642 2 2 34 VAL HA H 7.605 -6.975 5.080 1.00 . B B . 56 VAL HA 1 1
17 39643 2 2 34 VAL HB H 5.482 -6.646 6.178 1.00 . B B . 56 VAL HB 1 1
17 39644 2 2 34 VAL HG11 H 6.633 -4.616 5.604 1.00 . B B . 56 VAL HG11 1 1
17 39645 2 2 34 VAL HG12 H 4.896 -4.367 5.416 1.00 . B B . 56 VAL HG12 1 1
17 39646 2 2 34 VAL HG13 H 5.909 -4.619 3.996 1.00 . B B . 56 VAL HG13 1 1
17 39647 2 2 34 VAL HG21 H 4.226 -6.504 3.441 1.00 . B B . 56 VAL HG21 1 1
17 39648 2 2 34 VAL HG22 H 3.403 -6.251 4.978 1.00 . B B . 56 VAL HG22 1 1
17 39649 2 2 34 VAL HG23 H 4.059 -7.840 4.581 1.00 . B B . 56 VAL HG23 1 1
17 39650 2 2 34 VAL N N 6.966 -6.751 3.132 1.00 . B B . 56 VAL N 1 1
17 39651 2 2 34 VAL O O 6.198 -9.267 3.467 1.00 . B B . 56 VAL O 1 1
17 39652 2 2 35 TYR C C 4.994 -10.915 6.737 1.00 . B B . 57 TYR C 1 1
17 39653 2 2 35 TYR CA C 6.176 -10.690 5.806 1.00 . B B . 57 TYR CA 1 1
17 39654 2 2 35 TYR CB C 7.410 -11.423 6.331 1.00 . B B . 57 TYR CB 1 1
17 39655 2 2 35 TYR CD1 C 7.909 -13.596 5.159 1.00 . B B . 57 TYR CD1 1 1
17 39656 2 2 35 TYR CD2 C 6.639 -13.674 7.171 1.00 . B B . 57 TYR CD2 1 1
17 39657 2 2 35 TYR CE1 C 7.830 -14.969 5.049 1.00 . B B . 57 TYR CE1 1 1
17 39658 2 2 35 TYR CE2 C 6.553 -15.047 7.070 1.00 . B B . 57 TYR CE2 1 1
17 39659 2 2 35 TYR CG C 7.317 -12.926 6.220 1.00 . B B . 57 TYR CG 1 1
17 39660 2 2 35 TYR CZ C 7.150 -15.690 6.007 1.00 . B B . 57 TYR CZ 1 1
17 39661 2 2 35 TYR H H 6.658 -8.755 6.495 1.00 . B B . 57 TYR H 1 1
17 39662 2 2 35 TYR HA H 5.932 -11.066 4.823 1.00 . B B . 57 TYR HA 1 1
17 39663 2 2 35 TYR HB2 H 8.276 -11.101 5.773 1.00 . B B . 57 TYR HB2 1 1
17 39664 2 2 35 TYR HB3 H 7.548 -11.174 7.373 1.00 . B B . 57 TYR HB3 1 1
17 39665 2 2 35 TYR HD1 H 8.440 -13.027 4.409 1.00 . B B . 57 TYR HD1 1 1
17 39666 2 2 35 TYR HD2 H 6.170 -13.166 7.999 1.00 . B B . 57 TYR HD2 1 1
17 39667 2 2 35 TYR HE1 H 8.297 -15.472 4.216 1.00 . B B . 57 TYR HE1 1 1
17 39668 2 2 35 TYR HE2 H 6.017 -15.610 7.821 1.00 . B B . 57 TYR HE2 1 1
17 39669 2 2 35 TYR HH H 7.922 -17.414 5.634 1.00 . B B . 57 TYR HH 1 1
17 39670 2 2 35 TYR N N 6.451 -9.270 5.690 1.00 . B B . 57 TYR N 1 1
17 39671 2 2 35 TYR O O 4.926 -10.325 7.816 1.00 . B B . 57 TYR O 1 1
17 39672 2 2 35 TYR OH O 7.066 -17.058 5.902 1.00 . B B . 57 TYR OH 1 1
17 39673 2 2 36 LYS C C 2.656 -13.547 7.200 1.00 . B B . 58 LYS C 1 1
17 39674 2 2 36 LYS CA C 2.889 -12.040 7.130 1.00 . B B . 58 LYS CA 1 1
17 39675 2 2 36 LYS CB C 1.665 -11.334 6.542 1.00 . B B . 58 LYS CB 1 1
17 39676 2 2 36 LYS CD C 1.081 -10.081 8.662 1.00 . B B . 58 LYS CD 1 1
17 39677 2 2 36 LYS CE C -0.045 -9.628 9.579 1.00 . B B . 58 LYS CE 1 1
17 39678 2 2 36 LYS CG C 0.577 -11.015 7.564 1.00 . B B . 58 LYS CG 1 1
17 39679 2 2 36 LYS H H 4.163 -12.203 5.448 1.00 . B B . 58 LYS H 1 1
17 39680 2 2 36 LYS HA H 3.071 -11.666 8.124 1.00 . B B . 58 LYS HA 1 1
17 39681 2 2 36 LYS HB2 H 1.984 -10.409 6.085 1.00 . B B . 58 LYS HB2 1 1
17 39682 2 2 36 LYS HB3 H 1.236 -11.970 5.782 1.00 . B B . 58 LYS HB3 1 1
17 39683 2 2 36 LYS HD2 H 1.818 -10.598 9.252 1.00 . B B . 58 LYS HD2 1 1
17 39684 2 2 36 LYS HD3 H 1.533 -9.215 8.205 1.00 . B B . 58 LYS HD3 1 1
17 39685 2 2 36 LYS HE2 H -0.744 -9.035 9.006 1.00 . B B . 58 LYS HE2 1 1
17 39686 2 2 36 LYS HE3 H -0.550 -10.501 9.965 1.00 . B B . 58 LYS HE3 1 1
17 39687 2 2 36 LYS HG2 H -0.251 -10.543 7.056 1.00 . B B . 58 LYS HG2 1 1
17 39688 2 2 36 LYS HG3 H 0.243 -11.939 8.015 1.00 . B B . 58 LYS HG3 1 1
17 39689 2 2 36 LYS HZ1 H 1.061 -9.396 11.335 1.00 . B B . 58 LYS HZ1 1 1
17 39690 2 2 36 LYS HZ2 H -0.338 -8.451 11.283 1.00 . B B . 58 LYS HZ2 1 1
17 39691 2 2 36 LYS HZ3 H 1.016 -8.011 10.371 1.00 . B B . 58 LYS HZ3 1 1
17 39692 2 2 36 LYS N N 4.060 -11.756 6.319 1.00 . B B . 58 LYS N 1 1
17 39693 2 2 36 LYS NZ N 0.456 -8.814 10.720 1.00 . B B . 58 LYS NZ 1 1
17 39694 2 2 36 LYS O O 2.746 -14.238 6.188 1.00 . B B . 58 LYS O 1 1
17 39695 2 2 37 PRO C C 0.751 -15.964 8.200 1.00 . B B . 59 PRO C 1 1
17 39696 2 2 37 PRO CA C 2.152 -15.510 8.609 1.00 . B B . 59 PRO CA 1 1
17 39697 2 2 37 PRO CB C 2.352 -15.670 10.111 1.00 . B B . 59 PRO CB 1 1
17 39698 2 2 37 PRO CD C 2.274 -13.320 9.660 1.00 . B B . 59 PRO CD 1 1
17 39699 2 2 37 PRO CG C 1.924 -14.367 10.684 1.00 . B B . 59 PRO CG 1 1
17 39700 2 2 37 PRO HA H 2.883 -16.102 8.091 1.00 . B B . 59 PRO HA 1 1
17 39701 2 2 37 PRO HB2 H 1.741 -16.483 10.472 1.00 . B B . 59 PRO HB2 1 1
17 39702 2 2 37 PRO HB3 H 3.391 -15.869 10.321 1.00 . B B . 59 PRO HB3 1 1
17 39703 2 2 37 PRO HD2 H 1.492 -12.582 9.596 1.00 . B B . 59 PRO HD2 1 1
17 39704 2 2 37 PRO HD3 H 3.214 -12.854 9.903 1.00 . B B . 59 PRO HD3 1 1
17 39705 2 2 37 PRO HG2 H 0.863 -14.379 10.856 1.00 . B B . 59 PRO HG2 1 1
17 39706 2 2 37 PRO HG3 H 2.451 -14.181 11.606 1.00 . B B . 59 PRO HG3 1 1
17 39707 2 2 37 PRO N N 2.375 -14.076 8.401 1.00 . B B . 59 PRO N 1 1
17 39708 2 2 37 PRO O O 0.359 -17.102 8.461 1.00 . B B . 59 PRO O 1 1
17 39709 2 2 38 PHE C C -1.828 -14.330 6.111 1.00 . B B . 60 PHE C 1 1
17 39710 2 2 38 PHE CA C -1.338 -15.387 7.086 1.00 . B B . 60 PHE CA 1 1
17 39711 2 2 38 PHE CB C -2.329 -15.514 8.250 1.00 . B B . 60 PHE CB 1 1
17 39712 2 2 38 PHE CD1 C -1.767 -13.859 10.052 1.00 . B B . 60 PHE CD1 1 1
17 39713 2 2 38 PHE CD2 C -3.643 -13.403 8.651 1.00 . B B . 60 PHE CD2 1 1
17 39714 2 2 38 PHE CE1 C -1.998 -12.687 10.747 1.00 . B B . 60 PHE CE1 1 1
17 39715 2 2 38 PHE CE2 C -3.877 -12.229 9.343 1.00 . B B . 60 PHE CE2 1 1
17 39716 2 2 38 PHE CG C -2.583 -14.231 8.999 1.00 . B B . 60 PHE CG 1 1
17 39717 2 2 38 PHE CZ C -3.054 -11.871 10.390 1.00 . B B . 60 PHE CZ 1 1
17 39718 2 2 38 PHE H H 0.371 -14.179 7.396 1.00 . B B . 60 PHE H 1 1
17 39719 2 2 38 PHE HA H -1.285 -16.332 6.572 1.00 . B B . 60 PHE HA 1 1
17 39720 2 2 38 PHE HB2 H -3.274 -15.862 7.863 1.00 . B B . 60 PHE HB2 1 1
17 39721 2 2 38 PHE HB3 H -1.947 -16.238 8.954 1.00 . B B . 60 PHE HB3 1 1
17 39722 2 2 38 PHE HD1 H -0.942 -14.497 10.330 1.00 . B B . 60 PHE HD1 1 1
17 39723 2 2 38 PHE HD2 H -4.287 -13.681 7.831 1.00 . B B . 60 PHE HD2 1 1
17 39724 2 2 38 PHE HE1 H -1.352 -12.409 11.567 1.00 . B B . 60 PHE HE1 1 1
17 39725 2 2 38 PHE HE2 H -4.703 -11.592 9.063 1.00 . B B . 60 PHE HE2 1 1
17 39726 2 2 38 PHE HZ H -3.234 -10.955 10.933 1.00 . B B . 60 PHE HZ 1 1
17 39727 2 2 38 PHE N N 0.003 -15.070 7.564 1.00 . B B . 60 PHE N 1 1
17 39728 2 2 38 PHE O O -1.339 -13.198 6.115 1.00 . B B . 60 PHE O 1 1
17 39729 2 2 39 TYR C C -4.753 -14.278 3.884 1.00 . B B . 61 TYR C 1 1
17 39730 2 2 39 TYR CA C -3.388 -13.771 4.335 1.00 . B B . 61 TYR CA 1 1
17 39731 2 2 39 TYR CB C -2.455 -13.560 3.131 1.00 . B B . 61 TYR CB 1 1
17 39732 2 2 39 TYR CD1 C -1.315 -15.774 2.679 1.00 . B B . 61 TYR CD1 1 1
17 39733 2 2 39 TYR CD2 C -2.867 -14.954 1.067 1.00 . B B . 61 TYR CD2 1 1
17 39734 2 2 39 TYR CE1 C -1.073 -16.883 1.889 1.00 . B B . 61 TYR CE1 1 1
17 39735 2 2 39 TYR CE2 C -2.636 -16.060 0.275 1.00 . B B . 61 TYR CE2 1 1
17 39736 2 2 39 TYR CG C -2.214 -14.791 2.281 1.00 . B B . 61 TYR CG 1 1
17 39737 2 2 39 TYR CZ C -1.737 -17.020 0.689 1.00 . B B . 61 TYR CZ 1 1
17 39738 2 2 39 TYR H H -3.123 -15.630 5.312 1.00 . B B . 61 TYR H 1 1
17 39739 2 2 39 TYR HA H -3.520 -12.827 4.841 1.00 . B B . 61 TYR HA 1 1
17 39740 2 2 39 TYR HB2 H -2.877 -12.801 2.491 1.00 . B B . 61 TYR HB2 1 1
17 39741 2 2 39 TYR HB3 H -1.499 -13.217 3.493 1.00 . B B . 61 TYR HB3 1 1
17 39742 2 2 39 TYR HD1 H -0.798 -15.663 3.621 1.00 . B B . 61 TYR HD1 1 1
17 39743 2 2 39 TYR HD2 H -3.572 -14.201 0.746 1.00 . B B . 61 TYR HD2 1 1
17 39744 2 2 39 TYR HE1 H -0.372 -17.638 2.218 1.00 . B B . 61 TYR HE1 1 1
17 39745 2 2 39 TYR HE2 H -3.157 -16.169 -0.664 1.00 . B B . 61 TYR HE2 1 1
17 39746 2 2 39 TYR HH H -1.433 -18.910 0.445 1.00 . B B . 61 TYR HH 1 1
17 39747 2 2 39 TYR N N -2.796 -14.700 5.284 1.00 . B B . 61 TYR N 1 1
17 39748 2 2 39 TYR O O -5.143 -15.402 4.195 1.00 . B B . 61 TYR O 1 1
17 39749 2 2 39 TYR OH O -1.500 -18.119 -0.107 1.00 . B B . 61 TYR OH 1 1
17 39750 2 2 40 HIS C C -6.699 -14.179 1.192 1.00 . B B . 62 HIS C 1 1
17 39751 2 2 40 HIS CA C -6.797 -13.807 2.661 1.00 . B B . 62 HIS CA 1 1
17 39752 2 2 40 HIS CB C -7.812 -12.665 2.810 1.00 . B B . 62 HIS CB 1 1
17 39753 2 2 40 HIS CD2 C -7.757 -12.080 5.342 1.00 . B B . 62 HIS CD2 1 1
17 39754 2 2 40 HIS CE1 C -9.880 -12.392 5.778 1.00 . B B . 62 HIS CE1 1 1
17 39755 2 2 40 HIS CG C -8.354 -12.481 4.195 1.00 . B B . 62 HIS CG 1 1
17 39756 2 2 40 HIS H H -5.126 -12.538 2.976 1.00 . B B . 62 HIS H 1 1
17 39757 2 2 40 HIS HA H -7.143 -14.666 3.219 1.00 . B B . 62 HIS HA 1 1
17 39758 2 2 40 HIS HB2 H -7.342 -11.740 2.518 1.00 . B B . 62 HIS HB2 1 1
17 39759 2 2 40 HIS HB3 H -8.648 -12.856 2.152 1.00 . B B . 62 HIS HB3 1 1
17 39760 2 2 40 HIS HD1 H -10.386 -12.968 3.877 1.00 . B B . 62 HIS HD1 1 1
17 39761 2 2 40 HIS HD2 H -6.709 -11.855 5.471 1.00 . B B . 62 HIS HD2 1 1
17 39762 2 2 40 HIS HE1 H -10.823 -12.455 6.297 1.00 . B B . 62 HIS HE1 1 1
17 39763 2 2 40 HIS HE2 H -8.652 -11.513 7.159 1.00 . B B . 62 HIS HE2 1 1
17 39764 2 2 40 HIS N N -5.486 -13.434 3.177 1.00 . B B . 62 HIS N 1 1
17 39765 2 2 40 HIS ND1 N -9.681 -12.669 4.506 1.00 . B B . 62 HIS ND1 1 1
17 39766 2 2 40 HIS NE2 N -8.730 -12.030 6.313 1.00 . B B . 62 HIS NE2 1 1
17 39767 2 2 40 HIS O O -6.105 -13.446 0.399 1.00 . B B . 62 HIS O 1 1
17 39768 2 2 41 HIS C C -8.797 -15.571 -1.026 1.00 . B B . 63 HIS C 1 1
17 39769 2 2 41 HIS CA C -7.357 -15.717 -0.557 1.00 . B B . 63 HIS CA 1 1
17 39770 2 2 41 HIS CB C -6.860 -17.156 -0.743 1.00 . B B . 63 HIS CB 1 1
17 39771 2 2 41 HIS CD2 C -6.743 -16.971 -3.344 1.00 . B B . 63 HIS CD2 1 1
17 39772 2 2 41 HIS CE1 C -6.987 -19.093 -3.828 1.00 . B B . 63 HIS CE1 1 1
17 39773 2 2 41 HIS CG C -6.878 -17.641 -2.170 1.00 . B B . 63 HIS CG 1 1
17 39774 2 2 41 HIS H H -7.677 -15.889 1.530 1.00 . B B . 63 HIS H 1 1
17 39775 2 2 41 HIS HA H -6.733 -15.046 -1.130 1.00 . B B . 63 HIS HA 1 1
17 39776 2 2 41 HIS HB2 H -5.844 -17.221 -0.387 1.00 . B B . 63 HIS HB2 1 1
17 39777 2 2 41 HIS HB3 H -7.481 -17.820 -0.159 1.00 . B B . 63 HIS HB3 1 1
17 39778 2 2 41 HIS HD1 H -7.141 -19.718 -1.881 1.00 . B B . 63 HIS HD1 1 1
17 39779 2 2 41 HIS HD2 H -6.609 -15.906 -3.463 1.00 . B B . 63 HIS HD2 1 1
17 39780 2 2 41 HIS HE1 H -7.078 -20.018 -4.378 1.00 . B B . 63 HIS HE1 1 1
17 39781 2 2 41 HIS HE2 H -6.637 -17.714 -5.316 1.00 . B B . 63 HIS HE2 1 1
17 39782 2 2 41 HIS N N -7.277 -15.313 0.836 1.00 . B B . 63 HIS N 1 1
17 39783 2 2 41 HIS ND1 N -7.030 -18.969 -2.512 1.00 . B B . 63 HIS ND1 1 1
17 39784 2 2 41 HIS NE2 N -6.816 -17.896 -4.354 1.00 . B B . 63 HIS NE2 1 1
17 39785 2 2 41 HIS O O -9.656 -16.391 -0.705 1.00 . B B . 63 HIS O 1 1
17 39786 2 2 42 ILE C C -10.633 -14.479 -3.642 1.00 . B B . 64 ILE C 1 1
17 39787 2 2 42 ILE CA C -10.405 -14.165 -2.169 1.00 . B B . 64 ILE CA 1 1
17 39788 2 2 42 ILE CB C -10.674 -12.667 -1.919 1.00 . B B . 64 ILE CB 1 1
17 39789 2 2 42 ILE CD1 C -10.498 -10.848 -0.137 1.00 . B B . 64 ILE CD1 1 1
17 39790 2 2 42 ILE CG1 C -10.431 -12.328 -0.445 1.00 . B B . 64 ILE CG1 1 1
17 39791 2 2 42 ILE CG2 C -12.091 -12.300 -2.331 1.00 . B B . 64 ILE CG2 1 1
17 39792 2 2 42 ILE H H -8.305 -13.939 -2.063 1.00 . B B . 64 ILE H 1 1
17 39793 2 2 42 ILE HA H -11.095 -14.740 -1.571 1.00 . B B . 64 ILE HA 1 1
17 39794 2 2 42 ILE HB H -9.990 -12.098 -2.527 1.00 . B B . 64 ILE HB 1 1
17 39795 2 2 42 ILE HD11 H -11.476 -10.469 -0.394 1.00 . B B . 64 ILE HD11 1 1
17 39796 2 2 42 ILE HD12 H -9.747 -10.326 -0.712 1.00 . B B . 64 ILE HD12 1 1
17 39797 2 2 42 ILE HD13 H -10.319 -10.692 0.915 1.00 . B B . 64 ILE HD13 1 1
17 39798 2 2 42 ILE HG12 H -11.176 -12.825 0.158 1.00 . B B . 64 ILE HG12 1 1
17 39799 2 2 42 ILE HG13 H -9.452 -12.684 -0.160 1.00 . B B . 64 ILE HG13 1 1
17 39800 2 2 42 ILE HG21 H -12.248 -11.242 -2.186 1.00 . B B . 64 ILE HG21 1 1
17 39801 2 2 42 ILE HG22 H -12.793 -12.856 -1.727 1.00 . B B . 64 ILE HG22 1 1
17 39802 2 2 42 ILE HG23 H -12.238 -12.547 -3.372 1.00 . B B . 64 ILE HG23 1 1
17 39803 2 2 42 ILE N N -9.052 -14.510 -1.767 1.00 . B B . 64 ILE N 1 1
17 39804 2 2 42 ILE O O -9.809 -14.129 -4.480 1.00 . B B . 64 ILE O 1 1
17 39805 2 2 43 ILE C C -13.473 -14.866 -5.643 1.00 . B B . 65 ILE C 1 1
17 39806 2 2 43 ILE CA C -12.098 -15.445 -5.332 1.00 . B B . 65 ILE CA 1 1
17 39807 2 2 43 ILE CB C -12.099 -16.964 -5.625 1.00 . B B . 65 ILE CB 1 1
17 39808 2 2 43 ILE CD1 C -10.726 -19.098 -5.316 1.00 . B B . 65 ILE CD1 1 1
17 39809 2 2 43 ILE CG1 C -10.752 -17.584 -5.232 1.00 . B B . 65 ILE CG1 1 1
17 39810 2 2 43 ILE CG2 C -12.389 -17.217 -7.102 1.00 . B B . 65 ILE CG2 1 1
17 39811 2 2 43 ILE H H -12.342 -15.434 -3.226 1.00 . B B . 65 ILE H 1 1
17 39812 2 2 43 ILE HA H -11.366 -14.972 -5.971 1.00 . B B . 65 ILE HA 1 1
17 39813 2 2 43 ILE HB H -12.885 -17.420 -5.046 1.00 . B B . 65 ILE HB 1 1
17 39814 2 2 43 ILE HD11 H -10.936 -19.408 -6.330 1.00 . B B . 65 ILE HD11 1 1
17 39815 2 2 43 ILE HD12 H -11.474 -19.509 -4.652 1.00 . B B . 65 ILE HD12 1 1
17 39816 2 2 43 ILE HD13 H -9.750 -19.459 -5.026 1.00 . B B . 65 ILE HD13 1 1
17 39817 2 2 43 ILE HG12 H -9.984 -17.204 -5.889 1.00 . B B . 65 ILE HG12 1 1
17 39818 2 2 43 ILE HG13 H -10.517 -17.303 -4.214 1.00 . B B . 65 ILE HG13 1 1
17 39819 2 2 43 ILE HG21 H -12.386 -18.279 -7.294 1.00 . B B . 65 ILE HG21 1 1
17 39820 2 2 43 ILE HG22 H -11.629 -16.739 -7.704 1.00 . B B . 65 ILE HG22 1 1
17 39821 2 2 43 ILE HG23 H -13.356 -16.807 -7.355 1.00 . B B . 65 ILE HG23 1 1
17 39822 2 2 43 ILE N N -11.739 -15.147 -3.950 1.00 . B B . 65 ILE N 1 1
17 39823 2 2 43 ILE O O -14.395 -14.953 -4.826 1.00 . B B . 65 ILE O 1 1
17 39824 2 2 44 PHE C C -15.595 -14.371 -8.251 1.00 . B B . 66 PHE C 1 1
17 39825 2 2 44 PHE CA C -14.824 -13.588 -7.198 1.00 . B B . 66 PHE CA 1 1
17 39826 2 2 44 PHE CB C -14.502 -12.191 -7.719 1.00 . B B . 66 PHE CB 1 1
17 39827 2 2 44 PHE CD1 C -14.426 -10.678 -5.724 1.00 . B B . 66 PHE CD1 1 1
17 39828 2 2 44 PHE CD2 C -12.373 -11.238 -6.795 1.00 . B B . 66 PHE CD2 1 1
17 39829 2 2 44 PHE CE1 C -13.741 -9.909 -4.803 1.00 . B B . 66 PHE CE1 1 1
17 39830 2 2 44 PHE CE2 C -11.680 -10.472 -5.880 1.00 . B B . 66 PHE CE2 1 1
17 39831 2 2 44 PHE CG C -13.752 -11.350 -6.728 1.00 . B B . 66 PHE CG 1 1
17 39832 2 2 44 PHE CZ C -12.365 -9.806 -4.882 1.00 . B B . 66 PHE CZ 1 1
17 39833 2 2 44 PHE H H -12.849 -14.281 -7.450 1.00 . B B . 66 PHE H 1 1
17 39834 2 2 44 PHE HA H -15.440 -13.496 -6.319 1.00 . B B . 66 PHE HA 1 1
17 39835 2 2 44 PHE HB2 H -13.903 -12.273 -8.613 1.00 . B B . 66 PHE HB2 1 1
17 39836 2 2 44 PHE HB3 H -15.425 -11.684 -7.956 1.00 . B B . 66 PHE HB3 1 1
17 39837 2 2 44 PHE HD1 H -15.503 -10.760 -5.665 1.00 . B B . 66 PHE HD1 1 1
17 39838 2 2 44 PHE HD2 H -11.837 -11.762 -7.573 1.00 . B B . 66 PHE HD2 1 1
17 39839 2 2 44 PHE HE1 H -14.277 -9.394 -4.023 1.00 . B B . 66 PHE HE1 1 1
17 39840 2 2 44 PHE HE2 H -10.606 -10.394 -5.944 1.00 . B B . 66 PHE HE2 1 1
17 39841 2 2 44 PHE HZ H -11.825 -9.206 -4.165 1.00 . B B . 66 PHE HZ 1 1
17 39842 2 2 44 PHE N N -13.603 -14.268 -6.816 1.00 . B B . 66 PHE N 1 1
17 39843 2 2 44 PHE O O -15.050 -15.232 -8.943 1.00 . B B . 66 PHE O 1 1
17 39844 2 2 45 ASP C C -17.452 -14.609 -10.701 1.00 . B B . 67 ASP C 1 1
17 39845 2 2 45 ASP CA C -17.837 -14.704 -9.226 1.00 . B B . 67 ASP CA 1 1
17 39846 2 2 45 ASP CB C -19.222 -14.088 -9.001 1.00 . B B . 67 ASP CB 1 1
17 39847 2 2 45 ASP CG C -20.295 -14.642 -9.918 1.00 . B B . 67 ASP CG 1 1
17 39848 2 2 45 ASP H H -17.205 -13.307 -7.769 1.00 . B B . 67 ASP H 1 1
17 39849 2 2 45 ASP HA H -17.870 -15.740 -8.946 1.00 . B B . 67 ASP HA 1 1
17 39850 2 2 45 ASP HB2 H -19.522 -14.274 -7.983 1.00 . B B . 67 ASP HB2 1 1
17 39851 2 2 45 ASP HB3 H -19.158 -13.024 -9.157 1.00 . B B . 67 ASP HB3 1 1
17 39852 2 2 45 ASP N N -16.877 -14.036 -8.346 1.00 . B B . 67 ASP N 1 1
17 39853 2 2 45 ASP O O -17.938 -15.382 -11.527 1.00 . B B . 67 ASP O 1 1
17 39854 2 2 45 ASP OD1 O -20.678 -13.942 -10.881 1.00 . B B . 67 ASP OD1 1 1
17 39855 2 2 45 ASP OD2 O -20.777 -15.766 -9.674 1.00 . B B . 67 ASP OD2 1 1
17 39856 2 2 46 ASP C C -14.949 -14.341 -12.748 1.00 . B B . 68 ASP C 1 1
17 39857 2 2 46 ASP CA C -16.163 -13.480 -12.415 1.00 . B B . 68 ASP CA 1 1
17 39858 2 2 46 ASP CB C -15.833 -12.013 -12.677 1.00 . B B . 68 ASP CB 1 1
17 39859 2 2 46 ASP CG C -14.452 -11.638 -12.191 1.00 . B B . 68 ASP CG 1 1
17 39860 2 2 46 ASP H H -16.177 -13.121 -10.324 1.00 . B B . 68 ASP H 1 1
17 39861 2 2 46 ASP HA H -16.985 -13.774 -13.046 1.00 . B B . 68 ASP HA 1 1
17 39862 2 2 46 ASP HB2 H -15.885 -11.824 -13.736 1.00 . B B . 68 ASP HB2 1 1
17 39863 2 2 46 ASP HB3 H -16.556 -11.392 -12.169 1.00 . B B . 68 ASP HB3 1 1
17 39864 2 2 46 ASP N N -16.570 -13.679 -11.029 1.00 . B B . 68 ASP N 1 1
17 39865 2 2 46 ASP O O -14.566 -14.472 -13.913 1.00 . B B . 68 ASP O 1 1
17 39866 2 2 46 ASP OD1 O -14.134 -11.912 -11.019 1.00 . B B . 68 ASP OD1 1 1
17 39867 2 2 46 ASP OD2 O -13.678 -11.057 -12.979 1.00 . B B . 68 ASP OD2 1 1
17 39868 2 2 47 GLY C C -11.894 -15.073 -11.509 1.00 . B B . 69 GLY C 1 1
17 39869 2 2 47 GLY CA C -13.181 -15.755 -11.917 1.00 . B B . 69 GLY CA 1 1
17 39870 2 2 47 GLY H H -14.698 -14.789 -10.814 1.00 . B B . 69 GLY H 1 1
17 39871 2 2 47 GLY HA2 H -13.296 -16.654 -11.330 1.00 . B B . 69 GLY HA2 1 1
17 39872 2 2 47 GLY HA3 H -13.118 -16.022 -12.960 1.00 . B B . 69 GLY HA3 1 1
17 39873 2 2 47 GLY N N -14.344 -14.921 -11.719 1.00 . B B . 69 GLY N 1 1
17 39874 2 2 47 GLY O O -10.819 -15.670 -11.590 1.00 . B B . 69 GLY O 1 1
17 39875 2 2 48 SER C C -10.585 -13.476 -9.124 1.00 . B B . 70 SER C 1 1
17 39876 2 2 48 SER CA C -10.829 -13.109 -10.580 1.00 . B B . 70 SER CA 1 1
17 39877 2 2 48 SER CB C -11.019 -11.597 -10.720 1.00 . B B . 70 SER CB 1 1
17 39878 2 2 48 SER H H -12.865 -13.372 -11.094 1.00 . B B . 70 SER H 1 1
17 39879 2 2 48 SER HA H -9.977 -13.412 -11.164 1.00 . B B . 70 SER HA 1 1
17 39880 2 2 48 SER HB2 H -11.859 -11.282 -10.123 1.00 . B B . 70 SER HB2 1 1
17 39881 2 2 48 SER HB3 H -10.128 -11.093 -10.379 1.00 . B B . 70 SER HB3 1 1
17 39882 2 2 48 SER HG H -12.217 -11.241 -12.238 1.00 . B B . 70 SER HG 1 1
17 39883 2 2 48 SER N N -11.991 -13.823 -11.080 1.00 . B B . 70 SER N 1 1
17 39884 2 2 48 SER O O -11.499 -13.917 -8.430 1.00 . B B . 70 SER O 1 1
17 39885 2 2 48 SER OG O -11.257 -11.236 -12.070 1.00 . B B . 70 SER OG 1 1
17 39886 2 2 49 GLU C C -7.929 -12.673 -6.807 1.00 . B B . 71 GLU C 1 1
17 39887 2 2 49 GLU CA C -9.016 -13.611 -7.296 1.00 . B B . 71 GLU CA 1 1
17 39888 2 2 49 GLU CB C -8.566 -15.065 -7.158 1.00 . B B . 71 GLU CB 1 1
17 39889 2 2 49 GLU CD C -6.967 -16.863 -7.888 1.00 . B B . 71 GLU CD 1 1
17 39890 2 2 49 GLU CG C -7.400 -15.426 -8.055 1.00 . B B . 71 GLU CG 1 1
17 39891 2 2 49 GLU H H -8.658 -12.984 -9.274 1.00 . B B . 71 GLU H 1 1
17 39892 2 2 49 GLU HA H -9.899 -13.459 -6.696 1.00 . B B . 71 GLU HA 1 1
17 39893 2 2 49 GLU HB2 H -8.270 -15.243 -6.137 1.00 . B B . 71 GLU HB2 1 1
17 39894 2 2 49 GLU HB3 H -9.394 -15.712 -7.400 1.00 . B B . 71 GLU HB3 1 1
17 39895 2 2 49 GLU HG2 H -7.693 -15.273 -9.084 1.00 . B B . 71 GLU HG2 1 1
17 39896 2 2 49 GLU HG3 H -6.570 -14.780 -7.817 1.00 . B B . 71 GLU HG3 1 1
17 39897 2 2 49 GLU N N -9.357 -13.315 -8.671 1.00 . B B . 71 GLU N 1 1
17 39898 2 2 49 GLU O O -7.220 -12.065 -7.607 1.00 . B B . 71 GLU O 1 1
17 39899 2 2 49 GLU OE1 O -7.233 -17.675 -8.798 1.00 . B B . 71 GLU OE1 1 1
17 39900 2 2 49 GLU OE2 O -6.356 -17.187 -6.848 1.00 . B B . 71 GLU OE2 1 1
17 39901 2 2 50 ILE C C -6.235 -12.308 -3.634 1.00 . B B . 72 ILE C 1 1
17 39902 2 2 50 ILE CA C -6.794 -11.688 -4.913 1.00 . B B . 72 ILE CA 1 1
17 39903 2 2 50 ILE CB C -7.356 -10.273 -4.619 1.00 . B B . 72 ILE CB 1 1
17 39904 2 2 50 ILE CD1 C -5.358 -8.913 -5.454 1.00 . B B . 72 ILE CD1 1 1
17 39905 2 2 50 ILE CG1 C -6.230 -9.295 -4.272 1.00 . B B . 72 ILE CG1 1 1
17 39906 2 2 50 ILE CG2 C -8.380 -10.316 -3.495 1.00 . B B . 72 ILE CG2 1 1
17 39907 2 2 50 ILE H H -8.405 -13.057 -4.911 1.00 . B B . 72 ILE H 1 1
17 39908 2 2 50 ILE HA H -5.991 -11.591 -5.625 1.00 . B B . 72 ILE HA 1 1
17 39909 2 2 50 ILE HB H -7.859 -9.927 -5.508 1.00 . B B . 72 ILE HB 1 1
17 39910 2 2 50 ILE HD11 H -4.603 -8.211 -5.131 1.00 . B B . 72 ILE HD11 1 1
17 39911 2 2 50 ILE HD12 H -5.970 -8.456 -6.219 1.00 . B B . 72 ILE HD12 1 1
17 39912 2 2 50 ILE HD13 H -4.880 -9.794 -5.858 1.00 . B B . 72 ILE HD13 1 1
17 39913 2 2 50 ILE HG12 H -6.660 -8.392 -3.876 1.00 . B B . 72 ILE HG12 1 1
17 39914 2 2 50 ILE HG13 H -5.595 -9.743 -3.520 1.00 . B B . 72 ILE HG13 1 1
17 39915 2 2 50 ILE HG21 H -9.242 -10.880 -3.816 1.00 . B B . 72 ILE HG21 1 1
17 39916 2 2 50 ILE HG22 H -8.681 -9.310 -3.242 1.00 . B B . 72 ILE HG22 1 1
17 39917 2 2 50 ILE HG23 H -7.942 -10.790 -2.627 1.00 . B B . 72 ILE HG23 1 1
17 39918 2 2 50 ILE N N -7.802 -12.550 -5.499 1.00 . B B . 72 ILE N 1 1
17 39919 2 2 50 ILE O O -6.915 -13.081 -2.955 1.00 . B B . 72 ILE O 1 1
17 39920 2 2 51 LYS C C -3.748 -11.268 -1.379 1.00 . B B . 73 LYS C 1 1
17 39921 2 2 51 LYS CA C -4.317 -12.460 -2.140 1.00 . B B . 73 LYS CA 1 1
17 39922 2 2 51 LYS CB C -3.199 -13.426 -2.532 1.00 . B B . 73 LYS CB 1 1
17 39923 2 2 51 LYS CD C -2.546 -15.506 -3.777 1.00 . B B . 73 LYS CD 1 1
17 39924 2 2 51 LYS CE C -3.045 -16.757 -4.482 1.00 . B B . 73 LYS CE 1 1
17 39925 2 2 51 LYS CG C -3.695 -14.699 -3.195 1.00 . B B . 73 LYS CG 1 1
17 39926 2 2 51 LYS H H -4.493 -11.393 -3.944 1.00 . B B . 73 LYS H 1 1
17 39927 2 2 51 LYS HA H -5.042 -12.973 -1.522 1.00 . B B . 73 LYS HA 1 1
17 39928 2 2 51 LYS HB2 H -2.539 -12.923 -3.219 1.00 . B B . 73 LYS HB2 1 1
17 39929 2 2 51 LYS HB3 H -2.643 -13.695 -1.648 1.00 . B B . 73 LYS HB3 1 1
17 39930 2 2 51 LYS HD2 H -2.013 -14.893 -4.489 1.00 . B B . 73 LYS HD2 1 1
17 39931 2 2 51 LYS HD3 H -1.881 -15.794 -2.978 1.00 . B B . 73 LYS HD3 1 1
17 39932 2 2 51 LYS HE2 H -3.541 -17.386 -3.758 1.00 . B B . 73 LYS HE2 1 1
17 39933 2 2 51 LYS HE3 H -3.750 -16.466 -5.245 1.00 . B B . 73 LYS HE3 1 1
17 39934 2 2 51 LYS HG2 H -4.207 -15.301 -2.459 1.00 . B B . 73 LYS HG2 1 1
17 39935 2 2 51 LYS HG3 H -4.381 -14.438 -3.990 1.00 . B B . 73 LYS HG3 1 1
17 39936 2 2 51 LYS HZ1 H -1.464 -16.946 -5.839 1.00 . B B . 73 LYS HZ1 1 1
17 39937 2 2 51 LYS HZ2 H -2.312 -18.386 -5.556 1.00 . B B . 73 LYS HZ2 1 1
17 39938 2 2 51 LYS HZ3 H -1.239 -17.801 -4.392 1.00 . B B . 73 LYS HZ3 1 1
17 39939 2 2 51 LYS N N -4.987 -11.983 -3.336 1.00 . B B . 73 LYS N 1 1
17 39940 2 2 51 LYS NZ N -1.939 -17.525 -5.110 1.00 . B B . 73 LYS NZ 1 1
17 39941 2 2 51 LYS O O -2.844 -10.588 -1.868 1.00 . B B . 73 LYS O 1 1
17 39942 2 2 52 CYS C C -3.992 -9.972 2.032 1.00 . B B . 74 CYS C 1 1
17 39943 2 2 52 CYS CA C -3.930 -9.787 0.521 1.00 . B B . 74 CYS CA 1 1
17 39944 2 2 52 CYS CB C -4.876 -8.662 0.101 1.00 . B B . 74 CYS CB 1 1
17 39945 2 2 52 CYS H H -4.922 -11.631 0.198 1.00 . B B . 74 CYS H 1 1
17 39946 2 2 52 CYS HA H -2.921 -9.518 0.247 1.00 . B B . 74 CYS HA 1 1
17 39947 2 2 52 CYS HB2 H -4.656 -7.776 0.677 1.00 . B B . 74 CYS HB2 1 1
17 39948 2 2 52 CYS HB3 H -4.728 -8.450 -0.946 1.00 . B B . 74 CYS HB3 1 1
17 39949 2 2 52 CYS HG H -7.120 -9.432 -0.829 1.00 . B B . 74 CYS HG 1 1
17 39950 2 2 52 CYS N N -4.283 -11.001 -0.198 1.00 . B B . 74 CYS N 1 1
17 39951 2 2 52 CYS O O -4.426 -11.011 2.530 1.00 . B B . 74 CYS O 1 1
17 39952 2 2 52 CYS SG S -6.623 -9.056 0.341 1.00 . B B . 74 CYS SG 1 1
17 39953 2 2 53 SER C C -4.987 -8.713 4.736 1.00 . B B . 75 SER C 1 1
17 39954 2 2 53 SER CA C -3.575 -8.944 4.200 1.00 . B B . 75 SER CA 1 1
17 39955 2 2 53 SER CB C -2.632 -7.861 4.713 1.00 . B B . 75 SER CB 1 1
17 39956 2 2 53 SER H H -3.199 -8.158 2.288 1.00 . B B . 75 SER H 1 1
17 39957 2 2 53 SER HA H -3.221 -9.908 4.537 1.00 . B B . 75 SER HA 1 1
17 39958 2 2 53 SER HB2 H -3.124 -7.300 5.494 1.00 . B B . 75 SER HB2 1 1
17 39959 2 2 53 SER HB3 H -1.731 -8.316 5.103 1.00 . B B . 75 SER HB3 1 1
17 39960 2 2 53 SER HG H -1.519 -7.319 3.191 1.00 . B B . 75 SER HG 1 1
17 39961 2 2 53 SER N N -3.552 -8.945 2.749 1.00 . B B . 75 SER N 1 1
17 39962 2 2 53 SER O O -5.857 -8.219 4.015 1.00 . B B . 75 SER O 1 1
17 39963 2 2 53 SER OG O -2.280 -6.965 3.668 1.00 . B B . 75 SER OG 1 1
17 39964 2 2 54 ASP C C -6.891 -7.408 6.694 1.00 . B B . 76 ASP C 1 1
17 39965 2 2 54 ASP CA C -6.514 -8.887 6.631 1.00 . B B . 76 ASP CA 1 1
17 39966 2 2 54 ASP CB C -6.490 -9.489 8.039 1.00 . B B . 76 ASP CB 1 1
17 39967 2 2 54 ASP CG C -7.854 -9.524 8.695 1.00 . B B . 76 ASP CG 1 1
17 39968 2 2 54 ASP H H -4.479 -9.467 6.514 1.00 . B B . 76 ASP H 1 1
17 39969 2 2 54 ASP HA H -7.250 -9.406 6.039 1.00 . B B . 76 ASP HA 1 1
17 39970 2 2 54 ASP HB2 H -6.116 -10.499 7.985 1.00 . B B . 76 ASP HB2 1 1
17 39971 2 2 54 ASP HB3 H -5.830 -8.902 8.658 1.00 . B B . 76 ASP HB3 1 1
17 39972 2 2 54 ASP N N -5.210 -9.067 5.995 1.00 . B B . 76 ASP N 1 1
17 39973 2 2 54 ASP O O -8.011 -7.021 6.353 1.00 . B B . 76 ASP O 1 1
17 39974 2 2 54 ASP OD1 O -8.694 -10.339 8.270 1.00 . B B . 76 ASP OD1 1 1
17 39975 2 2 54 ASP OD2 O -8.084 -8.760 9.655 1.00 . B B . 76 ASP OD2 1 1
17 39976 2 2 55 ASN C C -5.749 -4.373 6.036 1.00 . B B . 77 ASN C 1 1
17 39977 2 2 55 ASN CA C -6.173 -5.158 7.277 1.00 . B B . 77 ASN CA 1 1
17 39978 2 2 55 ASN CB C -5.405 -4.653 8.505 1.00 . B B . 77 ASN CB 1 1
17 39979 2 2 55 ASN CG C -5.952 -3.353 9.074 1.00 . B B . 77 ASN CG 1 1
17 39980 2 2 55 ASN H H -5.033 -6.938 7.240 1.00 . B B . 77 ASN H 1 1
17 39981 2 2 55 ASN HA H -7.232 -5.017 7.436 1.00 . B B . 77 ASN HA 1 1
17 39982 2 2 55 ASN HB2 H -5.448 -5.401 9.279 1.00 . B B . 77 ASN HB2 1 1
17 39983 2 2 55 ASN HB3 H -4.375 -4.492 8.228 1.00 . B B . 77 ASN HB3 1 1
17 39984 2 2 55 ASN HD21 H -5.248 -3.820 10.874 1.00 . B B . 77 ASN HD21 1 1
17 39985 2 2 55 ASN HD22 H -6.073 -2.304 10.755 1.00 . B B . 77 ASN HD22 1 1
17 39986 2 2 55 ASN N N -5.931 -6.583 7.085 1.00 . B B . 77 ASN N 1 1
17 39987 2 2 55 ASN ND2 N -5.738 -3.138 10.363 1.00 . B B . 77 ASN ND2 1 1
17 39988 2 2 55 ASN O O -5.107 -3.329 6.134 1.00 . B B . 77 ASN O 1 1
17 39989 2 2 55 ASN OD1 O -6.552 -2.545 8.366 1.00 . B B . 77 ASN OD1 1 1
17 39990 2 2 56 HIS C C -7.105 -3.714 2.985 1.00 . B B . 78 HIS C 1 1
17 39991 2 2 56 HIS CA C -5.804 -4.164 3.633 1.00 . B B . 78 HIS CA 1 1
17 39992 2 2 56 HIS CB C -4.998 -5.023 2.652 1.00 . B B . 78 HIS CB 1 1
17 39993 2 2 56 HIS CD2 C -4.361 -2.899 1.281 1.00 . B B . 78 HIS CD2 1 1
17 39994 2 2 56 HIS CE1 C -3.135 -3.860 -0.249 1.00 . B B . 78 HIS CE1 1 1
17 39995 2 2 56 HIS CG C -4.362 -4.232 1.540 1.00 . B B . 78 HIS CG 1 1
17 39996 2 2 56 HIS H H -6.515 -5.767 4.823 1.00 . B B . 78 HIS H 1 1
17 39997 2 2 56 HIS HA H -5.225 -3.289 3.890 1.00 . B B . 78 HIS HA 1 1
17 39998 2 2 56 HIS HB2 H -4.211 -5.528 3.192 1.00 . B B . 78 HIS HB2 1 1
17 39999 2 2 56 HIS HB3 H -5.651 -5.760 2.206 1.00 . B B . 78 HIS HB3 1 1
17 40000 2 2 56 HIS HD1 H -3.392 -5.762 0.464 1.00 . B B . 78 HIS HD1 1 1
17 40001 2 2 56 HIS HD2 H -4.872 -2.137 1.849 1.00 . B B . 78 HIS HD2 1 1
17 40002 2 2 56 HIS HE1 H -2.501 -4.018 -1.107 1.00 . B B . 78 HIS HE1 1 1
17 40003 2 2 56 HIS HE2 H -3.268 -1.820 -0.158 1.00 . B B . 78 HIS HE2 1 1
17 40004 2 2 56 HIS N N -6.082 -4.887 4.863 1.00 . B B . 78 HIS N 1 1
17 40005 2 2 56 HIS ND1 N -3.587 -4.805 0.558 1.00 . B B . 78 HIS ND1 1 1
17 40006 2 2 56 HIS NE2 N -3.588 -2.700 0.167 1.00 . B B . 78 HIS NE2 1 1
17 40007 2 2 56 HIS O O -8.012 -4.516 2.766 1.00 . B B . 78 HIS O 1 1
17 40008 2 2 57 SER C C -8.115 -1.861 0.515 1.00 . B B . 79 SER C 1 1
17 40009 2 2 57 SER CA C -8.336 -1.863 2.021 1.00 . B B . 79 SER CA 1 1
17 40010 2 2 57 SER CB C -8.615 -0.452 2.535 1.00 . B B . 79 SER CB 1 1
17 40011 2 2 57 SER H H -6.448 -1.828 2.966 1.00 . B B . 79 SER H 1 1
17 40012 2 2 57 SER HA H -9.186 -2.486 2.234 1.00 . B B . 79 SER HA 1 1
17 40013 2 2 57 SER HB2 H -9.386 -0.004 1.930 1.00 . B B . 79 SER HB2 1 1
17 40014 2 2 57 SER HB3 H -8.955 -0.509 3.558 1.00 . B B . 79 SER HB3 1 1
17 40015 2 2 57 SER HG H -6.684 -0.130 2.781 1.00 . B B . 79 SER HG 1 1
17 40016 2 2 57 SER N N -7.188 -2.426 2.703 1.00 . B B . 79 SER N 1 1
17 40017 2 2 57 SER O O -6.986 -1.762 0.033 1.00 . B B . 79 SER O 1 1
17 40018 2 2 57 SER OG O -7.461 0.374 2.483 1.00 . B B . 79 SER OG 1 1
17 40019 2 2 58 PHE C C -9.512 -0.753 -2.313 1.00 . B B . 80 PHE C 1 1
17 40020 2 2 58 PHE CA C -9.162 -2.086 -1.663 1.00 . B B . 80 PHE CA 1 1
17 40021 2 2 58 PHE CB C -10.116 -3.168 -2.161 1.00 . B B . 80 PHE CB 1 1
17 40022 2 2 58 PHE CD1 C -8.724 -5.161 -2.755 1.00 . B B . 80 PHE CD1 1 1
17 40023 2 2 58 PHE CD2 C -10.080 -5.272 -0.799 1.00 . B B . 80 PHE CD2 1 1
17 40024 2 2 58 PHE CE1 C -8.276 -6.444 -2.524 1.00 . B B . 80 PHE CE1 1 1
17 40025 2 2 58 PHE CE2 C -9.635 -6.559 -0.561 1.00 . B B . 80 PHE CE2 1 1
17 40026 2 2 58 PHE CG C -9.629 -4.561 -1.898 1.00 . B B . 80 PHE CG 1 1
17 40027 2 2 58 PHE CZ C -8.733 -7.145 -1.426 1.00 . B B . 80 PHE CZ 1 1
17 40028 2 2 58 PHE H H -10.074 -2.078 0.242 1.00 . B B . 80 PHE H 1 1
17 40029 2 2 58 PHE HA H -8.157 -2.355 -1.943 1.00 . B B . 80 PHE HA 1 1
17 40030 2 2 58 PHE HB2 H -11.069 -3.051 -1.666 1.00 . B B . 80 PHE HB2 1 1
17 40031 2 2 58 PHE HB3 H -10.252 -3.055 -3.224 1.00 . B B . 80 PHE HB3 1 1
17 40032 2 2 58 PHE HD1 H -8.364 -4.612 -3.615 1.00 . B B . 80 PHE HD1 1 1
17 40033 2 2 58 PHE HD2 H -10.784 -4.812 -0.120 1.00 . B B . 80 PHE HD2 1 1
17 40034 2 2 58 PHE HE1 H -7.571 -6.900 -3.201 1.00 . B B . 80 PHE HE1 1 1
17 40035 2 2 58 PHE HE2 H -9.992 -7.106 0.297 1.00 . B B . 80 PHE HE2 1 1
17 40036 2 2 58 PHE HZ H -8.385 -8.150 -1.244 1.00 . B B . 80 PHE HZ 1 1
17 40037 2 2 58 PHE N N -9.208 -2.008 -0.214 1.00 . B B . 80 PHE N 1 1
17 40038 2 2 58 PHE O O -8.632 0.038 -2.631 1.00 . B B . 80 PHE O 1 1
17 40039 2 2 59 GLY C C -11.008 1.941 -2.368 1.00 . B B . 81 GLY C 1 1
17 40040 2 2 59 GLY CA C -11.247 0.685 -3.180 1.00 . B B . 81 GLY CA 1 1
17 40041 2 2 59 GLY H H -11.459 -1.160 -2.173 1.00 . B B . 81 GLY H 1 1
17 40042 2 2 59 GLY HA2 H -10.716 0.766 -4.116 1.00 . B B . 81 GLY HA2 1 1
17 40043 2 2 59 GLY HA3 H -12.304 0.602 -3.387 1.00 . B B . 81 GLY HA3 1 1
17 40044 2 2 59 GLY N N -10.804 -0.515 -2.497 1.00 . B B . 81 GLY N 1 1
17 40045 2 2 59 GLY O O -10.648 1.872 -1.190 1.00 . B B . 81 GLY O 1 1
17 40046 2 2 60 LYS C C -11.914 4.560 -1.125 1.00 . B B . 82 LYS C 1 1
17 40047 2 2 60 LYS CA C -11.027 4.390 -2.359 1.00 . B B . 82 LYS CA 1 1
17 40048 2 2 60 LYS CB C -11.299 5.517 -3.359 1.00 . B B . 82 LYS CB 1 1
17 40049 2 2 60 LYS CD C -12.865 6.507 -5.065 1.00 . B B . 82 LYS CD 1 1
17 40050 2 2 60 LYS CE C -14.146 6.274 -5.849 1.00 . B B . 82 LYS CE 1 1
17 40051 2 2 60 LYS CG C -12.654 5.410 -4.037 1.00 . B B . 82 LYS CG 1 1
17 40052 2 2 60 LYS H H -11.542 3.065 -3.927 1.00 . B B . 82 LYS H 1 1
17 40053 2 2 60 LYS HA H -9.994 4.446 -2.051 1.00 . B B . 82 LYS HA 1 1
17 40054 2 2 60 LYS HB2 H -11.249 6.464 -2.843 1.00 . B B . 82 LYS HB2 1 1
17 40055 2 2 60 LYS HB3 H -10.535 5.494 -4.123 1.00 . B B . 82 LYS HB3 1 1
17 40056 2 2 60 LYS HD2 H -12.929 7.459 -4.557 1.00 . B B . 82 LYS HD2 1 1
17 40057 2 2 60 LYS HD3 H -12.029 6.513 -5.748 1.00 . B B . 82 LYS HD3 1 1
17 40058 2 2 60 LYS HE2 H -14.092 5.306 -6.324 1.00 . B B . 82 LYS HE2 1 1
17 40059 2 2 60 LYS HE3 H -14.979 6.290 -5.163 1.00 . B B . 82 LYS HE3 1 1
17 40060 2 2 60 LYS HG2 H -12.721 4.455 -4.532 1.00 . B B . 82 LYS HG2 1 1
17 40061 2 2 60 LYS HG3 H -13.426 5.482 -3.284 1.00 . B B . 82 LYS HG3 1 1
17 40062 2 2 60 LYS HZ1 H -14.491 8.240 -6.453 1.00 . B B . 82 LYS HZ1 1 1
17 40063 2 2 60 LYS HZ2 H -15.205 7.082 -7.455 1.00 . B B . 82 LYS HZ2 1 1
17 40064 2 2 60 LYS HZ3 H -13.538 7.351 -7.530 1.00 . B B . 82 LYS HZ3 1 1
17 40065 2 2 60 LYS N N -11.231 3.090 -2.997 1.00 . B B . 82 LYS N 1 1
17 40066 2 2 60 LYS NZ N -14.359 7.308 -6.893 1.00 . B B . 82 LYS NZ 1 1
17 40067 2 2 60 LYS O O -11.671 5.428 -0.292 1.00 . B B . 82 LYS O 1 1
17 40068 2 2 61 ASP C C -13.230 3.047 1.346 1.00 . B B . 83 ASP C 1 1
17 40069 2 2 61 ASP CA C -13.838 3.749 0.141 1.00 . B B . 83 ASP CA 1 1
17 40070 2 2 61 ASP CB C -15.182 3.105 -0.204 1.00 . B B . 83 ASP CB 1 1
17 40071 2 2 61 ASP CG C -16.025 3.959 -1.132 1.00 . B B . 83 ASP CG 1 1
17 40072 2 2 61 ASP H H -13.081 3.045 -1.712 1.00 . B B . 83 ASP H 1 1
17 40073 2 2 61 ASP HA H -14.006 4.781 0.392 1.00 . B B . 83 ASP HA 1 1
17 40074 2 2 61 ASP HB2 H -15.004 2.153 -0.681 1.00 . B B . 83 ASP HB2 1 1
17 40075 2 2 61 ASP HB3 H -15.734 2.944 0.707 1.00 . B B . 83 ASP HB3 1 1
17 40076 2 2 61 ASP N N -12.932 3.712 -1.006 1.00 . B B . 83 ASP N 1 1
17 40077 2 2 61 ASP O O -13.874 2.902 2.385 1.00 . B B . 83 ASP O 1 1
17 40078 2 2 61 ASP OD1 O -15.535 4.326 -2.222 1.00 . B B . 83 ASP OD1 1 1
17 40079 2 2 61 ASP OD2 O -17.185 4.256 -0.784 1.00 . B B . 83 ASP OD2 1 1
17 40080 2 2 62 LYS C C -11.942 0.637 2.643 1.00 . B B . 84 LYS C 1 1
17 40081 2 2 62 LYS CA C -11.236 1.919 2.229 1.00 . B B . 84 LYS CA 1 1
17 40082 2 2 62 LYS CB C -10.995 2.821 3.441 1.00 . B B . 84 LYS CB 1 1
17 40083 2 2 62 LYS CD C -9.814 4.804 4.412 1.00 . B B . 84 LYS CD 1 1
17 40084 2 2 62 LYS CE C -8.774 5.888 4.188 1.00 . B B . 84 LYS CE 1 1
17 40085 2 2 62 LYS CG C -10.007 3.946 3.176 1.00 . B B . 84 LYS CG 1 1
17 40086 2 2 62 LYS H H -11.542 2.764 0.322 1.00 . B B . 84 LYS H 1 1
17 40087 2 2 62 LYS HA H -10.282 1.652 1.805 1.00 . B B . 84 LYS HA 1 1
17 40088 2 2 62 LYS HB2 H -11.932 3.261 3.741 1.00 . B B . 84 LYS HB2 1 1
17 40089 2 2 62 LYS HB3 H -10.614 2.222 4.253 1.00 . B B . 84 LYS HB3 1 1
17 40090 2 2 62 LYS HD2 H -10.757 5.267 4.665 1.00 . B B . 84 LYS HD2 1 1
17 40091 2 2 62 LYS HD3 H -9.495 4.171 5.226 1.00 . B B . 84 LYS HD3 1 1
17 40092 2 2 62 LYS HE2 H -8.638 6.436 5.107 1.00 . B B . 84 LYS HE2 1 1
17 40093 2 2 62 LYS HE3 H -7.842 5.422 3.906 1.00 . B B . 84 LYS HE3 1 1
17 40094 2 2 62 LYS HG2 H -9.055 3.521 2.893 1.00 . B B . 84 LYS HG2 1 1
17 40095 2 2 62 LYS HG3 H -10.384 4.564 2.372 1.00 . B B . 84 LYS HG3 1 1
17 40096 2 2 62 LYS HZ1 H -8.495 7.610 3.045 1.00 . B B . 84 LYS HZ1 1 1
17 40097 2 2 62 LYS HZ2 H -10.118 7.235 3.331 1.00 . B B . 84 LYS HZ2 1 1
17 40098 2 2 62 LYS HZ3 H -9.228 6.342 2.204 1.00 . B B . 84 LYS HZ3 1 1
17 40099 2 2 62 LYS N N -11.980 2.614 1.186 1.00 . B B . 84 LYS N 1 1
17 40100 2 2 62 LYS NZ N -9.180 6.834 3.120 1.00 . B B . 84 LYS NZ 1 1
17 40101 2 2 62 LYS O O -12.170 0.384 3.824 1.00 . B B . 84 LYS O 1 1
17 40102 2 2 63 ILE C C -11.941 -2.513 2.252 1.00 . B B . 85 ILE C 1 1
17 40103 2 2 63 ILE CA C -12.954 -1.432 1.890 1.00 . B B . 85 ILE CA 1 1
17 40104 2 2 63 ILE CB C -13.758 -1.868 0.649 1.00 . B B . 85 ILE CB 1 1
17 40105 2 2 63 ILE CD1 C -15.873 -0.530 1.218 1.00 . B B . 85 ILE CD1 1 1
17 40106 2 2 63 ILE CG1 C -14.747 -0.766 0.231 1.00 . B B . 85 ILE CG1 1 1
17 40107 2 2 63 ILE CG2 C -14.496 -3.169 0.932 1.00 . B B . 85 ILE CG2 1 1
17 40108 2 2 63 ILE H H -12.018 0.068 0.739 1.00 . B B . 85 ILE H 1 1
17 40109 2 2 63 ILE HA H -13.638 -1.295 2.711 1.00 . B B . 85 ILE HA 1 1
17 40110 2 2 63 ILE HB H -13.062 -2.045 -0.156 1.00 . B B . 85 ILE HB 1 1
17 40111 2 2 63 ILE HD11 H -16.519 0.248 0.841 1.00 . B B . 85 ILE HD11 1 1
17 40112 2 2 63 ILE HD12 H -15.461 -0.225 2.169 1.00 . B B . 85 ILE HD12 1 1
17 40113 2 2 63 ILE HD13 H -16.440 -1.440 1.345 1.00 . B B . 85 ILE HD13 1 1
17 40114 2 2 63 ILE HG12 H -14.212 0.166 0.124 1.00 . B B . 85 ILE HG12 1 1
17 40115 2 2 63 ILE HG13 H -15.187 -1.029 -0.719 1.00 . B B . 85 ILE HG13 1 1
17 40116 2 2 63 ILE HG21 H -13.785 -3.923 1.237 1.00 . B B . 85 ILE HG21 1 1
17 40117 2 2 63 ILE HG22 H -15.008 -3.495 0.040 1.00 . B B . 85 ILE HG22 1 1
17 40118 2 2 63 ILE HG23 H -15.214 -3.011 1.723 1.00 . B B . 85 ILE HG23 1 1
17 40119 2 2 63 ILE N N -12.266 -0.176 1.653 1.00 . B B . 85 ILE N 1 1
17 40120 2 2 63 ILE O O -11.190 -2.975 1.396 1.00 . B B . 85 ILE O 1 1
17 40121 2 2 64 LYS C C -11.322 -5.265 3.829 1.00 . B B . 86 LYS C 1 1
17 40122 2 2 64 LYS CA C -10.902 -3.817 4.025 1.00 . B B . 86 LYS CA 1 1
17 40123 2 2 64 LYS CB C -10.625 -3.554 5.507 1.00 . B B . 86 LYS CB 1 1
17 40124 2 2 64 LYS CD C -9.571 -2.014 7.184 1.00 . B B . 86 LYS CD 1 1
17 40125 2 2 64 LYS CE C -9.118 -0.594 7.465 1.00 . B B . 86 LYS CE 1 1
17 40126 2 2 64 LYS CG C -10.144 -2.142 5.785 1.00 . B B . 86 LYS CG 1 1
17 40127 2 2 64 LYS H H -12.591 -2.544 4.139 1.00 . B B . 86 LYS H 1 1
17 40128 2 2 64 LYS HA H -9.996 -3.646 3.470 1.00 . B B . 86 LYS HA 1 1
17 40129 2 2 64 LYS HB2 H -11.534 -3.720 6.067 1.00 . B B . 86 LYS HB2 1 1
17 40130 2 2 64 LYS HB3 H -9.868 -4.245 5.852 1.00 . B B . 86 LYS HB3 1 1
17 40131 2 2 64 LYS HD2 H -10.330 -2.286 7.900 1.00 . B B . 86 LYS HD2 1 1
17 40132 2 2 64 LYS HD3 H -8.725 -2.678 7.279 1.00 . B B . 86 LYS HD3 1 1
17 40133 2 2 64 LYS HE2 H -8.502 -0.256 6.646 1.00 . B B . 86 LYS HE2 1 1
17 40134 2 2 64 LYS HE3 H -9.990 0.037 7.542 1.00 . B B . 86 LYS HE3 1 1
17 40135 2 2 64 LYS HG2 H -9.379 -1.886 5.068 1.00 . B B . 86 LYS HG2 1 1
17 40136 2 2 64 LYS HG3 H -10.975 -1.461 5.683 1.00 . B B . 86 LYS HG3 1 1
17 40137 2 2 64 LYS HZ1 H -7.523 -1.148 8.692 1.00 . B B . 86 LYS HZ1 1 1
17 40138 2 2 64 LYS HZ2 H -8.940 -0.757 9.535 1.00 . B B . 86 LYS HZ2 1 1
17 40139 2 2 64 LYS HZ3 H -7.995 0.470 8.862 1.00 . B B . 86 LYS HZ3 1 1
17 40140 2 2 64 LYS N N -11.911 -2.891 3.522 1.00 . B B . 86 LYS N 1 1
17 40141 2 2 64 LYS NZ N -8.341 -0.500 8.727 1.00 . B B . 86 LYS NZ 1 1
17 40142 2 2 64 LYS O O -12.490 -5.617 3.985 1.00 . B B . 86 LYS O 1 1
17 40143 2 2 65 ALA C C -11.192 -8.206 4.442 1.00 . B B . 87 ALA C 1 1
17 40144 2 2 65 ALA CA C -10.539 -7.519 3.251 1.00 . B B . 87 ALA CA 1 1
17 40145 2 2 65 ALA CB C -9.207 -8.190 2.945 1.00 . B B . 87 ALA CB 1 1
17 40146 2 2 65 ALA H H -9.433 -5.723 3.372 1.00 . B B . 87 ALA H 1 1
17 40147 2 2 65 ALA HA H -11.177 -7.626 2.389 1.00 . B B . 87 ALA HA 1 1
17 40148 2 2 65 ALA HB1 H -9.377 -9.222 2.678 1.00 . B B . 87 ALA HB1 1 1
17 40149 2 2 65 ALA HB2 H -8.574 -8.146 3.819 1.00 . B B . 87 ALA HB2 1 1
17 40150 2 2 65 ALA HB3 H -8.723 -7.680 2.126 1.00 . B B . 87 ALA HB3 1 1
17 40151 2 2 65 ALA N N -10.337 -6.094 3.488 1.00 . B B . 87 ALA N 1 1
17 40152 2 2 65 ALA O O -11.932 -9.174 4.276 1.00 . B B . 87 ALA O 1 1
17 40153 2 2 66 SER C C -12.944 -8.113 6.955 1.00 . B B . 88 SER C 1 1
17 40154 2 2 66 SER CA C -11.425 -8.295 6.860 1.00 . B B . 88 SER CA 1 1
17 40155 2 2 66 SER CB C -10.742 -7.656 8.074 1.00 . B B . 88 SER CB 1 1
17 40156 2 2 66 SER H H -10.282 -6.953 5.697 1.00 . B B . 88 SER H 1 1
17 40157 2 2 66 SER HA H -11.200 -9.349 6.847 1.00 . B B . 88 SER HA 1 1
17 40158 2 2 66 SER HB2 H -9.687 -7.546 7.872 1.00 . B B . 88 SER HB2 1 1
17 40159 2 2 66 SER HB3 H -11.175 -6.685 8.255 1.00 . B B . 88 SER HB3 1 1
17 40160 2 2 66 SER HG H -10.028 -8.758 9.527 1.00 . B B . 88 SER HG 1 1
17 40161 2 2 66 SER N N -10.896 -7.715 5.636 1.00 . B B . 88 SER N 1 1
17 40162 2 2 66 SER O O -13.641 -8.960 7.514 1.00 . B B . 88 SER O 1 1
17 40163 2 2 66 SER OG O -10.900 -8.450 9.237 1.00 . B B . 88 SER OG 1 1
17 40164 2 2 67 THR C C -15.686 -7.294 5.371 1.00 . B B . 89 THR C 1 1
17 40165 2 2 67 THR CA C -14.872 -6.711 6.528 1.00 . B B . 89 THR CA 1 1
17 40166 2 2 67 THR CB C -15.103 -5.182 6.631 1.00 . B B . 89 THR CB 1 1
17 40167 2 2 67 THR CG2 C -15.063 -4.508 5.266 1.00 . B B . 89 THR CG2 1 1
17 40168 2 2 67 THR H H -12.880 -6.437 5.863 1.00 . B B . 89 THR H 1 1
17 40169 2 2 67 THR HA H -15.212 -7.163 7.444 1.00 . B B . 89 THR HA 1 1
17 40170 2 2 67 THR HB H -14.320 -4.759 7.242 1.00 . B B . 89 THR HB 1 1
17 40171 2 2 67 THR HG1 H -16.271 -4.980 8.208 1.00 . B B . 89 THR HG1 1 1
17 40172 2 2 67 THR HG21 H -15.238 -3.450 5.382 1.00 . B B . 89 THR HG21 1 1
17 40173 2 2 67 THR HG22 H -15.827 -4.932 4.630 1.00 . B B . 89 THR HG22 1 1
17 40174 2 2 67 THR HG23 H -14.094 -4.665 4.815 1.00 . B B . 89 THR HG23 1 1
17 40175 2 2 67 THR N N -13.458 -7.029 6.389 1.00 . B B . 89 THR N 1 1
17 40176 2 2 67 THR O O -16.918 -7.344 5.423 1.00 . B B . 89 THR O 1 1
17 40177 2 2 67 THR OG1 O -16.368 -4.913 7.248 1.00 . B B . 89 THR OG1 1 1
17 40178 2 2 68 ILE C C -16.067 -9.755 3.439 1.00 . B B . 90 ILE C 1 1
17 40179 2 2 68 ILE CA C -15.642 -8.318 3.173 1.00 . B B . 90 ILE CA 1 1
17 40180 2 2 68 ILE CB C -14.721 -8.276 1.940 1.00 . B B . 90 ILE CB 1 1
17 40181 2 2 68 ILE CD1 C -13.420 -6.697 0.430 1.00 . B B . 90 ILE CD1 1 1
17 40182 2 2 68 ILE CG1 C -14.349 -6.832 1.616 1.00 . B B . 90 ILE CG1 1 1
17 40183 2 2 68 ILE CG2 C -15.401 -8.932 0.744 1.00 . B B . 90 ILE CG2 1 1
17 40184 2 2 68 ILE H H -14.015 -7.719 4.373 1.00 . B B . 90 ILE H 1 1
17 40185 2 2 68 ILE HA H -16.519 -7.725 2.961 1.00 . B B . 90 ILE HA 1 1
17 40186 2 2 68 ILE HB H -13.826 -8.830 2.169 1.00 . B B . 90 ILE HB 1 1
17 40187 2 2 68 ILE HD11 H -13.895 -7.111 -0.447 1.00 . B B . 90 ILE HD11 1 1
17 40188 2 2 68 ILE HD12 H -12.502 -7.229 0.628 1.00 . B B . 90 ILE HD12 1 1
17 40189 2 2 68 ILE HD13 H -13.201 -5.653 0.261 1.00 . B B . 90 ILE HD13 1 1
17 40190 2 2 68 ILE HG12 H -15.249 -6.279 1.398 1.00 . B B . 90 ILE HG12 1 1
17 40191 2 2 68 ILE HG13 H -13.862 -6.391 2.475 1.00 . B B . 90 ILE HG13 1 1
17 40192 2 2 68 ILE HG21 H -16.291 -8.378 0.489 1.00 . B B . 90 ILE HG21 1 1
17 40193 2 2 68 ILE HG22 H -15.669 -9.947 0.995 1.00 . B B . 90 ILE HG22 1 1
17 40194 2 2 68 ILE HG23 H -14.722 -8.936 -0.097 1.00 . B B . 90 ILE HG23 1 1
17 40195 2 2 68 ILE N N -14.991 -7.753 4.342 1.00 . B B . 90 ILE N 1 1
17 40196 2 2 68 ILE O O -15.248 -10.597 3.809 1.00 . B B . 90 ILE O 1 1
17 40197 2 2 69 LYS C C -18.340 -11.967 2.181 1.00 . B B . 91 LYS C 1 1
17 40198 2 2 69 LYS CA C -17.893 -11.345 3.495 1.00 . B B . 91 LYS CA 1 1
17 40199 2 2 69 LYS CB C -19.079 -11.248 4.448 1.00 . B B . 91 LYS CB 1 1
17 40200 2 2 69 LYS CD C -19.968 -10.467 6.671 1.00 . B B . 91 LYS CD 1 1
17 40201 2 2 69 LYS CE C -21.084 -9.626 6.062 1.00 . B B . 91 LYS CE 1 1
17 40202 2 2 69 LYS CG C -18.754 -10.549 5.755 1.00 . B B . 91 LYS CG 1 1
17 40203 2 2 69 LYS H H -17.948 -9.313 2.951 1.00 . B B . 91 LYS H 1 1
17 40204 2 2 69 LYS HA H -17.125 -11.956 3.938 1.00 . B B . 91 LYS HA 1 1
17 40205 2 2 69 LYS HB2 H -19.871 -10.702 3.958 1.00 . B B . 91 LYS HB2 1 1
17 40206 2 2 69 LYS HB3 H -19.425 -12.245 4.674 1.00 . B B . 91 LYS HB3 1 1
17 40207 2 2 69 LYS HD2 H -20.340 -11.465 6.844 1.00 . B B . 91 LYS HD2 1 1
17 40208 2 2 69 LYS HD3 H -19.668 -10.026 7.608 1.00 . B B . 91 LYS HD3 1 1
17 40209 2 2 69 LYS HE2 H -20.717 -8.624 5.903 1.00 . B B . 91 LYS HE2 1 1
17 40210 2 2 69 LYS HE3 H -21.368 -10.058 5.115 1.00 . B B . 91 LYS HE3 1 1
17 40211 2 2 69 LYS HG2 H -17.972 -11.097 6.254 1.00 . B B . 91 LYS HG2 1 1
17 40212 2 2 69 LYS HG3 H -18.409 -9.549 5.537 1.00 . B B . 91 LYS HG3 1 1
17 40213 2 2 69 LYS HZ1 H -23.040 -9.030 6.482 1.00 . B B . 91 LYS HZ1 1 1
17 40214 2 2 69 LYS HZ2 H -22.043 -9.106 7.844 1.00 . B B . 91 LYS HZ2 1 1
17 40215 2 2 69 LYS HZ3 H -22.626 -10.531 7.143 1.00 . B B . 91 LYS HZ3 1 1
17 40216 2 2 69 LYS N N -17.348 -10.023 3.258 1.00 . B B . 91 LYS N 1 1
17 40217 2 2 69 LYS NZ N -22.280 -9.569 6.942 1.00 . B B . 91 LYS NZ 1 1
17 40218 2 2 69 LYS O O -18.725 -11.259 1.253 1.00 . B B . 91 LYS O 1 1
17 40219 2 2 70 VAL C C -20.164 -13.716 0.582 1.00 . B B . 92 VAL C 1 1
17 40220 2 2 70 VAL CA C -18.698 -14.001 0.903 1.00 . B B . 92 VAL CA 1 1
17 40221 2 2 70 VAL CB C -18.463 -15.527 1.017 1.00 . B B . 92 VAL CB 1 1
17 40222 2 2 70 VAL CG1 C -16.976 -15.830 1.000 1.00 . B B . 92 VAL CG1 1 1
17 40223 2 2 70 VAL CG2 C -19.103 -16.096 2.276 1.00 . B B . 92 VAL CG2 1 1
17 40224 2 2 70 VAL H H -17.936 -13.795 2.869 1.00 . B B . 92 VAL H 1 1
17 40225 2 2 70 VAL HA H -18.096 -13.635 0.084 1.00 . B B . 92 VAL HA 1 1
17 40226 2 2 70 VAL HB H -18.911 -16.005 0.159 1.00 . B B . 92 VAL HB 1 1
17 40227 2 2 70 VAL HG11 H -16.825 -16.897 1.068 1.00 . B B . 92 VAL HG11 1 1
17 40228 2 2 70 VAL HG12 H -16.501 -15.344 1.840 1.00 . B B . 92 VAL HG12 1 1
17 40229 2 2 70 VAL HG13 H -16.543 -15.463 0.080 1.00 . B B . 92 VAL HG13 1 1
17 40230 2 2 70 VAL HG21 H -20.165 -15.902 2.259 1.00 . B B . 92 VAL HG21 1 1
17 40231 2 2 70 VAL HG22 H -18.666 -15.630 3.145 1.00 . B B . 92 VAL HG22 1 1
17 40232 2 2 70 VAL HG23 H -18.933 -17.162 2.316 1.00 . B B . 92 VAL HG23 1 1
17 40233 2 2 70 VAL N N -18.277 -13.288 2.101 1.00 . B B . 92 VAL N 1 1
17 40234 2 2 70 VAL O O -21.062 -13.986 1.383 1.00 . B B . 92 VAL O 1 1
17 40235 2 2 71 GLY C C -21.765 -11.254 -1.272 1.00 . B B . 93 GLY C 1 1
17 40236 2 2 71 GLY CA C -21.718 -12.737 -0.982 1.00 . B B . 93 GLY CA 1 1
17 40237 2 2 71 GLY H H -19.643 -13.049 -1.224 1.00 . B B . 93 GLY H 1 1
17 40238 2 2 71 GLY HA2 H -22.010 -13.277 -1.867 1.00 . B B . 93 GLY HA2 1 1
17 40239 2 2 71 GLY HA3 H -22.405 -12.962 -0.185 1.00 . B B . 93 GLY HA3 1 1
17 40240 2 2 71 GLY N N -20.391 -13.160 -0.595 1.00 . B B . 93 GLY N 1 1
17 40241 2 2 71 GLY O O -22.651 -10.778 -1.982 1.00 . B B . 93 GLY O 1 1
17 40242 2 2 72 ASP C C -20.123 -8.825 -2.355 1.00 . B B . 94 ASP C 1 1
17 40243 2 2 72 ASP CA C -20.680 -9.091 -0.964 1.00 . B B . 94 ASP CA 1 1
17 40244 2 2 72 ASP CB C -19.770 -8.436 0.082 1.00 . B B . 94 ASP CB 1 1
17 40245 2 2 72 ASP CG C -20.453 -8.225 1.417 1.00 . B B . 94 ASP CG 1 1
17 40246 2 2 72 ASP H H -20.144 -10.970 -0.146 1.00 . B B . 94 ASP H 1 1
17 40247 2 2 72 ASP HA H -21.666 -8.660 -0.894 1.00 . B B . 94 ASP HA 1 1
17 40248 2 2 72 ASP HB2 H -18.908 -9.064 0.240 1.00 . B B . 94 ASP HB2 1 1
17 40249 2 2 72 ASP HB3 H -19.443 -7.475 -0.289 1.00 . B B . 94 ASP HB3 1 1
17 40250 2 2 72 ASP N N -20.799 -10.526 -0.726 1.00 . B B . 94 ASP N 1 1
17 40251 2 2 72 ASP O O -19.573 -9.721 -2.997 1.00 . B B . 94 ASP O 1 1
17 40252 2 2 72 ASP OD1 O -21.447 -7.469 1.466 1.00 . B B . 94 ASP OD1 1 1
17 40253 2 2 72 ASP OD2 O -19.989 -8.786 2.432 1.00 . B B . 94 ASP OD2 1 1
17 40254 2 2 73 TYR C C -18.528 -6.275 -3.899 1.00 . B B . 95 TYR C 1 1
17 40255 2 2 73 TYR CA C -19.705 -7.215 -4.101 1.00 . B B . 95 TYR CA 1 1
17 40256 2 2 73 TYR CB C -20.757 -6.576 -5.023 1.00 . B B . 95 TYR CB 1 1
17 40257 2 2 73 TYR CD1 C -20.840 -4.068 -4.699 1.00 . B B . 95 TYR CD1 1 1
17 40258 2 2 73 TYR CD2 C -22.583 -5.382 -3.744 1.00 . B B . 95 TYR CD2 1 1
17 40259 2 2 73 TYR CE1 C -21.430 -2.919 -4.205 1.00 . B B . 95 TYR CE1 1 1
17 40260 2 2 73 TYR CE2 C -23.178 -4.240 -3.248 1.00 . B B . 95 TYR CE2 1 1
17 40261 2 2 73 TYR CG C -21.405 -5.319 -4.476 1.00 . B B . 95 TYR CG 1 1
17 40262 2 2 73 TYR CZ C -22.600 -3.012 -3.481 1.00 . B B . 95 TYR CZ 1 1
17 40263 2 2 73 TYR H H -20.785 -6.942 -2.307 1.00 . B B . 95 TYR H 1 1
17 40264 2 2 73 TYR HA H -19.337 -8.112 -4.570 1.00 . B B . 95 TYR HA 1 1
17 40265 2 2 73 TYR HB2 H -20.290 -6.319 -5.960 1.00 . B B . 95 TYR HB2 1 1
17 40266 2 2 73 TYR HB3 H -21.539 -7.296 -5.207 1.00 . B B . 95 TYR HB3 1 1
17 40267 2 2 73 TYR HD1 H -19.923 -4.001 -5.266 1.00 . B B . 95 TYR HD1 1 1
17 40268 2 2 73 TYR HD2 H -23.037 -6.344 -3.559 1.00 . B B . 95 TYR HD2 1 1
17 40269 2 2 73 TYR HE1 H -20.975 -1.958 -4.391 1.00 . B B . 95 TYR HE1 1 1
17 40270 2 2 73 TYR HE2 H -24.093 -4.313 -2.681 1.00 . B B . 95 TYR HE2 1 1
17 40271 2 2 73 TYR HH H -23.015 -1.132 -3.575 1.00 . B B . 95 TYR HH 1 1
17 40272 2 2 73 TYR N N -20.276 -7.600 -2.826 1.00 . B B . 95 TYR N 1 1
17 40273 2 2 73 TYR O O -18.561 -5.387 -3.044 1.00 . B B . 95 TYR O 1 1
17 40274 2 2 73 TYR OH O -23.192 -1.873 -2.979 1.00 . B B . 95 TYR OH 1 1
17 40275 2 2 74 LEU C C -16.014 -5.205 -6.090 1.00 . B B . 96 LEU C 1 1
17 40276 2 2 74 LEU CA C -16.323 -5.640 -4.668 1.00 . B B . 96 LEU CA 1 1
17 40277 2 2 74 LEU CB C -15.115 -6.362 -4.072 1.00 . B B . 96 LEU CB 1 1
17 40278 2 2 74 LEU CD1 C -14.040 -4.422 -2.888 1.00 . B B . 96 LEU CD1 1 1
17 40279 2 2 74 LEU CD2 C -12.652 -6.384 -3.576 1.00 . B B . 96 LEU CD2 1 1
17 40280 2 2 74 LEU CG C -13.848 -5.512 -3.930 1.00 . B B . 96 LEU CG 1 1
17 40281 2 2 74 LEU H H -17.496 -7.283 -5.274 1.00 . B B . 96 LEU H 1 1
17 40282 2 2 74 LEU HA H -16.551 -4.773 -4.070 1.00 . B B . 96 LEU HA 1 1
17 40283 2 2 74 LEU HB2 H -15.389 -6.736 -3.098 1.00 . B B . 96 LEU HB2 1 1
17 40284 2 2 74 LEU HB3 H -14.886 -7.200 -4.708 1.00 . B B . 96 LEU HB3 1 1
17 40285 2 2 74 LEU HD11 H -14.311 -4.869 -1.943 1.00 . B B . 96 LEU HD11 1 1
17 40286 2 2 74 LEU HD12 H -14.820 -3.750 -3.206 1.00 . B B . 96 LEU HD12 1 1
17 40287 2 2 74 LEU HD13 H -13.119 -3.870 -2.772 1.00 . B B . 96 LEU HD13 1 1
17 40288 2 2 74 LEU HD21 H -12.850 -6.911 -2.655 1.00 . B B . 96 LEU HD21 1 1
17 40289 2 2 74 LEU HD22 H -11.776 -5.763 -3.452 1.00 . B B . 96 LEU HD22 1 1
17 40290 2 2 74 LEU HD23 H -12.477 -7.097 -4.369 1.00 . B B . 96 LEU HD23 1 1
17 40291 2 2 74 LEU HG H -13.641 -5.032 -4.876 1.00 . B B . 96 LEU HG 1 1
17 40292 2 2 74 LEU N N -17.484 -6.502 -4.672 1.00 . B B . 96 LEU N 1 1
17 40293 2 2 74 LEU O O -15.552 -6.009 -6.903 1.00 . B B . 96 LEU O 1 1
17 40294 2 2 75 GLN C C -16.684 -4.136 -8.834 1.00 . B B . 97 GLN C 1 1
17 40295 2 2 75 GLN CA C -16.010 -3.366 -7.698 1.00 . B B . 97 GLN CA 1 1
17 40296 2 2 75 GLN CB C -14.497 -3.314 -7.893 1.00 . B B . 97 GLN CB 1 1
17 40297 2 2 75 GLN CD C -12.310 -2.562 -6.871 1.00 . B B . 97 GLN CD 1 1
17 40298 2 2 75 GLN CG C -13.812 -2.379 -6.914 1.00 . B B . 97 GLN CG 1 1
17 40299 2 2 75 GLN H H -16.736 -3.384 -5.709 1.00 . B B . 97 GLN H 1 1
17 40300 2 2 75 GLN HA H -16.391 -2.357 -7.699 1.00 . B B . 97 GLN HA 1 1
17 40301 2 2 75 GLN HB2 H -14.098 -4.305 -7.753 1.00 . B B . 97 GLN HB2 1 1
17 40302 2 2 75 GLN HB3 H -14.280 -2.984 -8.897 1.00 . B B . 97 GLN HB3 1 1
17 40303 2 2 75 GLN HE21 H -12.281 -1.970 -4.977 1.00 . B B . 97 GLN HE21 1 1
17 40304 2 2 75 GLN HE22 H -10.743 -2.393 -5.650 1.00 . B B . 97 GLN HE22 1 1
17 40305 2 2 75 GLN HG2 H -14.026 -1.360 -7.198 1.00 . B B . 97 GLN HG2 1 1
17 40306 2 2 75 GLN HG3 H -14.210 -2.564 -5.928 1.00 . B B . 97 GLN HG3 1 1
17 40307 2 2 75 GLN N N -16.312 -3.947 -6.393 1.00 . B B . 97 GLN N 1 1
17 40308 2 2 75 GLN NE2 N -11.720 -2.279 -5.718 1.00 . B B . 97 GLN NE2 1 1
17 40309 2 2 75 GLN O O -16.080 -4.388 -9.880 1.00 . B B . 97 GLN O 1 1
17 40310 2 2 75 GLN OE1 O -11.687 -2.946 -7.862 1.00 . B B . 97 GLN OE1 1 1
17 40311 2 2 76 GLY C C -18.682 -6.654 -9.635 1.00 . B B . 98 GLY C 1 1
17 40312 2 2 76 GLY CA C -18.719 -5.139 -9.664 1.00 . B B . 98 GLY CA 1 1
17 40313 2 2 76 GLY H H -18.332 -4.374 -7.733 1.00 . B B . 98 GLY H 1 1
17 40314 2 2 76 GLY HA2 H -19.744 -4.818 -9.564 1.00 . B B . 98 GLY HA2 1 1
17 40315 2 2 76 GLY HA3 H -18.342 -4.802 -10.616 1.00 . B B . 98 GLY HA3 1 1
17 40316 2 2 76 GLY N N -17.935 -4.520 -8.615 1.00 . B B . 98 GLY N 1 1
17 40317 2 2 76 GLY O O -19.431 -7.307 -10.360 1.00 . B B . 98 GLY O 1 1
17 40318 2 2 77 LYS C C -18.116 -9.152 -7.352 1.00 . B B . 99 LYS C 1 1
17 40319 2 2 77 LYS CA C -17.688 -8.665 -8.727 1.00 . B B . 99 LYS CA 1 1
17 40320 2 2 77 LYS CB C -16.244 -9.088 -8.983 1.00 . B B . 99 LYS CB 1 1
17 40321 2 2 77 LYS CD C -14.122 -8.747 -10.279 1.00 . B B . 99 LYS CD 1 1
17 40322 2 2 77 LYS CE C -13.447 -8.009 -11.424 1.00 . B B . 99 LYS CE 1 1
17 40323 2 2 77 LYS CG C -15.594 -8.387 -10.165 1.00 . B B . 99 LYS CG 1 1
17 40324 2 2 77 LYS H H -17.246 -6.654 -8.245 1.00 . B B . 99 LYS H 1 1
17 40325 2 2 77 LYS HA H -18.329 -9.104 -9.475 1.00 . B B . 99 LYS HA 1 1
17 40326 2 2 77 LYS HB2 H -15.662 -8.884 -8.098 1.00 . B B . 99 LYS HB2 1 1
17 40327 2 2 77 LYS HB3 H -16.228 -10.151 -9.173 1.00 . B B . 99 LYS HB3 1 1
17 40328 2 2 77 LYS HD2 H -13.626 -8.487 -9.355 1.00 . B B . 99 LYS HD2 1 1
17 40329 2 2 77 LYS HD3 H -14.035 -9.812 -10.448 1.00 . B B . 99 LYS HD3 1 1
17 40330 2 2 77 LYS HE2 H -13.599 -6.949 -11.291 1.00 . B B . 99 LYS HE2 1 1
17 40331 2 2 77 LYS HE3 H -12.389 -8.226 -11.403 1.00 . B B . 99 LYS HE3 1 1
17 40332 2 2 77 LYS HG2 H -16.100 -8.683 -11.073 1.00 . B B . 99 LYS HG2 1 1
17 40333 2 2 77 LYS HG3 H -15.685 -7.318 -10.030 1.00 . B B . 99 LYS HG3 1 1
17 40334 2 2 77 LYS HZ1 H -15.012 -8.210 -12.794 1.00 . B B . 99 LYS HZ1 1 1
17 40335 2 2 77 LYS HZ2 H -13.838 -9.428 -12.910 1.00 . B B . 99 LYS HZ2 1 1
17 40336 2 2 77 LYS HZ3 H -13.514 -7.875 -13.505 1.00 . B B . 99 LYS HZ3 1 1
17 40337 2 2 77 LYS N N -17.814 -7.218 -8.811 1.00 . B B . 99 LYS N 1 1
17 40338 2 2 77 LYS NZ N -13.992 -8.407 -12.749 1.00 . B B . 99 LYS NZ 1 1
17 40339 2 2 77 LYS O O -17.790 -8.533 -6.344 1.00 . B B . 99 LYS O 1 1
17 40340 2 2 78 LYS C C -18.203 -11.769 -5.503 1.00 . B B . 100 LYS C 1 1
17 40341 2 2 78 LYS CA C -19.265 -10.822 -6.038 1.00 . B B . 100 LYS CA 1 1
17 40342 2 2 78 LYS CB C -20.599 -11.560 -6.177 1.00 . B B . 100 LYS CB 1 1
17 40343 2 2 78 LYS CD C -22.359 -13.002 -5.077 1.00 . B B . 100 LYS CD 1 1
17 40344 2 2 78 LYS CE C -23.567 -12.154 -4.703 1.00 . B B . 100 LYS CE 1 1
17 40345 2 2 78 LYS CG C -21.045 -12.252 -4.896 1.00 . B B . 100 LYS CG 1 1
17 40346 2 2 78 LYS H H -19.107 -10.691 -8.143 1.00 . B B . 100 LYS H 1 1
17 40347 2 2 78 LYS HA H -19.387 -10.011 -5.338 1.00 . B B . 100 LYS HA 1 1
17 40348 2 2 78 LYS HB2 H -21.360 -10.851 -6.463 1.00 . B B . 100 LYS HB2 1 1
17 40349 2 2 78 LYS HB3 H -20.506 -12.307 -6.951 1.00 . B B . 100 LYS HB3 1 1
17 40350 2 2 78 LYS HD2 H -22.449 -13.295 -6.113 1.00 . B B . 100 LYS HD2 1 1
17 40351 2 2 78 LYS HD3 H -22.345 -13.886 -4.456 1.00 . B B . 100 LYS HD3 1 1
17 40352 2 2 78 LYS HE2 H -24.452 -12.768 -4.776 1.00 . B B . 100 LYS HE2 1 1
17 40353 2 2 78 LYS HE3 H -23.448 -11.818 -3.683 1.00 . B B . 100 LYS HE3 1 1
17 40354 2 2 78 LYS HG2 H -20.281 -12.958 -4.597 1.00 . B B . 100 LYS HG2 1 1
17 40355 2 2 78 LYS HG3 H -21.170 -11.507 -4.121 1.00 . B B . 100 LYS HG3 1 1
17 40356 2 2 78 LYS HZ1 H -24.588 -10.441 -5.311 1.00 . B B . 100 LYS HZ1 1 1
17 40357 2 2 78 LYS HZ2 H -23.830 -11.268 -6.574 1.00 . B B . 100 LYS HZ2 1 1
17 40358 2 2 78 LYS HZ3 H -22.914 -10.341 -5.503 1.00 . B B . 100 LYS HZ3 1 1
17 40359 2 2 78 LYS N N -18.847 -10.251 -7.307 1.00 . B B . 100 LYS N 1 1
17 40360 2 2 78 LYS NZ N -23.734 -10.971 -5.585 1.00 . B B . 100 LYS NZ 1 1
17 40361 2 2 78 LYS O O -17.737 -12.656 -6.215 1.00 . B B . 100 LYS O 1 1
17 40362 2 2 79 VAL C C -17.544 -13.757 -3.206 1.00 . B B . 101 VAL C 1 1
17 40363 2 2 79 VAL CA C -16.871 -12.446 -3.593 1.00 . B B . 101 VAL CA 1 1
17 40364 2 2 79 VAL CB C -16.238 -11.778 -2.345 1.00 . B B . 101 VAL CB 1 1
17 40365 2 2 79 VAL CG1 C -17.293 -11.139 -1.458 1.00 . B B . 101 VAL CG1 1 1
17 40366 2 2 79 VAL CG2 C -15.435 -12.790 -1.544 1.00 . B B . 101 VAL CG2 1 1
17 40367 2 2 79 VAL H H -18.196 -10.805 -3.764 1.00 . B B . 101 VAL H 1 1
17 40368 2 2 79 VAL HA H -16.079 -12.666 -4.296 1.00 . B B . 101 VAL HA 1 1
17 40369 2 2 79 VAL HB H -15.566 -10.999 -2.675 1.00 . B B . 101 VAL HB 1 1
17 40370 2 2 79 VAL HG11 H -18.089 -11.849 -1.277 1.00 . B B . 101 VAL HG11 1 1
17 40371 2 2 79 VAL HG12 H -17.693 -10.262 -1.942 1.00 . B B . 101 VAL HG12 1 1
17 40372 2 2 79 VAL HG13 H -16.846 -10.857 -0.517 1.00 . B B . 101 VAL HG13 1 1
17 40373 2 2 79 VAL HG21 H -16.107 -13.514 -1.107 1.00 . B B . 101 VAL HG21 1 1
17 40374 2 2 79 VAL HG22 H -14.892 -12.281 -0.763 1.00 . B B . 101 VAL HG22 1 1
17 40375 2 2 79 VAL HG23 H -14.739 -13.295 -2.198 1.00 . B B . 101 VAL HG23 1 1
17 40376 2 2 79 VAL N N -17.821 -11.566 -4.257 1.00 . B B . 101 VAL N 1 1
17 40377 2 2 79 VAL O O -18.509 -13.775 -2.444 1.00 . B B . 101 VAL O 1 1
17 40378 2 2 80 LEU C C -16.696 -16.951 -2.551 1.00 . B B . 102 LEU C 1 1
17 40379 2 2 80 LEU CA C -17.608 -16.164 -3.477 1.00 . B B . 102 LEU CA 1 1
17 40380 2 2 80 LEU CB C -17.820 -16.936 -4.775 1.00 . B B . 102 LEU CB 1 1
17 40381 2 2 80 LEU CD1 C -18.872 -17.134 -7.030 1.00 . B B . 102 LEU CD1 1 1
17 40382 2 2 80 LEU CD2 C -20.088 -15.953 -5.198 1.00 . B B . 102 LEU CD2 1 1
17 40383 2 2 80 LEU CG C -18.725 -16.257 -5.800 1.00 . B B . 102 LEU CG 1 1
17 40384 2 2 80 LEU H H -16.294 -14.775 -4.387 1.00 . B B . 102 LEU H 1 1
17 40385 2 2 80 LEU HA H -18.558 -16.024 -2.993 1.00 . B B . 102 LEU HA 1 1
17 40386 2 2 80 LEU HB2 H -16.855 -17.095 -5.229 1.00 . B B . 102 LEU HB2 1 1
17 40387 2 2 80 LEU HB3 H -18.247 -17.895 -4.531 1.00 . B B . 102 LEU HB3 1 1
17 40388 2 2 80 LEU HD11 H -19.340 -18.065 -6.753 1.00 . B B . 102 LEU HD11 1 1
17 40389 2 2 80 LEU HD12 H -17.894 -17.330 -7.443 1.00 . B B . 102 LEU HD12 1 1
17 40390 2 2 80 LEU HD13 H -19.479 -16.626 -7.763 1.00 . B B . 102 LEU HD13 1 1
17 40391 2 2 80 LEU HD21 H -20.548 -16.871 -4.866 1.00 . B B . 102 LEU HD21 1 1
17 40392 2 2 80 LEU HD22 H -20.713 -15.484 -5.943 1.00 . B B . 102 LEU HD22 1 1
17 40393 2 2 80 LEU HD23 H -19.967 -15.286 -4.358 1.00 . B B . 102 LEU HD23 1 1
17 40394 2 2 80 LEU HG H -18.276 -15.324 -6.107 1.00 . B B . 102 LEU HG 1 1
17 40395 2 2 80 LEU N N -17.049 -14.851 -3.761 1.00 . B B . 102 LEU N 1 1
17 40396 2 2 80 LEU O O -17.116 -17.928 -1.929 1.00 . B B . 102 LEU O 1 1
17 40397 2 2 81 TYR C C -13.616 -16.181 -0.916 1.00 . B B . 103 TYR C 1 1
17 40398 2 2 81 TYR CA C -14.464 -17.200 -1.654 1.00 . B B . 103 TYR CA 1 1
17 40399 2 2 81 TYR CB C -13.579 -18.059 -2.548 1.00 . B B . 103 TYR CB 1 1
17 40400 2 2 81 TYR CD1 C -13.330 -20.225 -1.285 1.00 . B B . 103 TYR CD1 1 1
17 40401 2 2 81 TYR CD2 C -11.370 -18.943 -1.710 1.00 . B B . 103 TYR CD2 1 1
17 40402 2 2 81 TYR CE1 C -12.569 -21.183 -0.650 1.00 . B B . 103 TYR CE1 1 1
17 40403 2 2 81 TYR CE2 C -10.601 -19.894 -1.074 1.00 . B B . 103 TYR CE2 1 1
17 40404 2 2 81 TYR CG C -12.746 -19.090 -1.825 1.00 . B B . 103 TYR CG 1 1
17 40405 2 2 81 TYR CZ C -11.205 -21.016 -0.545 1.00 . B B . 103 TYR CZ 1 1
17 40406 2 2 81 TYR H H -15.186 -15.719 -2.961 1.00 . B B . 103 TYR H 1 1
17 40407 2 2 81 TYR HA H -14.976 -17.825 -0.943 1.00 . B B . 103 TYR HA 1 1
17 40408 2 2 81 TYR HB2 H -14.198 -18.577 -3.262 1.00 . B B . 103 TYR HB2 1 1
17 40409 2 2 81 TYR HB3 H -12.905 -17.409 -3.076 1.00 . B B . 103 TYR HB3 1 1
17 40410 2 2 81 TYR HD1 H -14.398 -20.354 -1.364 1.00 . B B . 103 TYR HD1 1 1
17 40411 2 2 81 TYR HD2 H -10.901 -18.064 -2.126 1.00 . B B . 103 TYR HD2 1 1
17 40412 2 2 81 TYR HE1 H -13.043 -22.060 -0.237 1.00 . B B . 103 TYR HE1 1 1
17 40413 2 2 81 TYR HE2 H -9.534 -19.759 -0.995 1.00 . B B . 103 TYR HE2 1 1
17 40414 2 2 81 TYR HH H -9.828 -21.562 0.702 1.00 . B B . 103 TYR HH 1 1
17 40415 2 2 81 TYR N N -15.453 -16.520 -2.464 1.00 . B B . 103 TYR N 1 1
17 40416 2 2 81 TYR O O -13.135 -15.225 -1.515 1.00 . B B . 103 TYR O 1 1
17 40417 2 2 81 TYR OH O -10.447 -21.980 0.078 1.00 . B B . 103 TYR OH 1 1
17 40418 2 2 82 ASN C C -12.087 -16.260 2.378 1.00 . B B . 104 ASN C 1 1
17 40419 2 2 82 ASN CA C -12.641 -15.491 1.191 1.00 . B B . 104 ASN CA 1 1
17 40420 2 2 82 ASN CB C -13.477 -14.307 1.685 1.00 . B B . 104 ASN CB 1 1
17 40421 2 2 82 ASN CG C -12.634 -13.179 2.253 1.00 . B B . 104 ASN CG 1 1
17 40422 2 2 82 ASN H H -13.873 -17.160 0.791 1.00 . B B . 104 ASN H 1 1
17 40423 2 2 82 ASN HA H -11.823 -15.127 0.587 1.00 . B B . 104 ASN HA 1 1
17 40424 2 2 82 ASN HB2 H -14.054 -13.919 0.864 1.00 . B B . 104 ASN HB2 1 1
17 40425 2 2 82 ASN HB3 H -14.146 -14.651 2.457 1.00 . B B . 104 ASN HB3 1 1
17 40426 2 2 82 ASN HD21 H -14.052 -11.861 1.796 1.00 . B B . 104 ASN HD21 1 1
17 40427 2 2 82 ASN HD22 H -12.644 -11.224 2.571 1.00 . B B . 104 ASN HD22 1 1
17 40428 2 2 82 ASN N N -13.447 -16.382 0.373 1.00 . B B . 104 ASN N 1 1
17 40429 2 2 82 ASN ND2 N -13.161 -11.966 2.198 1.00 . B B . 104 ASN ND2 1 1
17 40430 2 2 82 ASN O O -12.576 -16.134 3.501 1.00 . B B . 104 ASN O 1 1
17 40431 2 2 82 ASN OD1 O -11.527 -13.390 2.745 1.00 . B B . 104 ASN OD1 1 1
17 40432 2 2 83 GLU C C -9.269 -17.279 3.758 1.00 . B B . 105 GLU C 1 1
17 40433 2 2 83 GLU CA C -10.514 -17.912 3.159 1.00 . B B . 105 GLU CA 1 1
17 40434 2 2 83 GLU CB C -10.178 -19.291 2.594 1.00 . B B . 105 GLU CB 1 1
17 40435 2 2 83 GLU CD C -9.191 -21.577 3.022 1.00 . B B . 105 GLU CD 1 1
17 40436 2 2 83 GLU CG C -9.603 -20.253 3.625 1.00 . B B . 105 GLU CG 1 1
17 40437 2 2 83 GLU H H -10.690 -17.081 1.222 1.00 . B B . 105 GLU H 1 1
17 40438 2 2 83 GLU HA H -11.254 -18.021 3.935 1.00 . B B . 105 GLU HA 1 1
17 40439 2 2 83 GLU HB2 H -11.075 -19.726 2.183 1.00 . B B . 105 GLU HB2 1 1
17 40440 2 2 83 GLU HB3 H -9.453 -19.170 1.804 1.00 . B B . 105 GLU HB3 1 1
17 40441 2 2 83 GLU HG2 H -8.737 -19.798 4.081 1.00 . B B . 105 GLU HG2 1 1
17 40442 2 2 83 GLU HG3 H -10.354 -20.439 4.380 1.00 . B B . 105 GLU HG3 1 1
17 40443 2 2 83 GLU N N -11.076 -17.065 2.124 1.00 . B B . 105 GLU N 1 1
17 40444 2 2 83 GLU O O -8.466 -16.662 3.050 1.00 . B B . 105 GLU O 1 1
17 40445 2 2 83 GLU OE1 O -9.463 -22.630 3.638 1.00 . B B . 105 GLU OE1 1 1
17 40446 2 2 83 GLU OE2 O -8.597 -21.571 1.925 1.00 . B B . 105 GLU OE2 1 1
17 40447 2 2 84 ILE C C -6.920 -18.126 5.736 1.00 . B B . 106 ILE C 1 1
17 40448 2 2 84 ILE CA C -7.928 -16.991 5.743 1.00 . B B . 106 ILE CA 1 1
17 40449 2 2 84 ILE CB C -8.204 -16.583 7.200 1.00 . B B . 106 ILE CB 1 1
17 40450 2 2 84 ILE CD1 C -9.716 -15.140 8.660 1.00 . B B . 106 ILE CD1 1 1
17 40451 2 2 84 ILE CG1 C -9.255 -15.472 7.255 1.00 . B B . 106 ILE CG1 1 1
17 40452 2 2 84 ILE CG2 C -6.911 -16.132 7.868 1.00 . B B . 106 ILE CG2 1 1
17 40453 2 2 84 ILE H H -9.850 -17.824 5.586 1.00 . B B . 106 ILE H 1 1
17 40454 2 2 84 ILE HA H -7.520 -16.144 5.214 1.00 . B B . 106 ILE HA 1 1
17 40455 2 2 84 ILE HB H -8.573 -17.448 7.727 1.00 . B B . 106 ILE HB 1 1
17 40456 2 2 84 ILE HD11 H -10.166 -16.015 9.108 1.00 . B B . 106 ILE HD11 1 1
17 40457 2 2 84 ILE HD12 H -10.444 -14.342 8.623 1.00 . B B . 106 ILE HD12 1 1
17 40458 2 2 84 ILE HD13 H -8.870 -14.828 9.254 1.00 . B B . 106 ILE HD13 1 1
17 40459 2 2 84 ILE HG12 H -8.839 -14.573 6.821 1.00 . B B . 106 ILE HG12 1 1
17 40460 2 2 84 ILE HG13 H -10.121 -15.776 6.680 1.00 . B B . 106 ILE HG13 1 1
17 40461 2 2 84 ILE HG21 H -6.180 -16.929 7.807 1.00 . B B . 106 ILE HG21 1 1
17 40462 2 2 84 ILE HG22 H -7.102 -15.896 8.903 1.00 . B B . 106 ILE HG22 1 1
17 40463 2 2 84 ILE HG23 H -6.530 -15.258 7.362 1.00 . B B . 106 ILE HG23 1 1
17 40464 2 2 84 ILE N N -9.127 -17.416 5.064 1.00 . B B . 106 ILE N 1 1
17 40465 2 2 84 ILE O O -7.035 -19.082 6.505 1.00 . B B . 106 ILE O 1 1
17 40466 2 2 85 VAL C C -3.722 -18.626 5.584 1.00 . B B . 107 VAL C 1 1
17 40467 2 2 85 VAL CA C -4.926 -19.039 4.757 1.00 . B B . 107 VAL CA 1 1
17 40468 2 2 85 VAL CB C -4.538 -19.330 3.287 1.00 . B B . 107 VAL CB 1 1
17 40469 2 2 85 VAL CG1 C -4.418 -18.049 2.479 1.00 . B B . 107 VAL CG1 1 1
17 40470 2 2 85 VAL CG2 C -3.249 -20.127 3.224 1.00 . B B . 107 VAL CG2 1 1
17 40471 2 2 85 VAL H H -5.898 -17.234 4.287 1.00 . B B . 107 VAL H 1 1
17 40472 2 2 85 VAL HA H -5.328 -19.949 5.184 1.00 . B B . 107 VAL HA 1 1
17 40473 2 2 85 VAL HB H -5.321 -19.928 2.844 1.00 . B B . 107 VAL HB 1 1
17 40474 2 2 85 VAL HG11 H -3.758 -17.362 2.989 1.00 . B B . 107 VAL HG11 1 1
17 40475 2 2 85 VAL HG12 H -5.392 -17.600 2.365 1.00 . B B . 107 VAL HG12 1 1
17 40476 2 2 85 VAL HG13 H -4.012 -18.278 1.504 1.00 . B B . 107 VAL HG13 1 1
17 40477 2 2 85 VAL HG21 H -3.331 -20.987 3.872 1.00 . B B . 107 VAL HG21 1 1
17 40478 2 2 85 VAL HG22 H -2.425 -19.507 3.551 1.00 . B B . 107 VAL HG22 1 1
17 40479 2 2 85 VAL HG23 H -3.076 -20.454 2.210 1.00 . B B . 107 VAL HG23 1 1
17 40480 2 2 85 VAL N N -5.949 -18.027 4.859 1.00 . B B . 107 VAL N 1 1
17 40481 2 2 85 VAL O O -3.027 -17.653 5.278 1.00 . B B . 107 VAL O 1 1
17 40482 2 2 86 GLU C C -1.159 -19.624 7.270 1.00 . B B . 108 GLU C 1 1
17 40483 2 2 86 GLU CA C -2.499 -19.012 7.636 1.00 . B B . 108 GLU CA 1 1
17 40484 2 2 86 GLU CB C -2.950 -19.451 9.026 1.00 . B B . 108 GLU CB 1 1
17 40485 2 2 86 GLU CD C -4.768 -19.306 10.776 1.00 . B B . 108 GLU CD 1 1
17 40486 2 2 86 GLU CG C -4.301 -18.870 9.407 1.00 . B B . 108 GLU CG 1 1
17 40487 2 2 86 GLU H H -4.051 -20.158 6.801 1.00 . B B . 108 GLU H 1 1
17 40488 2 2 86 GLU HA H -2.401 -17.941 7.627 1.00 . B B . 108 GLU HA 1 1
17 40489 2 2 86 GLU HB2 H -3.020 -20.529 9.051 1.00 . B B . 108 GLU HB2 1 1
17 40490 2 2 86 GLU HB3 H -2.222 -19.127 9.755 1.00 . B B . 108 GLU HB3 1 1
17 40491 2 2 86 GLU HG2 H -4.225 -17.794 9.396 1.00 . B B . 108 GLU HG2 1 1
17 40492 2 2 86 GLU HG3 H -5.031 -19.185 8.674 1.00 . B B . 108 GLU HG3 1 1
17 40493 2 2 86 GLU N N -3.510 -19.358 6.661 1.00 . B B . 108 GLU N 1 1
17 40494 2 2 86 GLU O O -0.663 -20.536 7.935 1.00 . B B . 108 GLU O 1 1
17 40495 2 2 86 GLU OE1 O -5.390 -20.381 10.881 1.00 . B B . 108 GLU OE1 1 1
17 40496 2 2 86 GLU OE2 O -4.524 -18.568 11.752 1.00 . B B . 108 GLU OE2 1 1
17 40497 2 2 87 GLU C C 1.624 -18.335 5.565 1.00 . B B . 109 GLU C 1 1
17 40498 2 2 87 GLU CA C 0.717 -19.540 5.734 1.00 . B B . 109 GLU CA 1 1
17 40499 2 2 87 GLU CB C 0.602 -20.303 4.417 1.00 . B B . 109 GLU CB 1 1
17 40500 2 2 87 GLU CD C -0.124 -22.415 3.240 1.00 . B B . 109 GLU CD 1 1
17 40501 2 2 87 GLU CG C -0.042 -21.673 4.557 1.00 . B B . 109 GLU CG 1 1
17 40502 2 2 87 GLU H H -1.063 -18.404 5.707 1.00 . B B . 109 GLU H 1 1
17 40503 2 2 87 GLU HA H 1.141 -20.190 6.483 1.00 . B B . 109 GLU HA 1 1
17 40504 2 2 87 GLU HB2 H 0.009 -19.724 3.732 1.00 . B B . 109 GLU HB2 1 1
17 40505 2 2 87 GLU HB3 H 1.589 -20.433 4.004 1.00 . B B . 109 GLU HB3 1 1
17 40506 2 2 87 GLU HG2 H 0.540 -22.262 5.247 1.00 . B B . 109 GLU HG2 1 1
17 40507 2 2 87 GLU HG3 H -1.042 -21.546 4.945 1.00 . B B . 109 GLU HG3 1 1
17 40508 2 2 87 GLU N N -0.590 -19.112 6.200 1.00 . B B . 109 GLU N 1 1
17 40509 2 2 87 GLU O O 1.212 -17.314 5.013 1.00 . B B . 109 GLU O 1 1
17 40510 2 2 87 GLU OE1 O 0.924 -22.890 2.752 1.00 . B B . 109 GLU OE1 1 1
17 40511 2 2 87 GLU OE2 O -1.234 -22.538 2.685 1.00 . B B . 109 GLU OE2 1 1
17 40512 2 2 88 GLY C C 4.162 -17.045 4.550 1.00 . B B . 110 GLY C 1 1
17 40513 2 2 88 GLY CA C 3.798 -17.373 5.975 1.00 . B B . 110 GLY CA 1 1
17 40514 2 2 88 GLY H H 3.100 -19.292 6.503 1.00 . B B . 110 GLY H 1 1
17 40515 2 2 88 GLY HA2 H 3.371 -16.496 6.429 1.00 . B B . 110 GLY HA2 1 1
17 40516 2 2 88 GLY HA3 H 4.692 -17.643 6.511 1.00 . B B . 110 GLY HA3 1 1
17 40517 2 2 88 GLY N N 2.844 -18.455 6.067 1.00 . B B . 110 GLY N 1 1
17 40518 2 2 88 GLY O O 4.652 -17.894 3.806 1.00 . B B . 110 GLY O 1 1
17 40519 2 2 89 ILE C C 4.659 -13.945 2.779 1.00 . B B . 111 ILE C 1 1
17 40520 2 2 89 ILE CA C 4.104 -15.366 2.812 1.00 . B B . 111 ILE CA 1 1
17 40521 2 2 89 ILE CB C 2.751 -15.430 2.070 1.00 . B B . 111 ILE CB 1 1
17 40522 2 2 89 ILE CD1 C 1.677 -15.465 -0.238 1.00 . B B . 111 ILE CD1 1 1
17 40523 2 2 89 ILE CG1 C 2.936 -15.225 0.564 1.00 . B B . 111 ILE CG1 1 1
17 40524 2 2 89 ILE CG2 C 1.797 -14.393 2.641 1.00 . B B . 111 ILE CG2 1 1
17 40525 2 2 89 ILE H H 3.637 -15.150 4.856 1.00 . B B . 111 ILE H 1 1
17 40526 2 2 89 ILE HA H 4.793 -16.031 2.323 1.00 . B B . 111 ILE HA 1 1
17 40527 2 2 89 ILE HB H 2.324 -16.407 2.243 1.00 . B B . 111 ILE HB 1 1
17 40528 2 2 89 ILE HD11 H 0.927 -14.738 0.041 1.00 . B B . 111 ILE HD11 1 1
17 40529 2 2 89 ILE HD12 H 1.307 -16.457 -0.034 1.00 . B B . 111 ILE HD12 1 1
17 40530 2 2 89 ILE HD13 H 1.896 -15.372 -1.291 1.00 . B B . 111 ILE HD13 1 1
17 40531 2 2 89 ILE HG12 H 3.255 -14.210 0.382 1.00 . B B . 111 ILE HG12 1 1
17 40532 2 2 89 ILE HG13 H 3.692 -15.906 0.202 1.00 . B B . 111 ILE HG13 1 1
17 40533 2 2 89 ILE HG21 H 2.205 -13.409 2.478 1.00 . B B . 111 ILE HG21 1 1
17 40534 2 2 89 ILE HG22 H 1.678 -14.561 3.702 1.00 . B B . 111 ILE HG22 1 1
17 40535 2 2 89 ILE HG23 H 0.837 -14.474 2.153 1.00 . B B . 111 ILE HG23 1 1
17 40536 2 2 89 ILE N N 3.934 -15.802 4.180 1.00 . B B . 111 ILE N 1 1
17 40537 2 2 89 ILE O O 4.517 -13.188 3.745 1.00 . B B . 111 ILE O 1 1
17 40538 2 2 90 TYR C C 4.735 -11.360 0.923 1.00 . B B . 112 TYR C 1 1
17 40539 2 2 90 TYR CA C 5.824 -12.251 1.498 1.00 . B B . 112 TYR CA 1 1
17 40540 2 2 90 TYR CB C 7.042 -12.228 0.573 1.00 . B B . 112 TYR CB 1 1
17 40541 2 2 90 TYR CD1 C 8.589 -14.205 0.915 1.00 . B B . 112 TYR CD1 1 1
17 40542 2 2 90 TYR CD2 C 9.148 -12.131 1.948 1.00 . B B . 112 TYR CD2 1 1
17 40543 2 2 90 TYR CE1 C 9.728 -14.779 1.444 1.00 . B B . 112 TYR CE1 1 1
17 40544 2 2 90 TYR CE2 C 10.287 -12.698 2.482 1.00 . B B . 112 TYR CE2 1 1
17 40545 2 2 90 TYR CG C 8.280 -12.871 1.158 1.00 . B B . 112 TYR CG 1 1
17 40546 2 2 90 TYR CZ C 10.574 -14.021 2.228 1.00 . B B . 112 TYR CZ 1 1
17 40547 2 2 90 TYR H H 5.456 -14.267 0.982 1.00 . B B . 112 TYR H 1 1
17 40548 2 2 90 TYR HA H 6.109 -11.871 2.468 1.00 . B B . 112 TYR HA 1 1
17 40549 2 2 90 TYR HB2 H 6.800 -12.743 -0.339 1.00 . B B . 112 TYR HB2 1 1
17 40550 2 2 90 TYR HB3 H 7.287 -11.199 0.342 1.00 . B B . 112 TYR HB3 1 1
17 40551 2 2 90 TYR HD1 H 7.924 -14.795 0.301 1.00 . B B . 112 TYR HD1 1 1
17 40552 2 2 90 TYR HD2 H 8.918 -11.094 2.147 1.00 . B B . 112 TYR HD2 1 1
17 40553 2 2 90 TYR HE1 H 9.952 -15.817 1.245 1.00 . B B . 112 TYR HE1 1 1
17 40554 2 2 90 TYR HE2 H 10.948 -12.105 3.096 1.00 . B B . 112 TYR HE2 1 1
17 40555 2 2 90 TYR HH H 12.092 -15.202 2.106 1.00 . B B . 112 TYR HH 1 1
17 40556 2 2 90 TYR N N 5.319 -13.600 1.685 1.00 . B B . 112 TYR N 1 1
17 40557 2 2 90 TYR O O 4.041 -11.732 -0.026 1.00 . B B . 112 TYR O 1 1
17 40558 2 2 90 TYR OH O 11.714 -14.589 2.754 1.00 . B B . 112 TYR OH 1 1
17 40559 2 2 91 LEU C C 4.229 -7.947 0.612 1.00 . B B . 113 LEU C 1 1
17 40560 2 2 91 LEU CA C 3.577 -9.239 1.091 1.00 . B B . 113 LEU CA 1 1
17 40561 2 2 91 LEU CB C 2.613 -8.961 2.250 1.00 . B B . 113 LEU CB 1 1
17 40562 2 2 91 LEU CD1 C 1.133 -10.961 1.819 1.00 . B B . 113 LEU CD1 1 1
17 40563 2 2 91 LEU CD2 C 0.326 -9.109 3.264 1.00 . B B . 113 LEU CD2 1 1
17 40564 2 2 91 LEU CG C 1.173 -9.459 2.054 1.00 . B B . 113 LEU CG 1 1
17 40565 2 2 91 LEU H H 5.214 -9.934 2.226 1.00 . B B . 113 LEU H 1 1
17 40566 2 2 91 LEU HA H 3.028 -9.678 0.271 1.00 . B B . 113 LEU HA 1 1
17 40567 2 2 91 LEU HB2 H 3.011 -9.423 3.143 1.00 . B B . 113 LEU HB2 1 1
17 40568 2 2 91 LEU HB3 H 2.581 -7.894 2.406 1.00 . B B . 113 LEU HB3 1 1
17 40569 2 2 91 LEU HD11 H 1.884 -11.237 1.094 1.00 . B B . 113 LEU HD11 1 1
17 40570 2 2 91 LEU HD12 H 0.157 -11.240 1.446 1.00 . B B . 113 LEU HD12 1 1
17 40571 2 2 91 LEU HD13 H 1.324 -11.477 2.748 1.00 . B B . 113 LEU HD13 1 1
17 40572 2 2 91 LEU HD21 H 0.327 -8.041 3.413 1.00 . B B . 113 LEU HD21 1 1
17 40573 2 2 91 LEU HD22 H 0.732 -9.596 4.140 1.00 . B B . 113 LEU HD22 1 1
17 40574 2 2 91 LEU HD23 H -0.688 -9.449 3.102 1.00 . B B . 113 LEU HD23 1 1
17 40575 2 2 91 LEU HG H 0.742 -8.970 1.191 1.00 . B B . 113 LEU HG 1 1
17 40576 2 2 91 LEU N N 4.595 -10.184 1.503 1.00 . B B . 113 LEU N 1 1
17 40577 2 2 91 LEU O O 5.208 -7.478 1.192 1.00 . B B . 113 LEU O 1 1
17 40578 2 2 92 TYR C C 3.173 -5.170 -1.343 1.00 . B B . 114 TYR C 1 1
17 40579 2 2 92 TYR CA C 4.263 -6.204 -1.088 1.00 . B B . 114 TYR CA 1 1
17 40580 2 2 92 TYR CB C 4.918 -6.583 -2.425 1.00 . B B . 114 TYR CB 1 1
17 40581 2 2 92 TYR CD1 C 7.340 -7.293 -2.277 1.00 . B B . 114 TYR CD1 1 1
17 40582 2 2 92 TYR CD2 C 5.668 -8.990 -2.253 1.00 . B B . 114 TYR CD2 1 1
17 40583 2 2 92 TYR CE1 C 8.322 -8.261 -2.176 1.00 . B B . 114 TYR CE1 1 1
17 40584 2 2 92 TYR CE2 C 6.646 -9.959 -2.150 1.00 . B B . 114 TYR CE2 1 1
17 40585 2 2 92 TYR CG C 5.997 -7.641 -2.317 1.00 . B B . 114 TYR CG 1 1
17 40586 2 2 92 TYR CZ C 7.969 -9.590 -2.111 1.00 . B B . 114 TYR CZ 1 1
17 40587 2 2 92 TYR H H 2.867 -7.772 -0.835 1.00 . B B . 114 TYR H 1 1
17 40588 2 2 92 TYR HA H 5.010 -5.792 -0.422 1.00 . B B . 114 TYR HA 1 1
17 40589 2 2 92 TYR HB2 H 4.158 -6.960 -3.089 1.00 . B B . 114 TYR HB2 1 1
17 40590 2 2 92 TYR HB3 H 5.357 -5.701 -2.863 1.00 . B B . 114 TYR HB3 1 1
17 40591 2 2 92 TYR HD1 H 7.616 -6.250 -2.328 1.00 . B B . 114 TYR HD1 1 1
17 40592 2 2 92 TYR HD2 H 4.629 -9.279 -2.285 1.00 . B B . 114 TYR HD2 1 1
17 40593 2 2 92 TYR HE1 H 9.363 -7.974 -2.147 1.00 . B B . 114 TYR HE1 1 1
17 40594 2 2 92 TYR HE2 H 6.371 -11.001 -2.100 1.00 . B B . 114 TYR HE2 1 1
17 40595 2 2 92 TYR HH H 8.714 -11.307 -2.571 1.00 . B B . 114 TYR HH 1 1
17 40596 2 2 92 TYR N N 3.691 -7.385 -0.457 1.00 . B B . 114 TYR N 1 1
17 40597 2 2 92 TYR O O 2.041 -5.532 -1.665 1.00 . B B . 114 TYR O 1 1
17 40598 2 2 92 TYR OH O 8.945 -10.553 -2.005 1.00 . B B . 114 TYR OH 1 1
17 40599 2 2 93 ASP C C 3.308 -1.608 -2.015 1.00 . B B . 115 ASP C 1 1
17 40600 2 2 93 ASP CA C 2.556 -2.820 -1.487 1.00 . B B . 115 ASP CA 1 1
17 40601 2 2 93 ASP CB C 1.775 -2.445 -0.227 1.00 . B B . 115 ASP CB 1 1
17 40602 2 2 93 ASP CG C 0.538 -1.604 -0.518 1.00 . B B . 115 ASP CG 1 1
17 40603 2 2 93 ASP H H 4.411 -3.665 -0.894 1.00 . B B . 115 ASP H 1 1
17 40604 2 2 93 ASP HA H 1.868 -3.168 -2.245 1.00 . B B . 115 ASP HA 1 1
17 40605 2 2 93 ASP HB2 H 1.466 -3.342 0.275 1.00 . B B . 115 ASP HB2 1 1
17 40606 2 2 93 ASP HB3 H 2.420 -1.880 0.427 1.00 . B B . 115 ASP HB3 1 1
17 40607 2 2 93 ASP N N 3.505 -3.896 -1.201 1.00 . B B . 115 ASP N 1 1
17 40608 2 2 93 ASP O O 4.510 -1.459 -1.764 1.00 . B B . 115 ASP O 1 1
17 40609 2 2 93 ASP OD1 O -0.474 -2.172 -1.002 1.00 . B B . 115 ASP OD1 1 1
17 40610 2 2 93 ASP OD2 O 0.567 -0.384 -0.251 1.00 . B B . 115 ASP OD2 1 1
17 40611 2 2 94 LEU C C 3.089 1.625 -2.441 1.00 . B B . 116 LEU C 1 1
17 40612 2 2 94 LEU CA C 3.247 0.415 -3.343 1.00 . B B . 116 LEU CA 1 1
17 40613 2 2 94 LEU CB C 2.662 0.725 -4.724 1.00 . B B . 116 LEU CB 1 1
17 40614 2 2 94 LEU CD1 C 2.227 0.051 -7.099 1.00 . B B . 116 LEU CD1 1 1
17 40615 2 2 94 LEU CD2 C 4.246 -0.821 -5.922 1.00 . B B . 116 LEU CD2 1 1
17 40616 2 2 94 LEU CG C 2.793 -0.395 -5.760 1.00 . B B . 116 LEU CG 1 1
17 40617 2 2 94 LEU H H 1.650 -0.898 -2.873 1.00 . B B . 116 LEU H 1 1
17 40618 2 2 94 LEU HA H 4.297 0.201 -3.449 1.00 . B B . 116 LEU HA 1 1
17 40619 2 2 94 LEU HB2 H 1.615 0.961 -4.604 1.00 . B B . 116 LEU HB2 1 1
17 40620 2 2 94 LEU HB3 H 3.167 1.600 -5.110 1.00 . B B . 116 LEU HB3 1 1
17 40621 2 2 94 LEU HD11 H 2.336 -0.747 -7.819 1.00 . B B . 116 LEU HD11 1 1
17 40622 2 2 94 LEU HD12 H 2.762 0.922 -7.443 1.00 . B B . 116 LEU HD12 1 1
17 40623 2 2 94 LEU HD13 H 1.179 0.291 -6.986 1.00 . B B . 116 LEU HD13 1 1
17 40624 2 2 94 LEU HD21 H 4.320 -1.557 -6.710 1.00 . B B . 116 LEU HD21 1 1
17 40625 2 2 94 LEU HD22 H 4.598 -1.252 -4.997 1.00 . B B . 116 LEU HD22 1 1
17 40626 2 2 94 LEU HD23 H 4.850 0.038 -6.174 1.00 . B B . 116 LEU HD23 1 1
17 40627 2 2 94 LEU HG H 2.225 -1.254 -5.427 1.00 . B B . 116 LEU HG 1 1
17 40628 2 2 94 LEU N N 2.614 -0.754 -2.751 1.00 . B B . 116 LEU N 1 1
17 40629 2 2 94 LEU O O 2.031 1.855 -1.864 1.00 . B B . 116 LEU O 1 1
17 40630 2 2 95 LEU C C 3.943 4.832 -2.347 1.00 . B B . 117 LEU C 1 1
17 40631 2 2 95 LEU CA C 4.135 3.589 -1.495 1.00 . B B . 117 LEU CA 1 1
17 40632 2 2 95 LEU CB C 5.436 3.718 -0.693 1.00 . B B . 117 LEU CB 1 1
17 40633 2 2 95 LEU CD1 C 4.596 3.512 1.677 1.00 . B B . 117 LEU CD1 1 1
17 40634 2 2 95 LEU CD2 C 5.215 1.449 0.410 1.00 . B B . 117 LEU CD2 1 1
17 40635 2 2 95 LEU CG C 5.525 2.924 0.624 1.00 . B B . 117 LEU CG 1 1
17 40636 2 2 95 LEU H H 4.956 2.183 -2.849 1.00 . B B . 117 LEU H 1 1
17 40637 2 2 95 LEU HA H 3.305 3.502 -0.813 1.00 . B B . 117 LEU HA 1 1
17 40638 2 2 95 LEU HB2 H 6.249 3.405 -1.326 1.00 . B B . 117 LEU HB2 1 1
17 40639 2 2 95 LEU HB3 H 5.575 4.762 -0.461 1.00 . B B . 117 LEU HB3 1 1
17 40640 2 2 95 LEU HD11 H 3.580 3.496 1.313 1.00 . B B . 117 LEU HD11 1 1
17 40641 2 2 95 LEU HD12 H 4.887 4.532 1.884 1.00 . B B . 117 LEU HD12 1 1
17 40642 2 2 95 LEU HD13 H 4.663 2.928 2.582 1.00 . B B . 117 LEU HD13 1 1
17 40643 2 2 95 LEU HD21 H 5.287 0.926 1.351 1.00 . B B . 117 LEU HD21 1 1
17 40644 2 2 95 LEU HD22 H 5.923 1.030 -0.289 1.00 . B B . 117 LEU HD22 1 1
17 40645 2 2 95 LEU HD23 H 4.216 1.344 0.015 1.00 . B B . 117 LEU HD23 1 1
17 40646 2 2 95 LEU HG H 6.534 2.998 1.003 1.00 . B B . 117 LEU HG 1 1
17 40647 2 2 95 LEU N N 4.148 2.403 -2.334 1.00 . B B . 117 LEU N 1 1
17 40648 2 2 95 LEU O O 4.758 5.111 -3.231 1.00 . B B . 117 LEU O 1 1
17 40649 2 2 96 ASN C C 2.406 6.632 -4.265 1.00 . B B . 118 ASN C 1 1
17 40650 2 2 96 ASN CA C 2.570 6.824 -2.757 1.00 . B B . 118 ASN CA 1 1
17 40651 2 2 96 ASN CB C 3.687 7.836 -2.479 1.00 . B B . 118 ASN CB 1 1
17 40652 2 2 96 ASN CG C 3.501 9.161 -3.197 1.00 . B B . 118 ASN CG 1 1
17 40653 2 2 96 ASN H H 2.234 5.230 -1.395 1.00 . B B . 118 ASN H 1 1
17 40654 2 2 96 ASN HA H 1.646 7.209 -2.355 1.00 . B B . 118 ASN HA 1 1
17 40655 2 2 96 ASN HB2 H 3.735 8.029 -1.420 1.00 . B B . 118 ASN HB2 1 1
17 40656 2 2 96 ASN HB3 H 4.620 7.409 -2.798 1.00 . B B . 118 ASN HB3 1 1
17 40657 2 2 96 ASN HD21 H 1.528 9.013 -3.046 1.00 . B B . 118 ASN HD21 1 1
17 40658 2 2 96 ASN HD22 H 2.119 10.427 -3.848 1.00 . B B . 118 ASN HD22 1 1
17 40659 2 2 96 ASN N N 2.860 5.559 -2.080 1.00 . B B . 118 ASN N 1 1
17 40660 2 2 96 ASN ND2 N 2.259 9.575 -3.381 1.00 . B B . 118 ASN ND2 1 1
17 40661 2 2 96 ASN O O 3.378 6.690 -5.014 1.00 . B B . 118 ASN O 1 1
17 40662 2 2 96 ASN OD1 O 4.475 9.813 -3.571 1.00 . B B . 118 ASN OD1 1 1
17 40663 2 2 97 VAL C C 0.075 7.404 -6.657 1.00 . B B . 119 VAL C 1 1
17 40664 2 2 97 VAL CA C 0.911 6.245 -6.131 1.00 . B B . 119 VAL CA 1 1
17 40665 2 2 97 VAL CB C 0.184 4.922 -6.438 1.00 . B B . 119 VAL CB 1 1
17 40666 2 2 97 VAL CG1 C 0.109 4.703 -7.940 1.00 . B B . 119 VAL CG1 1 1
17 40667 2 2 97 VAL CG2 C 0.873 3.750 -5.759 1.00 . B B . 119 VAL CG2 1 1
17 40668 2 2 97 VAL H H 0.426 6.385 -4.074 1.00 . B B . 119 VAL H 1 1
17 40669 2 2 97 VAL HA H 1.860 6.239 -6.645 1.00 . B B . 119 VAL HA 1 1
17 40670 2 2 97 VAL HB H -0.825 4.994 -6.058 1.00 . B B . 119 VAL HB 1 1
17 40671 2 2 97 VAL HG11 H -0.407 5.535 -8.397 1.00 . B B . 119 VAL HG11 1 1
17 40672 2 2 97 VAL HG12 H -0.426 3.787 -8.145 1.00 . B B . 119 VAL HG12 1 1
17 40673 2 2 97 VAL HG13 H 1.109 4.636 -8.343 1.00 . B B . 119 VAL HG13 1 1
17 40674 2 2 97 VAL HG21 H 1.900 3.699 -6.086 1.00 . B B . 119 VAL HG21 1 1
17 40675 2 2 97 VAL HG22 H 0.366 2.833 -6.021 1.00 . B B . 119 VAL HG22 1 1
17 40676 2 2 97 VAL HG23 H 0.844 3.885 -4.688 1.00 . B B . 119 VAL HG23 1 1
17 40677 2 2 97 VAL N N 1.174 6.416 -4.710 1.00 . B B . 119 VAL N 1 1
17 40678 2 2 97 VAL O O -1.144 7.442 -6.467 1.00 . B B . 119 VAL O 1 1
17 40679 2 2 98 GLY C C -0.611 10.285 -6.663 1.00 . B B . 120 GLY C 1 1
17 40680 2 2 98 GLY CA C 0.074 9.541 -7.793 1.00 . B B . 120 GLY CA 1 1
17 40681 2 2 98 GLY H H 1.689 8.197 -7.527 1.00 . B B . 120 GLY H 1 1
17 40682 2 2 98 GLY HA2 H 0.803 10.189 -8.254 1.00 . B B . 120 GLY HA2 1 1
17 40683 2 2 98 GLY HA3 H -0.667 9.269 -8.529 1.00 . B B . 120 GLY HA3 1 1
17 40684 2 2 98 GLY N N 0.737 8.337 -7.328 1.00 . B B . 120 GLY N 1 1
17 40685 2 2 98 GLY O O -0.074 10.383 -5.558 1.00 . B B . 120 GLY O 1 1
17 40686 2 2 99 GLU C C -3.775 10.525 -5.543 1.00 . B B . 121 GLU C 1 1
17 40687 2 2 99 GLU CA C -2.610 11.440 -5.910 1.00 . B B . 121 GLU CA 1 1
17 40688 2 2 99 GLU CB C -3.133 12.788 -6.407 1.00 . B B . 121 GLU CB 1 1
17 40689 2 2 99 GLU CD C -4.529 14.810 -5.852 1.00 . B B . 121 GLU CD 1 1
17 40690 2 2 99 GLU CG C -3.719 13.655 -5.309 1.00 . B B . 121 GLU CG 1 1
17 40691 2 2 99 GLU H H -2.145 10.749 -7.854 1.00 . B B . 121 GLU H 1 1
17 40692 2 2 99 GLU HA H -1.996 11.594 -5.039 1.00 . B B . 121 GLU HA 1 1
17 40693 2 2 99 GLU HB2 H -2.323 13.330 -6.872 1.00 . B B . 121 GLU HB2 1 1
17 40694 2 2 99 GLU HB3 H -3.899 12.610 -7.139 1.00 . B B . 121 GLU HB3 1 1
17 40695 2 2 99 GLU HG2 H -4.358 13.046 -4.691 1.00 . B B . 121 GLU HG2 1 1
17 40696 2 2 99 GLU HG3 H -2.913 14.051 -4.711 1.00 . B B . 121 GLU HG3 1 1
17 40697 2 2 99 GLU N N -1.801 10.799 -6.935 1.00 . B B . 121 GLU N 1 1
17 40698 2 2 99 GLU O O -4.633 10.867 -4.727 1.00 . B B . 121 GLU O 1 1
17 40699 2 2 99 GLU OE1 O -5.775 14.745 -5.798 1.00 . B B . 121 GLU OE1 1 1
17 40700 2 2 99 GLU OE2 O -3.932 15.788 -6.339 1.00 . B B . 121 GLU OE2 1 1
17 40701 2 2 100 ASP C C -4.503 7.441 -4.808 1.00 . B B . 122 ASP C 1 1
17 40702 2 2 100 ASP CA C -4.869 8.396 -5.932 1.00 . B B . 122 ASP CA 1 1
17 40703 2 2 100 ASP CB C -5.159 7.591 -7.206 1.00 . B B . 122 ASP CB 1 1
17 40704 2 2 100 ASP CG C -5.572 8.456 -8.379 1.00 . B B . 122 ASP CG 1 1
17 40705 2 2 100 ASP H H -3.060 9.116 -6.759 1.00 . B B . 122 ASP H 1 1
17 40706 2 2 100 ASP HA H -5.756 8.945 -5.652 1.00 . B B . 122 ASP HA 1 1
17 40707 2 2 100 ASP HB2 H -4.274 7.046 -7.484 1.00 . B B . 122 ASP HB2 1 1
17 40708 2 2 100 ASP HB3 H -5.958 6.893 -7.003 1.00 . B B . 122 ASP HB3 1 1
17 40709 2 2 100 ASP N N -3.794 9.351 -6.151 1.00 . B B . 122 ASP N 1 1
17 40710 2 2 100 ASP O O -5.211 7.353 -3.807 1.00 . B B . 122 ASP O 1 1
17 40711 2 2 100 ASP OD1 O -4.718 8.718 -9.254 1.00 . B B . 122 ASP OD1 1 1
17 40712 2 2 100 ASP OD2 O -6.751 8.868 -8.440 1.00 . B B . 122 ASP OD2 1 1
17 40713 2 2 101 ASN C C -3.937 4.498 -4.217 1.00 . B B . 123 ASN C 1 1
17 40714 2 2 101 ASN CA C -2.969 5.669 -4.078 1.00 . B B . 123 ASN CA 1 1
17 40715 2 2 101 ASN CB C -2.855 6.129 -2.617 1.00 . B B . 123 ASN CB 1 1
17 40716 2 2 101 ASN CG C -1.758 7.161 -2.429 1.00 . B B . 123 ASN CG 1 1
17 40717 2 2 101 ASN H H -2.760 7.018 -5.697 1.00 . B B . 123 ASN H 1 1
17 40718 2 2 101 ASN HA H -1.995 5.337 -4.404 1.00 . B B . 123 ASN HA 1 1
17 40719 2 2 101 ASN HB2 H -3.793 6.563 -2.309 1.00 . B B . 123 ASN HB2 1 1
17 40720 2 2 101 ASN HB3 H -2.635 5.277 -1.993 1.00 . B B . 123 ASN HB3 1 1
17 40721 2 2 101 ASN HD21 H -3.079 8.639 -2.559 1.00 . B B . 123 ASN HD21 1 1
17 40722 2 2 101 ASN HD22 H -1.434 9.118 -2.317 1.00 . B B . 123 ASN HD22 1 1
17 40723 2 2 101 ASN N N -3.367 6.762 -4.967 1.00 . B B . 123 ASN N 1 1
17 40724 2 2 101 ASN ND2 N -2.127 8.434 -2.436 1.00 . B B . 123 ASN ND2 1 1
17 40725 2 2 101 ASN O O -4.212 3.770 -3.265 1.00 . B B . 123 ASN O 1 1
17 40726 2 2 101 ASN OD1 O -0.586 6.818 -2.275 1.00 . B B . 123 ASN OD1 1 1
17 40727 2 2 102 LEU C C -4.683 2.591 -7.067 1.00 . B B . 124 LEU C 1 1
17 40728 2 2 102 LEU CA C -5.284 3.214 -5.815 1.00 . B B . 124 LEU CA 1 1
17 40729 2 2 102 LEU CB C -6.728 3.655 -6.126 1.00 . B B . 124 LEU CB 1 1
17 40730 2 2 102 LEU CD1 C -7.739 2.715 -4.015 1.00 . B B . 124 LEU CD1 1 1
17 40731 2 2 102 LEU CD2 C -7.242 5.148 -4.158 1.00 . B B . 124 LEU CD2 1 1
17 40732 2 2 102 LEU CG C -7.665 3.918 -4.934 1.00 . B B . 124 LEU CG 1 1
17 40733 2 2 102 LEU H H -4.250 5.019 -6.109 1.00 . B B . 124 LEU H 1 1
17 40734 2 2 102 LEU HA H -5.282 2.493 -5.013 1.00 . B B . 124 LEU HA 1 1
17 40735 2 2 102 LEU HB2 H -6.677 4.562 -6.707 1.00 . B B . 124 LEU HB2 1 1
17 40736 2 2 102 LEU HB3 H -7.179 2.892 -6.742 1.00 . B B . 124 LEU HB3 1 1
17 40737 2 2 102 LEU HD11 H -8.485 2.889 -3.253 1.00 . B B . 124 LEU HD11 1 1
17 40738 2 2 102 LEU HD12 H -6.782 2.565 -3.547 1.00 . B B . 124 LEU HD12 1 1
17 40739 2 2 102 LEU HD13 H -8.002 1.837 -4.584 1.00 . B B . 124 LEU HD13 1 1
17 40740 2 2 102 LEU HD21 H -7.278 6.012 -4.804 1.00 . B B . 124 LEU HD21 1 1
17 40741 2 2 102 LEU HD22 H -6.232 5.010 -3.795 1.00 . B B . 124 LEU HD22 1 1
17 40742 2 2 102 LEU HD23 H -7.909 5.292 -3.322 1.00 . B B . 124 LEU HD23 1 1
17 40743 2 2 102 LEU HG H -8.661 4.097 -5.313 1.00 . B B . 124 LEU HG 1 1
17 40744 2 2 102 LEU N N -4.449 4.345 -5.432 1.00 . B B . 124 LEU N 1 1
17 40745 2 2 102 LEU O O -4.379 3.310 -8.019 1.00 . B B . 124 LEU O 1 1
17 40746 2 2 103 TYR C C -4.507 -0.754 -8.485 1.00 . B B . 125 TYR C 1 1
17 40747 2 2 103 TYR CA C -3.914 0.627 -8.251 1.00 . B B . 125 TYR CA 1 1
17 40748 2 2 103 TYR CB C -2.383 0.554 -8.150 1.00 . B B . 125 TYR CB 1 1
17 40749 2 2 103 TYR CD1 C -1.999 0.197 -5.668 1.00 . B B . 125 TYR CD1 1 1
17 40750 2 2 103 TYR CD2 C -1.080 -1.392 -7.184 1.00 . B B . 125 TYR CD2 1 1
17 40751 2 2 103 TYR CE1 C -1.446 -0.496 -4.605 1.00 . B B . 125 TYR CE1 1 1
17 40752 2 2 103 TYR CE2 C -0.532 -2.092 -6.125 1.00 . B B . 125 TYR CE2 1 1
17 40753 2 2 103 TYR CG C -1.825 -0.236 -6.975 1.00 . B B . 125 TYR CG 1 1
17 40754 2 2 103 TYR CZ C -0.713 -1.637 -4.838 1.00 . B B . 125 TYR CZ 1 1
17 40755 2 2 103 TYR H H -4.761 0.742 -6.299 1.00 . B B . 125 TYR H 1 1
17 40756 2 2 103 TYR HA H -4.164 1.241 -9.105 1.00 . B B . 125 TYR HA 1 1
17 40757 2 2 103 TYR HB2 H -2.003 0.105 -9.049 1.00 . B B . 125 TYR HB2 1 1
17 40758 2 2 103 TYR HB3 H -1.996 1.560 -8.079 1.00 . B B . 125 TYR HB3 1 1
17 40759 2 2 103 TYR HD1 H -2.575 1.092 -5.484 1.00 . B B . 125 TYR HD1 1 1
17 40760 2 2 103 TYR HD2 H -0.940 -1.752 -8.194 1.00 . B B . 125 TYR HD2 1 1
17 40761 2 2 103 TYR HE1 H -1.598 -0.148 -3.597 1.00 . B B . 125 TYR HE1 1 1
17 40762 2 2 103 TYR HE2 H 0.045 -2.986 -6.309 1.00 . B B . 125 TYR HE2 1 1
17 40763 2 2 103 TYR HH H -0.670 -2.189 -2.981 1.00 . B B . 125 TYR HH 1 1
17 40764 2 2 103 TYR N N -4.497 1.279 -7.081 1.00 . B B . 125 TYR N 1 1
17 40765 2 2 103 TYR O O -4.990 -1.402 -7.559 1.00 . B B . 125 TYR O 1 1
17 40766 2 2 103 TYR OH O -0.145 -2.318 -3.785 1.00 . B B . 125 TYR OH 1 1
17 40767 2 2 104 TYR C C -4.179 -3.640 -9.809 1.00 . B B . 126 TYR C 1 1
17 40768 2 2 104 TYR CA C -5.073 -2.456 -10.142 1.00 . B B . 126 TYR CA 1 1
17 40769 2 2 104 TYR CB C -5.385 -2.464 -11.638 1.00 . B B . 126 TYR CB 1 1
17 40770 2 2 104 TYR CD1 C -7.885 -2.251 -11.879 1.00 . B B . 126 TYR CD1 1 1
17 40771 2 2 104 TYR CD2 C -6.534 -0.394 -12.516 1.00 . B B . 126 TYR CD2 1 1
17 40772 2 2 104 TYR CE1 C -9.022 -1.551 -12.232 1.00 . B B . 126 TYR CE1 1 1
17 40773 2 2 104 TYR CE2 C -7.666 0.313 -12.868 1.00 . B B . 126 TYR CE2 1 1
17 40774 2 2 104 TYR CG C -6.623 -1.686 -12.014 1.00 . B B . 126 TYR CG 1 1
17 40775 2 2 104 TYR CZ C -8.907 -0.270 -12.725 1.00 . B B . 126 TYR CZ 1 1
17 40776 2 2 104 TYR H H -4.014 -0.642 -10.418 1.00 . B B . 126 TYR H 1 1
17 40777 2 2 104 TYR HA H -5.998 -2.563 -9.600 1.00 . B B . 126 TYR HA 1 1
17 40778 2 2 104 TYR HB2 H -4.551 -2.039 -12.174 1.00 . B B . 126 TYR HB2 1 1
17 40779 2 2 104 TYR HB3 H -5.525 -3.485 -11.958 1.00 . B B . 126 TYR HB3 1 1
17 40780 2 2 104 TYR HD1 H -7.971 -3.253 -11.486 1.00 . B B . 126 TYR HD1 1 1
17 40781 2 2 104 TYR HD2 H -5.560 0.062 -12.626 1.00 . B B . 126 TYR HD2 1 1
17 40782 2 2 104 TYR HE1 H -9.994 -2.007 -12.118 1.00 . B B . 126 TYR HE1 1 1
17 40783 2 2 104 TYR HE2 H -7.578 1.316 -13.255 1.00 . B B . 126 TYR HE2 1 1
17 40784 2 2 104 TYR HH H -9.917 0.810 -13.956 1.00 . B B . 126 TYR HH 1 1
17 40785 2 2 104 TYR N N -4.471 -1.188 -9.741 1.00 . B B . 126 TYR N 1 1
17 40786 2 2 104 TYR O O -3.103 -3.808 -10.382 1.00 . B B . 126 TYR O 1 1
17 40787 2 2 104 TYR OH O -10.038 0.432 -13.077 1.00 . B B . 126 TYR OH 1 1
17 40788 2 2 105 THR C C -4.896 -6.870 -8.860 1.00 . B B . 127 THR C 1 1
17 40789 2 2 105 THR CA C -3.986 -5.694 -8.530 1.00 . B B . 127 THR CA 1 1
17 40790 2 2 105 THR CB C -3.639 -5.721 -7.032 1.00 . B B . 127 THR CB 1 1
17 40791 2 2 105 THR CG2 C -2.525 -4.740 -6.712 1.00 . B B . 127 THR CG2 1 1
17 40792 2 2 105 THR H H -5.477 -4.214 -8.414 1.00 . B B . 127 THR H 1 1
17 40793 2 2 105 THR HA H -3.072 -5.773 -9.101 1.00 . B B . 127 THR HA 1 1
17 40794 2 2 105 THR HB H -3.309 -6.713 -6.777 1.00 . B B . 127 THR HB 1 1
17 40795 2 2 105 THR HG1 H -5.593 -5.602 -6.764 1.00 . B B . 127 THR HG1 1 1
17 40796 2 2 105 THR HG21 H -2.327 -4.752 -5.650 1.00 . B B . 127 THR HG21 1 1
17 40797 2 2 105 THR HG22 H -2.824 -3.746 -7.014 1.00 . B B . 127 THR HG22 1 1
17 40798 2 2 105 THR HG23 H -1.632 -5.025 -7.249 1.00 . B B . 127 THR HG23 1 1
17 40799 2 2 105 THR N N -4.646 -4.457 -8.885 1.00 . B B . 127 THR N 1 1
17 40800 2 2 105 THR O O -5.987 -6.977 -8.300 1.00 . B B . 127 THR O 1 1
17 40801 2 2 105 THR OG1 O -4.800 -5.401 -6.253 1.00 . B B . 127 THR OG1 1 1
17 40802 2 2 106 ASN C C -6.641 -8.381 -10.767 1.00 . B B . 128 ASN C 1 1
17 40803 2 2 106 ASN CA C -5.286 -8.856 -10.235 1.00 . B B . 128 ASN CA 1 1
17 40804 2 2 106 ASN CB C -5.494 -9.869 -9.101 1.00 . B B . 128 ASN CB 1 1
17 40805 2 2 106 ASN CG C -4.343 -10.847 -8.959 1.00 . B B . 128 ASN CG 1 1
17 40806 2 2 106 ASN H H -3.553 -7.621 -10.149 1.00 . B B . 128 ASN H 1 1
17 40807 2 2 106 ASN HA H -4.755 -9.342 -11.040 1.00 . B B . 128 ASN HA 1 1
17 40808 2 2 106 ASN HB2 H -5.597 -9.338 -8.170 1.00 . B B . 128 ASN HB2 1 1
17 40809 2 2 106 ASN HB3 H -6.396 -10.427 -9.289 1.00 . B B . 128 ASN HB3 1 1
17 40810 2 2 106 ASN HD21 H -5.547 -12.196 -8.126 1.00 . B B . 128 ASN HD21 1 1
17 40811 2 2 106 ASN HD22 H -3.876 -12.659 -8.291 1.00 . B B . 128 ASN HD22 1 1
17 40812 2 2 106 ASN N N -4.463 -7.730 -9.780 1.00 . B B . 128 ASN N 1 1
17 40813 2 2 106 ASN ND2 N -4.616 -12.018 -8.409 1.00 . B B . 128 ASN ND2 1 1
17 40814 2 2 106 ASN O O -7.645 -9.084 -10.650 1.00 . B B . 128 ASN O 1 1
17 40815 2 2 106 ASN OD1 O -3.215 -10.551 -9.333 1.00 . B B . 128 ASN OD1 1 1
17 40816 2 2 107 GLY C C -8.719 -5.914 -10.812 1.00 . B B . 129 GLY C 1 1
17 40817 2 2 107 GLY CA C -7.896 -6.625 -11.872 1.00 . B B . 129 GLY CA 1 1
17 40818 2 2 107 GLY H H -5.825 -6.681 -11.436 1.00 . B B . 129 GLY H 1 1
17 40819 2 2 107 GLY HA2 H -7.660 -5.923 -12.655 1.00 . B B . 129 GLY HA2 1 1
17 40820 2 2 107 GLY HA3 H -8.486 -7.427 -12.289 1.00 . B B . 129 GLY HA3 1 1
17 40821 2 2 107 GLY N N -6.660 -7.183 -11.349 1.00 . B B . 129 GLY N 1 1
17 40822 2 2 107 GLY O O -9.763 -5.333 -11.110 1.00 . B B . 129 GLY O 1 1
17 40823 2 2 108 ILE C C -8.223 -4.098 -7.989 1.00 . B B . 130 ILE C 1 1
17 40824 2 2 108 ILE CA C -8.957 -5.345 -8.462 1.00 . B B . 130 ILE CA 1 1
17 40825 2 2 108 ILE CB C -9.082 -6.327 -7.275 1.00 . B B . 130 ILE CB 1 1
17 40826 2 2 108 ILE CD1 C -11.145 -7.545 -8.191 1.00 . B B . 130 ILE CD1 1 1
17 40827 2 2 108 ILE CG1 C -9.708 -7.657 -7.718 1.00 . B B . 130 ILE CG1 1 1
17 40828 2 2 108 ILE CG2 C -9.898 -5.705 -6.149 1.00 . B B . 130 ILE CG2 1 1
17 40829 2 2 108 ILE H H -7.388 -6.393 -9.406 1.00 . B B . 130 ILE H 1 1
17 40830 2 2 108 ILE HA H -9.944 -5.073 -8.794 1.00 . B B . 130 ILE HA 1 1
17 40831 2 2 108 ILE HB H -8.088 -6.516 -6.899 1.00 . B B . 130 ILE HB 1 1
17 40832 2 2 108 ILE HD11 H -11.180 -6.984 -9.113 1.00 . B B . 130 ILE HD11 1 1
17 40833 2 2 108 ILE HD12 H -11.733 -7.040 -7.440 1.00 . B B . 130 ILE HD12 1 1
17 40834 2 2 108 ILE HD13 H -11.547 -8.534 -8.356 1.00 . B B . 130 ILE HD13 1 1
17 40835 2 2 108 ILE HG12 H -9.127 -8.068 -8.530 1.00 . B B . 130 ILE HG12 1 1
17 40836 2 2 108 ILE HG13 H -9.688 -8.347 -6.886 1.00 . B B . 130 ILE HG13 1 1
17 40837 2 2 108 ILE HG21 H -9.425 -4.790 -5.825 1.00 . B B . 130 ILE HG21 1 1
17 40838 2 2 108 ILE HG22 H -9.953 -6.395 -5.320 1.00 . B B . 130 ILE HG22 1 1
17 40839 2 2 108 ILE HG23 H -10.895 -5.489 -6.505 1.00 . B B . 130 ILE HG23 1 1
17 40840 2 2 108 ILE N N -8.246 -5.949 -9.577 1.00 . B B . 130 ILE N 1 1
17 40841 2 2 108 ILE O O -7.017 -4.135 -7.766 1.00 . B B . 130 ILE O 1 1
17 40842 2 2 109 VAL C C -8.013 -1.920 -5.867 1.00 . B B . 131 VAL C 1 1
17 40843 2 2 109 VAL CA C -8.351 -1.769 -7.347 1.00 . B B . 131 VAL CA 1 1
17 40844 2 2 109 VAL CB C -9.289 -0.558 -7.547 1.00 . B B . 131 VAL CB 1 1
17 40845 2 2 109 VAL CG1 C -8.715 0.684 -6.889 1.00 . B B . 131 VAL CG1 1 1
17 40846 2 2 109 VAL CG2 C -9.530 -0.308 -9.027 1.00 . B B . 131 VAL CG2 1 1
17 40847 2 2 109 VAL H H -9.898 -3.013 -8.083 1.00 . B B . 131 VAL H 1 1
17 40848 2 2 109 VAL HA H -7.439 -1.589 -7.899 1.00 . B B . 131 VAL HA 1 1
17 40849 2 2 109 VAL HB H -10.237 -0.776 -7.081 1.00 . B B . 131 VAL HB 1 1
17 40850 2 2 109 VAL HG11 H -8.620 0.509 -5.827 1.00 . B B . 131 VAL HG11 1 1
17 40851 2 2 109 VAL HG12 H -9.376 1.520 -7.059 1.00 . B B . 131 VAL HG12 1 1
17 40852 2 2 109 VAL HG13 H -7.743 0.897 -7.307 1.00 . B B . 131 VAL HG13 1 1
17 40853 2 2 109 VAL HG21 H -10.197 0.533 -9.148 1.00 . B B . 131 VAL HG21 1 1
17 40854 2 2 109 VAL HG22 H -9.974 -1.186 -9.472 1.00 . B B . 131 VAL HG22 1 1
17 40855 2 2 109 VAL HG23 H -8.588 -0.096 -9.514 1.00 . B B . 131 VAL HG23 1 1
17 40856 2 2 109 VAL N N -8.943 -2.997 -7.851 1.00 . B B . 131 VAL N 1 1
17 40857 2 2 109 VAL O O -8.897 -2.146 -5.042 1.00 . B B . 131 VAL O 1 1
17 40858 2 2 110 SER C C -5.702 -0.602 -3.706 1.00 . B B . 132 SER C 1 1
17 40859 2 2 110 SER CA C -6.236 -1.947 -4.196 1.00 . B B . 132 SER CA 1 1
17 40860 2 2 110 SER CB C -5.129 -3.009 -4.143 1.00 . B B . 132 SER CB 1 1
17 40861 2 2 110 SER H H -6.082 -1.654 -6.280 1.00 . B B . 132 SER H 1 1
17 40862 2 2 110 SER HA H -7.061 -2.253 -3.569 1.00 . B B . 132 SER HA 1 1
17 40863 2 2 110 SER HB2 H -5.521 -3.958 -4.476 1.00 . B B . 132 SER HB2 1 1
17 40864 2 2 110 SER HB3 H -4.320 -2.709 -4.792 1.00 . B B . 132 SER HB3 1 1
17 40865 2 2 110 SER HG H -3.756 -2.747 -2.772 1.00 . B B . 132 SER HG 1 1
17 40866 2 2 110 SER N N -6.729 -1.821 -5.560 1.00 . B B . 132 SER N 1 1
17 40867 2 2 110 SER O O -5.366 0.270 -4.514 1.00 . B B . 132 SER O 1 1
17 40868 2 2 110 SER OG O -4.620 -3.167 -2.828 1.00 . B B . 132 SER OG 1 1
17 40869 2 2 111 HIS C C -3.667 0.740 -1.501 1.00 . B B . 133 HIS C 1 1
17 40870 2 2 111 HIS CA C -5.155 0.809 -1.800 1.00 . B B . 133 HIS CA 1 1
17 40871 2 2 111 HIS CB C -5.930 1.135 -0.513 1.00 . B B . 133 HIS CB 1 1
17 40872 2 2 111 HIS CD2 C -5.675 3.711 -0.295 1.00 . B B . 133 HIS CD2 1 1
17 40873 2 2 111 HIS CE1 C -4.669 3.775 1.648 1.00 . B B . 133 HIS CE1 1 1
17 40874 2 2 111 HIS CG C -5.525 2.431 0.126 1.00 . B B . 133 HIS CG 1 1
17 40875 2 2 111 HIS H H -5.849 -1.196 -1.803 1.00 . B B . 133 HIS H 1 1
17 40876 2 2 111 HIS HA H -5.325 1.593 -2.520 1.00 . B B . 133 HIS HA 1 1
17 40877 2 2 111 HIS HB2 H -6.985 1.190 -0.736 1.00 . B B . 133 HIS HB2 1 1
17 40878 2 2 111 HIS HB3 H -5.762 0.347 0.206 1.00 . B B . 133 HIS HB3 1 1
17 40879 2 2 111 HIS HD1 H -4.633 1.742 1.923 1.00 . B B . 133 HIS HD1 1 1
17 40880 2 2 111 HIS HD2 H -6.133 4.033 -1.219 1.00 . B B . 133 HIS HD2 1 1
17 40881 2 2 111 HIS HE1 H -4.188 4.136 2.544 1.00 . B B . 133 HIS HE1 1 1
17 40882 2 2 111 HIS HE2 H -4.952 5.484 0.561 1.00 . B B . 133 HIS HE2 1 1
17 40883 2 2 111 HIS N N -5.614 -0.444 -2.391 1.00 . B B . 133 HIS N 1 1
17 40884 2 2 111 HIS ND1 N -4.891 2.508 1.351 1.00 . B B . 133 HIS ND1 1 1
17 40885 2 2 111 HIS NE2 N -5.135 4.525 0.667 1.00 . B B . 133 HIS NE2 1 1
17 40886 2 2 111 HIS O O -3.192 -0.226 -0.905 1.00 . B B . 133 HIS O 1 1
17 40887 2 2 112 ALA C C -1.288 2.698 -0.412 1.00 . B B . 134 ALA C 1 1
17 40888 2 2 112 ALA CA C -1.525 1.873 -1.660 1.00 . B B . 134 ALA CA 1 1
17 40889 2 2 112 ALA CB C -0.817 2.519 -2.842 1.00 . B B . 134 ALA CB 1 1
17 40890 2 2 112 ALA H H -3.396 2.496 -2.407 1.00 . B B . 134 ALA H 1 1
17 40891 2 2 112 ALA HA H -1.125 0.880 -1.514 1.00 . B B . 134 ALA HA 1 1
17 40892 2 2 112 ALA HB1 H -1.176 3.529 -2.969 1.00 . B B . 134 ALA HB1 1 1
17 40893 2 2 112 ALA HB2 H -1.015 1.954 -3.738 1.00 . B B . 134 ALA HB2 1 1
17 40894 2 2 112 ALA HB3 H 0.248 2.539 -2.658 1.00 . B B . 134 ALA HB3 1 1
17 40895 2 2 112 ALA N N -2.949 1.768 -1.918 1.00 . B B . 134 ALA N 1 1
17 40896 2 2 112 ALA O O -2.065 3.608 -0.106 1.00 . B B . 134 ALA O 1 1
17 40897 2 2 113 CYS C C 0.772 4.467 1.052 1.00 . B B . 135 CYS C 1 1
17 40898 2 2 113 CYS CA C 0.127 3.154 1.487 1.00 . B B . 135 CYS CA 1 1
17 40899 2 2 113 CYS CB C 1.074 2.365 2.397 1.00 . B B . 135 CYS CB 1 1
17 40900 2 2 113 CYS H H 0.335 1.619 0.036 1.00 . B B . 135 CYS H 1 1
17 40901 2 2 113 CYS HA H -0.784 3.368 2.026 1.00 . B B . 135 CYS HA 1 1
17 40902 2 2 113 CYS HB2 H 0.691 1.364 2.531 1.00 . B B . 135 CYS HB2 1 1
17 40903 2 2 113 CYS HB3 H 2.047 2.314 1.934 1.00 . B B . 135 CYS HB3 1 1
17 40904 2 2 113 CYS HG H 0.115 3.028 4.660 1.00 . B B . 135 CYS HG 1 1
17 40905 2 2 113 CYS N N -0.227 2.386 0.309 1.00 . B B . 135 CYS N 1 1
17 40906 2 2 113 CYS O O 1.809 4.470 0.387 1.00 . B B . 135 CYS O 1 1
17 40907 2 2 113 CYS SG S 1.286 3.091 4.039 1.00 . B B . 135 CYS SG 1 1
17 40908 2 2 114 GLU C C 1.875 7.254 1.862 1.00 . B B . 136 GLU C 1 1
17 40909 2 2 114 GLU CA C 0.668 6.885 1.005 1.00 . B B . 136 GLU CA 1 1
17 40910 2 2 114 GLU CB C -0.415 7.978 1.083 1.00 . B B . 136 GLU CB 1 1
17 40911 2 2 114 GLU CD C -2.076 7.073 2.769 1.00 . B B . 136 GLU CD 1 1
17 40912 2 2 114 GLU CG C -1.065 8.154 2.449 1.00 . B B . 136 GLU CG 1 1
17 40913 2 2 114 GLU H H -0.663 5.538 1.951 1.00 . B B . 136 GLU H 1 1
17 40914 2 2 114 GLU HA H 0.996 6.799 -0.021 1.00 . B B . 136 GLU HA 1 1
17 40915 2 2 114 GLU HB2 H 0.029 8.921 0.806 1.00 . B B . 136 GLU HB2 1 1
17 40916 2 2 114 GLU HB3 H -1.193 7.742 0.370 1.00 . B B . 136 GLU HB3 1 1
17 40917 2 2 114 GLU HG2 H -0.293 8.136 3.202 1.00 . B B . 136 GLU HG2 1 1
17 40918 2 2 114 GLU HG3 H -1.564 9.111 2.470 1.00 . B B . 136 GLU HG3 1 1
17 40919 2 2 114 GLU N N 0.151 5.586 1.401 1.00 . B B . 136 GLU N 1 1
17 40920 2 2 114 GLU O O 1.849 7.115 3.086 1.00 . B B . 136 GLU O 1 1
17 40921 2 2 114 GLU OE1 O -3.266 7.249 2.431 1.00 . B B . 136 GLU OE1 1 1
17 40922 2 2 114 GLU OE2 O -1.686 6.050 3.368 1.00 . B B . 136 GLU OE2 1 1
17 40923 2 2 115 SER C C 4.060 9.503 2.411 1.00 . B B . 137 SER C 1 1
17 40924 2 2 115 SER CA C 4.157 8.070 1.901 1.00 . B B . 137 SER CA 1 1
17 40925 2 2 115 SER CB C 5.358 7.906 0.957 1.00 . B B . 137 SER CB 1 1
17 40926 2 2 115 SER H H 2.877 7.837 0.241 1.00 . B B . 137 SER H 1 1
17 40927 2 2 115 SER HA H 4.272 7.404 2.741 1.00 . B B . 137 SER HA 1 1
17 40928 2 2 115 SER HB2 H 5.391 6.890 0.593 1.00 . B B . 137 SER HB2 1 1
17 40929 2 2 115 SER HB3 H 5.249 8.582 0.121 1.00 . B B . 137 SER HB3 1 1
17 40930 2 2 115 SER HG H 6.646 7.659 2.421 1.00 . B B . 137 SER HG 1 1
17 40931 2 2 115 SER N N 2.931 7.712 1.211 1.00 . B B . 137 SER N 1 1
17 40932 2 2 115 SER O O 4.425 10.450 1.716 1.00 . B B . 137 SER O 1 1
17 40933 2 2 115 SER OG O 6.584 8.189 1.613 1.00 . B B . 137 SER OG 1 1
17 40934 2 2 116 ARG C C 4.323 11.221 5.352 1.00 . B B . 138 ARG C 1 1
17 40935 2 2 116 ARG CA C 3.357 10.983 4.198 1.00 . B B . 138 ARG CA 1 1
17 40936 2 2 116 ARG CB C 1.909 11.150 4.680 1.00 . B B . 138 ARG CB 1 1
17 40937 2 2 116 ARG CD C 0.134 10.524 6.344 1.00 . B B . 138 ARG CD 1 1
17 40938 2 2 116 ARG CG C 1.539 10.236 5.835 1.00 . B B . 138 ARG CG 1 1
17 40939 2 2 116 ARG CZ C -1.968 10.935 5.106 1.00 . B B . 138 ARG CZ 1 1
17 40940 2 2 116 ARG H H 3.313 8.863 4.150 1.00 . B B . 138 ARG H 1 1
17 40941 2 2 116 ARG HA H 3.556 11.711 3.426 1.00 . B B . 138 ARG HA 1 1
17 40942 2 2 116 ARG HB2 H 1.764 12.170 4.998 1.00 . B B . 138 ARG HB2 1 1
17 40943 2 2 116 ARG HB3 H 1.241 10.940 3.857 1.00 . B B . 138 ARG HB3 1 1
17 40944 2 2 116 ARG HD2 H -0.037 9.944 7.239 1.00 . B B . 138 ARG HD2 1 1
17 40945 2 2 116 ARG HD3 H 0.060 11.573 6.577 1.00 . B B . 138 ARG HD3 1 1
17 40946 2 2 116 ARG HE H -0.776 9.342 4.862 1.00 . B B . 138 ARG HE 1 1
17 40947 2 2 116 ARG HG2 H 1.587 9.212 5.497 1.00 . B B . 138 ARG HG2 1 1
17 40948 2 2 116 ARG HG3 H 2.245 10.387 6.638 1.00 . B B . 138 ARG HG3 1 1
17 40949 2 2 116 ARG HH11 H -1.478 12.402 6.421 1.00 . B B . 138 ARG HH11 1 1
17 40950 2 2 116 ARG HH12 H -2.955 12.647 5.546 1.00 . B B . 138 ARG HH12 1 1
17 40951 2 2 116 ARG HH21 H -2.738 9.672 3.717 1.00 . B B . 138 ARG HH21 1 1
17 40952 2 2 116 ARG HH22 H -3.668 11.104 4.017 1.00 . B B . 138 ARG HH22 1 1
17 40953 2 2 116 ARG N N 3.554 9.658 3.624 1.00 . B B . 138 ARG N 1 1
17 40954 2 2 116 ARG NE N -0.892 10.183 5.357 1.00 . B B . 138 ARG NE 1 1
17 40955 2 2 116 ARG NH1 N -2.148 12.084 5.743 1.00 . B B . 138 ARG NH1 1 1
17 40956 2 2 116 ARG NH2 N -2.862 10.536 4.210 1.00 . B B . 138 ARG NH2 1 1
17 40957 2 2 116 ARG O O 4.174 12.174 6.115 1.00 . B B . 138 ARG O 1 1
17 40958 2 2 117 GLY C C 5.914 9.459 7.670 1.00 . B B . 139 GLY C 1 1
17 40959 2 2 117 GLY CA C 6.248 10.442 6.574 1.00 . B B . 139 GLY CA 1 1
17 40960 2 2 117 GLY H H 5.395 9.622 4.821 1.00 . B B . 139 GLY H 1 1
17 40961 2 2 117 GLY HA2 H 7.244 10.239 6.205 1.00 . B B . 139 GLY HA2 1 1
17 40962 2 2 117 GLY HA3 H 6.218 11.443 6.980 1.00 . B B . 139 GLY HA3 1 1
17 40963 2 2 117 GLY N N 5.307 10.347 5.478 1.00 . B B . 139 GLY N 1 1
17 40964 2 2 117 GLY O O 6.731 8.611 8.025 1.00 . B B . 139 GLY O 1 1
17 40965 2 2 118 LYS C C 2.995 7.908 8.669 1.00 . B B . 140 LYS C 1 1
17 40966 2 2 118 LYS CA C 4.224 8.632 9.200 1.00 . B B . 140 LYS CA 1 1
17 40967 2 2 118 LYS CB C 3.897 9.348 10.512 1.00 . B B . 140 LYS CB 1 1
17 40968 2 2 118 LYS CD C 4.748 10.664 12.483 1.00 . B B . 140 LYS CD 1 1
17 40969 2 2 118 LYS CE C 3.907 11.908 12.225 1.00 . B B . 140 LYS CE 1 1
17 40970 2 2 118 LYS CG C 5.116 9.950 11.193 1.00 . B B . 140 LYS CG 1 1
17 40971 2 2 118 LYS H H 4.131 10.314 7.928 1.00 . B B . 140 LYS H 1 1
17 40972 2 2 118 LYS HA H 5.004 7.908 9.377 1.00 . B B . 140 LYS HA 1 1
17 40973 2 2 118 LYS HB2 H 3.193 10.141 10.311 1.00 . B B . 140 LYS HB2 1 1
17 40974 2 2 118 LYS HB3 H 3.447 8.640 11.191 1.00 . B B . 140 LYS HB3 1 1
17 40975 2 2 118 LYS HD2 H 4.185 9.987 13.107 1.00 . B B . 140 LYS HD2 1 1
17 40976 2 2 118 LYS HD3 H 5.655 10.954 12.993 1.00 . B B . 140 LYS HD3 1 1
17 40977 2 2 118 LYS HE2 H 2.997 11.615 11.725 1.00 . B B . 140 LYS HE2 1 1
17 40978 2 2 118 LYS HE3 H 3.664 12.365 13.172 1.00 . B B . 140 LYS HE3 1 1
17 40979 2 2 118 LYS HG2 H 5.817 9.159 11.419 1.00 . B B . 140 LYS HG2 1 1
17 40980 2 2 118 LYS HG3 H 5.577 10.658 10.519 1.00 . B B . 140 LYS HG3 1 1
17 40981 2 2 118 LYS HZ1 H 4.067 13.769 11.290 1.00 . B B . 140 LYS HZ1 1 1
17 40982 2 2 118 LYS HZ2 H 4.788 12.510 10.428 1.00 . B B . 140 LYS HZ2 1 1
17 40983 2 2 118 LYS HZ3 H 5.545 13.133 11.804 1.00 . B B . 140 LYS HZ3 1 1
17 40984 2 2 118 LYS N N 4.711 9.574 8.207 1.00 . B B . 140 LYS N 1 1
17 40985 2 2 118 LYS NZ N 4.627 12.898 11.379 1.00 . B B . 140 LYS NZ 1 1
17 40986 2 2 118 LYS O O 3.163 6.869 8.002 1.00 . B B . 140 LYS O 1 1
17 40987 2 2 118 LYS OXT O 1.865 8.388 8.906 1.00 . B B . 140 LYS OXT 1 1
18 40988 1 1 1 GLU C C 2.571 -2.454 5.626 1.00 . A A . -2 GLU C 1 1
18 40989 1 1 1 GLU CA C 3.088 -1.078 5.226 1.00 . A A . -2 GLU CA 1 1
18 40990 1 1 1 GLU CB C 2.081 0.004 5.626 1.00 . A A . -2 GLU CB 1 1
18 40991 1 1 1 GLU CD C 3.777 1.854 5.311 1.00 . A A . -2 GLU CD 1 1
18 40992 1 1 1 GLU CG C 2.374 1.370 5.027 1.00 . A A . -2 GLU CG 1 1
18 40993 1 1 1 GLU H1 H 3.975 -1.798 3.489 1.00 . A A . -2 GLU H1 1 1
18 40994 1 1 1 GLU H2 H 3.727 -0.124 3.490 1.00 . A A . -2 GLU H2 1 1
18 40995 1 1 1 GLU H3 H 2.419 -1.177 3.255 1.00 . A A . -2 GLU H3 1 1
18 40996 1 1 1 GLU HA H 4.029 -0.898 5.725 1.00 . A A . -2 GLU HA 1 1
18 40997 1 1 1 GLU HB2 H 1.099 -0.302 5.300 1.00 . A A . -2 GLU HB2 1 1
18 40998 1 1 1 GLU HB3 H 2.082 0.099 6.702 1.00 . A A . -2 GLU HB3 1 1
18 40999 1 1 1 GLU HG2 H 2.243 1.314 3.958 1.00 . A A . -2 GLU HG2 1 1
18 41000 1 1 1 GLU HG3 H 1.674 2.084 5.436 1.00 . A A . -2 GLU HG3 1 1
18 41001 1 1 1 GLU N N 3.318 -1.042 3.762 1.00 . A A . -2 GLU N 1 1
18 41002 1 1 1 GLU O O 2.843 -3.434 4.935 1.00 . A A . -2 GLU O 1 1
18 41003 1 1 1 GLU OE1 O 4.715 1.378 4.643 1.00 . A A . -2 GLU OE1 1 1
18 41004 1 1 1 GLU OE2 O 3.946 2.727 6.184 1.00 . A A . -2 GLU OE2 1 1
18 41005 1 1 2 PHE C C 0.221 -4.262 6.164 1.00 . A A . -1 PHE C 1 1
18 41006 1 1 2 PHE CA C 1.255 -3.794 7.179 1.00 . A A . -1 PHE CA 1 1
18 41007 1 1 2 PHE CB C 0.614 -3.642 8.559 1.00 . A A . -1 PHE CB 1 1
18 41008 1 1 2 PHE CD1 C 1.313 -1.850 10.169 1.00 . A A . -1 PHE CD1 1 1
18 41009 1 1 2 PHE CD2 C 2.673 -3.799 9.987 1.00 . A A . -1 PHE CD2 1 1
18 41010 1 1 2 PHE CE1 C 2.173 -1.333 11.116 1.00 . A A . -1 PHE CE1 1 1
18 41011 1 1 2 PHE CE2 C 3.539 -3.287 10.934 1.00 . A A . -1 PHE CE2 1 1
18 41012 1 1 2 PHE CG C 1.552 -3.087 9.594 1.00 . A A . -1 PHE CG 1 1
18 41013 1 1 2 PHE CZ C 3.289 -2.053 11.500 1.00 . A A . -1 PHE CZ 1 1
18 41014 1 1 2 PHE H H 1.673 -1.718 7.260 1.00 . A A . -1 PHE H 1 1
18 41015 1 1 2 PHE HA H 2.049 -4.524 7.232 1.00 . A A . -1 PHE HA 1 1
18 41016 1 1 2 PHE HB2 H -0.232 -2.975 8.486 1.00 . A A . -1 PHE HB2 1 1
18 41017 1 1 2 PHE HB3 H 0.276 -4.609 8.900 1.00 . A A . -1 PHE HB3 1 1
18 41018 1 1 2 PHE HD1 H 0.441 -1.288 9.871 1.00 . A A . -1 PHE HD1 1 1
18 41019 1 1 2 PHE HD2 H 2.871 -4.763 9.545 1.00 . A A . -1 PHE HD2 1 1
18 41020 1 1 2 PHE HE1 H 1.975 -0.367 11.555 1.00 . A A . -1 PHE HE1 1 1
18 41021 1 1 2 PHE HE2 H 4.410 -3.852 11.233 1.00 . A A . -1 PHE HE2 1 1
18 41022 1 1 2 PHE HZ H 3.965 -1.650 12.240 1.00 . A A . -1 PHE HZ 1 1
18 41023 1 1 2 PHE N N 1.837 -2.529 6.735 1.00 . A A . -1 PHE N 1 1
18 41024 1 1 2 PHE O O 0.069 -5.458 5.913 1.00 . A A . -1 PHE O 1 1
18 41025 1 1 3 GLU C C -0.489 -3.896 3.241 1.00 . A A . 0 GLU C 1 1
18 41026 1 1 3 GLU CA C -1.354 -3.568 4.456 1.00 . A A . 0 GLU CA 1 1
18 41027 1 1 3 GLU CB C -2.237 -2.350 4.147 1.00 . A A . 0 GLU CB 1 1
18 41028 1 1 3 GLU CD C -4.133 -0.841 4.860 1.00 . A A . 0 GLU CD 1 1
18 41029 1 1 3 GLU CG C -3.246 -2.016 5.232 1.00 . A A . 0 GLU CG 1 1
18 41030 1 1 3 GLU H H -0.442 -2.391 5.954 1.00 . A A . 0 GLU H 1 1
18 41031 1 1 3 GLU HA H -1.978 -4.417 4.691 1.00 . A A . 0 GLU HA 1 1
18 41032 1 1 3 GLU HB2 H -1.602 -1.488 4.006 1.00 . A A . 0 GLU HB2 1 1
18 41033 1 1 3 GLU HB3 H -2.778 -2.538 3.232 1.00 . A A . 0 GLU HB3 1 1
18 41034 1 1 3 GLU HG2 H -3.873 -2.880 5.405 1.00 . A A . 0 GLU HG2 1 1
18 41035 1 1 3 GLU HG3 H -2.713 -1.774 6.140 1.00 . A A . 0 GLU HG3 1 1
18 41036 1 1 3 GLU N N -0.494 -3.301 5.594 1.00 . A A . 0 GLU N 1 1
18 41037 1 1 3 GLU O O 0.347 -3.086 2.842 1.00 . A A . 0 GLU O 1 1
18 41038 1 1 3 GLU OE1 O -3.939 0.258 5.424 1.00 . A A . 0 GLU OE1 1 1
18 41039 1 1 3 GLU OE2 O -5.025 -1.003 3.998 1.00 . A A . 0 GLU OE2 1 1
18 41040 1 1 4 ALA C C -0.627 -6.580 0.687 1.00 . A A . 1 ALA C 1 1
18 41041 1 1 4 ALA CA C 0.085 -5.481 1.484 1.00 . A A . 1 ALA CA 1 1
18 41042 1 1 4 ALA CB C 1.475 -5.935 1.913 1.00 . A A . 1 ALA CB 1 1
18 41043 1 1 4 ALA H H -1.335 -5.702 3.041 1.00 . A A . 1 ALA H 1 1
18 41044 1 1 4 ALA HA H 0.192 -4.611 0.857 1.00 . A A . 1 ALA HA 1 1
18 41045 1 1 4 ALA HB1 H 1.978 -5.125 2.421 1.00 . A A . 1 ALA HB1 1 1
18 41046 1 1 4 ALA HB2 H 2.048 -6.228 1.045 1.00 . A A . 1 ALA HB2 1 1
18 41047 1 1 4 ALA HB3 H 1.384 -6.774 2.585 1.00 . A A . 1 ALA HB3 1 1
18 41048 1 1 4 ALA N N -0.680 -5.081 2.663 1.00 . A A . 1 ALA N 1 1
18 41049 1 1 4 ALA O O -1.623 -7.151 1.147 1.00 . A A . 1 ALA O 1 1
18 41050 1 1 5 LEU C C 0.378 -9.012 -1.520 1.00 . A A . 2 LEU C 1 1
18 41051 1 1 5 LEU CA C -0.651 -7.895 -1.398 1.00 . A A . 2 LEU CA 1 1
18 41052 1 1 5 LEU CB C -0.945 -7.363 -2.820 1.00 . A A . 2 LEU CB 1 1
18 41053 1 1 5 LEU CD1 C -3.288 -6.595 -2.284 1.00 . A A . 2 LEU CD1 1 1
18 41054 1 1 5 LEU CD2 C -1.435 -4.925 -2.418 1.00 . A A . 2 LEU CD2 1 1
18 41055 1 1 5 LEU CG C -1.978 -6.234 -2.960 1.00 . A A . 2 LEU CG 1 1
18 41056 1 1 5 LEU H H 0.645 -6.311 -0.844 1.00 . A A . 2 LEU H 1 1
18 41057 1 1 5 LEU HA H -1.557 -8.285 -0.960 1.00 . A A . 2 LEU HA 1 1
18 41058 1 1 5 LEU HB2 H -0.015 -7.013 -3.237 1.00 . A A . 2 LEU HB2 1 1
18 41059 1 1 5 LEU HB3 H -1.280 -8.194 -3.420 1.00 . A A . 2 LEU HB3 1 1
18 41060 1 1 5 LEU HD11 H -3.116 -6.747 -1.231 1.00 . A A . 2 LEU HD11 1 1
18 41061 1 1 5 LEU HD12 H -3.679 -7.502 -2.722 1.00 . A A . 2 LEU HD12 1 1
18 41062 1 1 5 LEU HD13 H -3.996 -5.792 -2.422 1.00 . A A . 2 LEU HD13 1 1
18 41063 1 1 5 LEU HD21 H -1.187 -5.046 -1.373 1.00 . A A . 2 LEU HD21 1 1
18 41064 1 1 5 LEU HD22 H -2.186 -4.154 -2.524 1.00 . A A . 2 LEU HD22 1 1
18 41065 1 1 5 LEU HD23 H -0.551 -4.645 -2.970 1.00 . A A . 2 LEU HD23 1 1
18 41066 1 1 5 LEU HG H -2.187 -6.091 -4.009 1.00 . A A . 2 LEU HG 1 1
18 41067 1 1 5 LEU N N -0.123 -6.843 -0.523 1.00 . A A . 2 LEU N 1 1
18 41068 1 1 5 LEU O O 1.549 -8.804 -1.227 1.00 . A A . 2 LEU O 1 1
18 41069 1 1 6 SER C C 1.818 -10.938 -3.356 1.00 . A A . 3 SER C 1 1
18 41070 1 1 6 SER CA C 0.885 -11.283 -2.202 1.00 . A A . 3 SER CA 1 1
18 41071 1 1 6 SER CB C 0.127 -12.571 -2.520 1.00 . A A . 3 SER CB 1 1
18 41072 1 1 6 SER H H -1.010 -10.331 -2.105 1.00 . A A . 3 SER H 1 1
18 41073 1 1 6 SER HA H 1.470 -11.430 -1.309 1.00 . A A . 3 SER HA 1 1
18 41074 1 1 6 SER HB2 H -0.493 -12.839 -1.679 1.00 . A A . 3 SER HB2 1 1
18 41075 1 1 6 SER HB3 H -0.489 -12.412 -3.392 1.00 . A A . 3 SER HB3 1 1
18 41076 1 1 6 SER HG H 0.636 -14.467 -2.474 1.00 . A A . 3 SER HG 1 1
18 41077 1 1 6 SER N N -0.047 -10.190 -1.954 1.00 . A A . 3 SER N 1 1
18 41078 1 1 6 SER O O 1.483 -10.121 -4.218 1.00 . A A . 3 SER O 1 1
18 41079 1 1 6 SER OG O 1.019 -13.638 -2.787 1.00 . A A . 3 SER OG 1 1
18 41080 1 1 7 GLY C C 3.497 -11.883 -5.757 1.00 . A A . 4 GLY C 1 1
18 41081 1 1 7 GLY CA C 3.952 -11.334 -4.424 1.00 . A A . 4 GLY CA 1 1
18 41082 1 1 7 GLY H H 3.185 -12.221 -2.659 1.00 . A A . 4 GLY H 1 1
18 41083 1 1 7 GLY HA2 H 4.115 -10.274 -4.518 1.00 . A A . 4 GLY HA2 1 1
18 41084 1 1 7 GLY HA3 H 4.884 -11.808 -4.156 1.00 . A A . 4 GLY HA3 1 1
18 41085 1 1 7 GLY N N 2.982 -11.573 -3.373 1.00 . A A . 4 GLY N 1 1
18 41086 1 1 7 GLY O O 3.981 -11.462 -6.808 1.00 . A A . 4 GLY O 1 1
18 41087 1 1 8 ASP C C 0.972 -12.597 -7.575 1.00 . A A . 5 ASP C 1 1
18 41088 1 1 8 ASP CA C 2.031 -13.463 -6.901 1.00 . A A . 5 ASP CA 1 1
18 41089 1 1 8 ASP CB C 1.447 -14.830 -6.528 1.00 . A A . 5 ASP CB 1 1
18 41090 1 1 8 ASP CG C 0.873 -15.577 -7.712 1.00 . A A . 5 ASP CG 1 1
18 41091 1 1 8 ASP H H 2.187 -13.058 -4.827 1.00 . A A . 5 ASP H 1 1
18 41092 1 1 8 ASP HA H 2.850 -13.605 -7.586 1.00 . A A . 5 ASP HA 1 1
18 41093 1 1 8 ASP HB2 H 2.226 -15.439 -6.093 1.00 . A A . 5 ASP HB2 1 1
18 41094 1 1 8 ASP HB3 H 0.662 -14.688 -5.804 1.00 . A A . 5 ASP HB3 1 1
18 41095 1 1 8 ASP N N 2.550 -12.808 -5.704 1.00 . A A . 5 ASP N 1 1
18 41096 1 1 8 ASP O O 0.538 -12.873 -8.695 1.00 . A A . 5 ASP O 1 1
18 41097 1 1 8 ASP OD1 O 1.656 -16.074 -8.547 1.00 . A A . 5 ASP OD1 1 1
18 41098 1 1 8 ASP OD2 O -0.369 -15.694 -7.794 1.00 . A A . 5 ASP OD2 1 1
18 41099 1 1 9 THR C C 0.044 -9.994 -8.708 1.00 . A A . 6 THR C 1 1
18 41100 1 1 9 THR CA C -0.427 -10.619 -7.398 1.00 . A A . 6 THR CA 1 1
18 41101 1 1 9 THR CB C -0.704 -9.516 -6.366 1.00 . A A . 6 THR CB 1 1
18 41102 1 1 9 THR CG2 C -1.804 -8.583 -6.838 1.00 . A A . 6 THR CG2 1 1
18 41103 1 1 9 THR H H 0.975 -11.358 -6.014 1.00 . A A . 6 THR H 1 1
18 41104 1 1 9 THR HA H -1.340 -11.170 -7.571 1.00 . A A . 6 THR HA 1 1
18 41105 1 1 9 THR HB H 0.199 -8.945 -6.229 1.00 . A A . 6 THR HB 1 1
18 41106 1 1 9 THR HG1 H -0.349 -9.987 -4.485 1.00 . A A . 6 THR HG1 1 1
18 41107 1 1 9 THR HG21 H -2.719 -9.143 -6.972 1.00 . A A . 6 THR HG21 1 1
18 41108 1 1 9 THR HG22 H -1.516 -8.133 -7.777 1.00 . A A . 6 THR HG22 1 1
18 41109 1 1 9 THR HG23 H -1.960 -7.808 -6.101 1.00 . A A . 6 THR HG23 1 1
18 41110 1 1 9 THR N N 0.571 -11.538 -6.887 1.00 . A A . 6 THR N 1 1
18 41111 1 1 9 THR O O 1.137 -9.438 -8.779 1.00 . A A . 6 THR O 1 1
18 41112 1 1 9 THR OG1 O -1.072 -10.107 -5.113 1.00 . A A . 6 THR OG1 1 1
18 41113 1 1 10 MET C C -0.864 -8.203 -11.290 1.00 . A A . 7 MET C 1 1
18 41114 1 1 10 MET CA C -0.418 -9.639 -11.063 1.00 . A A . 7 MET CA 1 1
18 41115 1 1 10 MET CB C -1.025 -10.553 -12.128 1.00 . A A . 7 MET CB 1 1
18 41116 1 1 10 MET CE C 1.472 -11.546 -13.905 1.00 . A A . 7 MET CE 1 1
18 41117 1 1 10 MET CG C -0.534 -11.993 -12.040 1.00 . A A . 7 MET CG 1 1
18 41118 1 1 10 MET H H -1.693 -10.433 -9.582 1.00 . A A . 7 MET H 1 1
18 41119 1 1 10 MET HA H 0.656 -9.684 -11.135 1.00 . A A . 7 MET HA 1 1
18 41120 1 1 10 MET HB2 H -2.100 -10.553 -12.017 1.00 . A A . 7 MET HB2 1 1
18 41121 1 1 10 MET HB3 H -0.775 -10.170 -13.106 1.00 . A A . 7 MET HB3 1 1
18 41122 1 1 10 MET HE1 H 0.891 -12.159 -14.578 1.00 . A A . 7 MET HE1 1 1
18 41123 1 1 10 MET HE2 H 2.516 -11.605 -14.176 1.00 . A A . 7 MET HE2 1 1
18 41124 1 1 10 MET HE3 H 1.139 -10.521 -13.974 1.00 . A A . 7 MET HE3 1 1
18 41125 1 1 10 MET HG2 H -0.810 -12.393 -11.076 1.00 . A A . 7 MET HG2 1 1
18 41126 1 1 10 MET HG3 H -1.010 -12.571 -12.819 1.00 . A A . 7 MET HG3 1 1
18 41127 1 1 10 MET N N -0.788 -10.084 -9.733 1.00 . A A . 7 MET N 1 1
18 41128 1 1 10 MET O O -2.039 -7.872 -11.135 1.00 . A A . 7 MET O 1 1
18 41129 1 1 10 MET SD S 1.255 -12.135 -12.228 1.00 . A A . 7 MET SD 1 1
18 41130 1 1 11 ILE C C 0.252 -5.592 -13.308 1.00 . A A . 8 ILE C 1 1
18 41131 1 1 11 ILE CA C -0.194 -5.961 -11.906 1.00 . A A . 8 ILE CA 1 1
18 41132 1 1 11 ILE CB C 0.513 -5.046 -10.882 1.00 . A A . 8 ILE CB 1 1
18 41133 1 1 11 ILE CD1 C 2.807 -4.376 -9.988 1.00 . A A . 8 ILE CD1 1 1
18 41134 1 1 11 ILE CG1 C 2.020 -5.319 -10.870 1.00 . A A . 8 ILE CG1 1 1
18 41135 1 1 11 ILE CG2 C -0.084 -5.249 -9.500 1.00 . A A . 8 ILE CG2 1 1
18 41136 1 1 11 ILE H H 1.001 -7.694 -11.777 1.00 . A A . 8 ILE H 1 1
18 41137 1 1 11 ILE HA H -1.261 -5.807 -11.822 1.00 . A A . 8 ILE HA 1 1
18 41138 1 1 11 ILE HB H 0.341 -4.019 -11.173 1.00 . A A . 8 ILE HB 1 1
18 41139 1 1 11 ILE HD11 H 3.850 -4.660 -9.999 1.00 . A A . 8 ILE HD11 1 1
18 41140 1 1 11 ILE HD12 H 2.431 -4.430 -8.976 1.00 . A A . 8 ILE HD12 1 1
18 41141 1 1 11 ILE HD13 H 2.705 -3.367 -10.358 1.00 . A A . 8 ILE HD13 1 1
18 41142 1 1 11 ILE HG12 H 2.192 -6.324 -10.512 1.00 . A A . 8 ILE HG12 1 1
18 41143 1 1 11 ILE HG13 H 2.403 -5.232 -11.878 1.00 . A A . 8 ILE HG13 1 1
18 41144 1 1 11 ILE HG21 H 0.409 -4.598 -8.794 1.00 . A A . 8 ILE HG21 1 1
18 41145 1 1 11 ILE HG22 H 0.052 -6.277 -9.198 1.00 . A A . 8 ILE HG22 1 1
18 41146 1 1 11 ILE HG23 H -1.139 -5.020 -9.527 1.00 . A A . 8 ILE HG23 1 1
18 41147 1 1 11 ILE N N 0.082 -7.362 -11.655 1.00 . A A . 8 ILE N 1 1
18 41148 1 1 11 ILE O O 0.887 -6.391 -13.997 1.00 . A A . 8 ILE O 1 1
18 41149 1 1 12 GLU C C 1.015 -2.595 -14.876 1.00 . A A . 9 GLU C 1 1
18 41150 1 1 12 GLU CA C 0.313 -3.924 -15.038 1.00 . A A . 9 GLU CA 1 1
18 41151 1 1 12 GLU CB C -0.893 -3.791 -15.964 1.00 . A A . 9 GLU CB 1 1
18 41152 1 1 12 GLU CD C -1.729 -3.504 -18.324 1.00 . A A . 9 GLU CD 1 1
18 41153 1 1 12 GLU CG C -0.523 -3.507 -17.410 1.00 . A A . 9 GLU CG 1 1
18 41154 1 1 12 GLU H H -0.625 -3.814 -13.158 1.00 . A A . 9 GLU H 1 1
18 41155 1 1 12 GLU HA H 1.007 -4.636 -15.453 1.00 . A A . 9 GLU HA 1 1
18 41156 1 1 12 GLU HB2 H -1.461 -4.709 -15.933 1.00 . A A . 9 GLU HB2 1 1
18 41157 1 1 12 GLU HB3 H -1.511 -2.985 -15.608 1.00 . A A . 9 GLU HB3 1 1
18 41158 1 1 12 GLU HG2 H -0.047 -2.540 -17.463 1.00 . A A . 9 GLU HG2 1 1
18 41159 1 1 12 GLU HG3 H 0.167 -4.267 -17.748 1.00 . A A . 9 GLU HG3 1 1
18 41160 1 1 12 GLU N N -0.094 -4.400 -13.737 1.00 . A A . 9 GLU N 1 1
18 41161 1 1 12 GLU O O 0.503 -1.691 -14.218 1.00 . A A . 9 GLU O 1 1
18 41162 1 1 12 GLU OE1 O -2.387 -4.557 -18.450 1.00 . A A . 9 GLU OE1 1 1
18 41163 1 1 12 GLU OE2 O -2.027 -2.453 -18.924 1.00 . A A . 9 GLU OE2 1 1
18 41164 1 1 13 ILE C C 3.295 -0.638 -16.601 1.00 . A A . 10 ILE C 1 1
18 41165 1 1 13 ILE CA C 2.994 -1.300 -15.274 1.00 . A A . 10 ILE CA 1 1
18 41166 1 1 13 ILE CB C 4.327 -1.592 -14.559 1.00 . A A . 10 ILE CB 1 1
18 41167 1 1 13 ILE CD1 C 6.610 -2.641 -14.977 1.00 . A A . 10 ILE CD1 1 1
18 41168 1 1 13 ILE CG1 C 5.150 -2.604 -15.362 1.00 . A A . 10 ILE CG1 1 1
18 41169 1 1 13 ILE CG2 C 4.067 -2.100 -13.148 1.00 . A A . 10 ILE CG2 1 1
18 41170 1 1 13 ILE H H 2.538 -3.228 -15.999 1.00 . A A . 10 ILE H 1 1
18 41171 1 1 13 ILE HA H 2.435 -0.611 -14.666 1.00 . A A . 10 ILE HA 1 1
18 41172 1 1 13 ILE HB H 4.880 -0.667 -14.487 1.00 . A A . 10 ILE HB 1 1
18 41173 1 1 13 ILE HD11 H 7.119 -3.388 -15.568 1.00 . A A . 10 ILE HD11 1 1
18 41174 1 1 13 ILE HD12 H 6.699 -2.887 -13.927 1.00 . A A . 10 ILE HD12 1 1
18 41175 1 1 13 ILE HD13 H 7.054 -1.674 -15.159 1.00 . A A . 10 ILE HD13 1 1
18 41176 1 1 13 ILE HG12 H 4.743 -3.592 -15.204 1.00 . A A . 10 ILE HG12 1 1
18 41177 1 1 13 ILE HG13 H 5.084 -2.358 -16.415 1.00 . A A . 10 ILE HG13 1 1
18 41178 1 1 13 ILE HG21 H 3.570 -1.328 -12.577 1.00 . A A . 10 ILE HG21 1 1
18 41179 1 1 13 ILE HG22 H 5.006 -2.351 -12.675 1.00 . A A . 10 ILE HG22 1 1
18 41180 1 1 13 ILE HG23 H 3.437 -2.976 -13.190 1.00 . A A . 10 ILE HG23 1 1
18 41181 1 1 13 ILE N N 2.197 -2.490 -15.443 1.00 . A A . 10 ILE N 1 1
18 41182 1 1 13 ILE O O 3.164 -1.244 -17.667 1.00 . A A . 10 ILE O 1 1
18 41183 1 1 14 LEU C C 5.540 1.892 -17.338 1.00 . A A . 11 LEU C 1 1
18 41184 1 1 14 LEU CA C 4.147 1.372 -17.639 1.00 . A A . 11 LEU CA 1 1
18 41185 1 1 14 LEU CB C 3.188 2.527 -17.928 1.00 . A A . 11 LEU CB 1 1
18 41186 1 1 14 LEU CD1 C 3.747 2.789 -20.367 1.00 . A A . 11 LEU CD1 1 1
18 41187 1 1 14 LEU CD2 C 2.661 4.660 -19.120 1.00 . A A . 11 LEU CD2 1 1
18 41188 1 1 14 LEU CG C 3.632 3.496 -19.025 1.00 . A A . 11 LEU CG 1 1
18 41189 1 1 14 LEU H H 3.699 1.034 -15.618 1.00 . A A . 11 LEU H 1 1
18 41190 1 1 14 LEU HA H 4.189 0.714 -18.497 1.00 . A A . 11 LEU HA 1 1
18 41191 1 1 14 LEU HB2 H 2.235 2.109 -18.213 1.00 . A A . 11 LEU HB2 1 1
18 41192 1 1 14 LEU HB3 H 3.053 3.087 -17.018 1.00 . A A . 11 LEU HB3 1 1
18 41193 1 1 14 LEU HD11 H 4.445 1.967 -20.283 1.00 . A A . 11 LEU HD11 1 1
18 41194 1 1 14 LEU HD12 H 4.099 3.485 -21.112 1.00 . A A . 11 LEU HD12 1 1
18 41195 1 1 14 LEU HD13 H 2.780 2.409 -20.658 1.00 . A A . 11 LEU HD13 1 1
18 41196 1 1 14 LEU HD21 H 2.988 5.341 -19.892 1.00 . A A . 11 LEU HD21 1 1
18 41197 1 1 14 LEU HD22 H 2.628 5.179 -18.173 1.00 . A A . 11 LEU HD22 1 1
18 41198 1 1 14 LEU HD23 H 1.676 4.288 -19.360 1.00 . A A . 11 LEU HD23 1 1
18 41199 1 1 14 LEU HG H 4.607 3.891 -18.774 1.00 . A A . 11 LEU HG 1 1
18 41200 1 1 14 LEU N N 3.693 0.608 -16.506 1.00 . A A . 11 LEU N 1 1
18 41201 1 1 14 LEU O O 5.717 2.788 -16.509 1.00 . A A . 11 LEU O 1 1
18 41202 1 1 15 ASP C C 8.128 3.070 -18.336 1.00 . A A . 12 ASP C 1 1
18 41203 1 1 15 ASP CA C 7.912 1.672 -17.778 1.00 . A A . 12 ASP CA 1 1
18 41204 1 1 15 ASP CB C 8.844 0.667 -18.463 1.00 . A A . 12 ASP CB 1 1
18 41205 1 1 15 ASP CG C 10.310 0.912 -18.157 1.00 . A A . 12 ASP CG 1 1
18 41206 1 1 15 ASP H H 6.302 0.576 -18.617 1.00 . A A . 12 ASP H 1 1
18 41207 1 1 15 ASP HA H 8.111 1.678 -16.720 1.00 . A A . 12 ASP HA 1 1
18 41208 1 1 15 ASP HB2 H 8.591 -0.328 -18.131 1.00 . A A . 12 ASP HB2 1 1
18 41209 1 1 15 ASP HB3 H 8.705 0.734 -19.529 1.00 . A A . 12 ASP HB3 1 1
18 41210 1 1 15 ASP N N 6.522 1.290 -17.977 1.00 . A A . 12 ASP N 1 1
18 41211 1 1 15 ASP O O 7.400 3.507 -19.225 1.00 . A A . 12 ASP O 1 1
18 41212 1 1 15 ASP OD1 O 10.916 1.798 -18.795 1.00 . A A . 12 ASP OD1 1 1
18 41213 1 1 15 ASP OD2 O 10.869 0.207 -17.285 1.00 . A A . 12 ASP OD2 1 1
18 41214 1 1 16 ASP C C 9.694 5.340 -19.624 1.00 . A A . 13 ASP C 1 1
18 41215 1 1 16 ASP CA C 9.388 5.157 -18.144 1.00 . A A . 13 ASP CA 1 1
18 41216 1 1 16 ASP CB C 10.537 5.700 -17.295 1.00 . A A . 13 ASP CB 1 1
18 41217 1 1 16 ASP CG C 10.865 7.151 -17.596 1.00 . A A . 13 ASP CG 1 1
18 41218 1 1 16 ASP H H 9.737 3.308 -17.187 1.00 . A A . 13 ASP H 1 1
18 41219 1 1 16 ASP HA H 8.498 5.712 -17.908 1.00 . A A . 13 ASP HA 1 1
18 41220 1 1 16 ASP HB2 H 10.269 5.621 -16.253 1.00 . A A . 13 ASP HB2 1 1
18 41221 1 1 16 ASP HB3 H 11.419 5.105 -17.480 1.00 . A A . 13 ASP HB3 1 1
18 41222 1 1 16 ASP N N 9.134 3.759 -17.811 1.00 . A A . 13 ASP N 1 1
18 41223 1 1 16 ASP O O 9.564 6.438 -20.164 1.00 . A A . 13 ASP O 1 1
18 41224 1 1 16 ASP OD1 O 10.100 8.042 -17.172 1.00 . A A . 13 ASP OD1 1 1
18 41225 1 1 16 ASP OD2 O 11.906 7.411 -18.240 1.00 . A A . 13 ASP OD2 1 1
18 41226 1 1 17 ASP C C 9.040 4.303 -22.490 1.00 . A A . 14 ASP C 1 1
18 41227 1 1 17 ASP CA C 10.352 4.283 -21.711 1.00 . A A . 14 ASP CA 1 1
18 41228 1 1 17 ASP CB C 11.192 3.070 -22.112 1.00 . A A . 14 ASP CB 1 1
18 41229 1 1 17 ASP CG C 11.682 3.141 -23.545 1.00 . A A . 14 ASP CG 1 1
18 41230 1 1 17 ASP H H 10.225 3.416 -19.783 1.00 . A A . 14 ASP H 1 1
18 41231 1 1 17 ASP HA H 10.902 5.183 -21.929 1.00 . A A . 14 ASP HA 1 1
18 41232 1 1 17 ASP HB2 H 12.049 3.009 -21.462 1.00 . A A . 14 ASP HB2 1 1
18 41233 1 1 17 ASP HB3 H 10.595 2.178 -21.998 1.00 . A A . 14 ASP HB3 1 1
18 41234 1 1 17 ASP N N 10.092 4.256 -20.279 1.00 . A A . 14 ASP N 1 1
18 41235 1 1 17 ASP O O 9.012 4.568 -23.691 1.00 . A A . 14 ASP O 1 1
18 41236 1 1 17 ASP OD1 O 12.614 3.927 -23.820 1.00 . A A . 14 ASP OD1 1 1
18 41237 1 1 17 ASP OD2 O 11.151 2.404 -24.400 1.00 . A A . 14 ASP OD2 1 1
18 41238 1 1 18 GLY C C 6.239 2.597 -22.772 1.00 . A A . 15 GLY C 1 1
18 41239 1 1 18 GLY CA C 6.642 4.004 -22.401 1.00 . A A . 15 GLY CA 1 1
18 41240 1 1 18 GLY H H 8.027 3.881 -20.818 1.00 . A A . 15 GLY H 1 1
18 41241 1 1 18 GLY HA2 H 5.920 4.406 -21.707 1.00 . A A . 15 GLY HA2 1 1
18 41242 1 1 18 GLY HA3 H 6.653 4.614 -23.287 1.00 . A A . 15 GLY HA3 1 1
18 41243 1 1 18 GLY N N 7.947 4.041 -21.784 1.00 . A A . 15 GLY N 1 1
18 41244 1 1 18 GLY O O 5.538 2.380 -23.761 1.00 . A A . 15 GLY O 1 1
18 41245 1 1 19 ILE C C 5.428 -0.341 -21.242 1.00 . A A . 16 ILE C 1 1
18 41246 1 1 19 ILE CA C 6.426 0.235 -22.242 1.00 . A A . 16 ILE CA 1 1
18 41247 1 1 19 ILE CB C 7.726 -0.585 -22.182 1.00 . A A . 16 ILE CB 1 1
18 41248 1 1 19 ILE CD1 C 8.400 -0.112 -24.602 1.00 . A A . 16 ILE CD1 1 1
18 41249 1 1 19 ILE CG1 C 8.772 -0.004 -23.138 1.00 . A A . 16 ILE CG1 1 1
18 41250 1 1 19 ILE CG2 C 7.451 -2.044 -22.511 1.00 . A A . 16 ILE CG2 1 1
18 41251 1 1 19 ILE H H 7.216 1.881 -21.189 1.00 . A A . 16 ILE H 1 1
18 41252 1 1 19 ILE HA H 6.017 0.149 -23.235 1.00 . A A . 16 ILE HA 1 1
18 41253 1 1 19 ILE HB H 8.103 -0.533 -21.175 1.00 . A A . 16 ILE HB 1 1
18 41254 1 1 19 ILE HD11 H 9.222 0.240 -25.207 1.00 . A A . 16 ILE HD11 1 1
18 41255 1 1 19 ILE HD12 H 7.527 0.493 -24.796 1.00 . A A . 16 ILE HD12 1 1
18 41256 1 1 19 ILE HD13 H 8.186 -1.141 -24.847 1.00 . A A . 16 ILE HD13 1 1
18 41257 1 1 19 ILE HG12 H 8.902 1.041 -22.914 1.00 . A A . 16 ILE HG12 1 1
18 41258 1 1 19 ILE HG13 H 9.709 -0.520 -22.993 1.00 . A A . 16 ILE HG13 1 1
18 41259 1 1 19 ILE HG21 H 8.380 -2.595 -22.510 1.00 . A A . 16 ILE HG21 1 1
18 41260 1 1 19 ILE HG22 H 6.992 -2.111 -23.486 1.00 . A A . 16 ILE HG22 1 1
18 41261 1 1 19 ILE HG23 H 6.785 -2.460 -21.771 1.00 . A A . 16 ILE HG23 1 1
18 41262 1 1 19 ILE N N 6.688 1.638 -21.977 1.00 . A A . 16 ILE N 1 1
18 41263 1 1 19 ILE O O 5.591 -0.194 -20.034 1.00 . A A . 16 ILE O 1 1
18 41264 1 1 20 ILE C C 3.856 -3.091 -20.654 1.00 . A A . 17 ILE C 1 1
18 41265 1 1 20 ILE CA C 3.408 -1.663 -20.933 1.00 . A A . 17 ILE CA 1 1
18 41266 1 1 20 ILE CB C 2.028 -1.698 -21.626 1.00 . A A . 17 ILE CB 1 1
18 41267 1 1 20 ILE CD1 C 1.059 0.337 -20.439 1.00 . A A . 17 ILE CD1 1 1
18 41268 1 1 20 ILE CG1 C 1.448 -0.289 -21.759 1.00 . A A . 17 ILE CG1 1 1
18 41269 1 1 20 ILE CG2 C 1.065 -2.603 -20.870 1.00 . A A . 17 ILE CG2 1 1
18 41270 1 1 20 ILE H H 4.299 -1.018 -22.732 1.00 . A A . 17 ILE H 1 1
18 41271 1 1 20 ILE HA H 3.316 -1.127 -20.000 1.00 . A A . 17 ILE HA 1 1
18 41272 1 1 20 ILE HB H 2.165 -2.113 -22.612 1.00 . A A . 17 ILE HB 1 1
18 41273 1 1 20 ILE HD11 H 0.641 1.318 -20.614 1.00 . A A . 17 ILE HD11 1 1
18 41274 1 1 20 ILE HD12 H 1.930 0.422 -19.808 1.00 . A A . 17 ILE HD12 1 1
18 41275 1 1 20 ILE HD13 H 0.323 -0.285 -19.951 1.00 . A A . 17 ILE HD13 1 1
18 41276 1 1 20 ILE HG12 H 2.183 0.353 -22.220 1.00 . A A . 17 ILE HG12 1 1
18 41277 1 1 20 ILE HG13 H 0.566 -0.327 -22.382 1.00 . A A . 17 ILE HG13 1 1
18 41278 1 1 20 ILE HG21 H 0.101 -2.586 -21.356 1.00 . A A . 17 ILE HG21 1 1
18 41279 1 1 20 ILE HG22 H 0.965 -2.250 -19.854 1.00 . A A . 17 ILE HG22 1 1
18 41280 1 1 20 ILE HG23 H 1.450 -3.613 -20.865 1.00 . A A . 17 ILE HG23 1 1
18 41281 1 1 20 ILE N N 4.397 -0.987 -21.760 1.00 . A A . 17 ILE N 1 1
18 41282 1 1 20 ILE O O 4.288 -3.801 -21.568 1.00 . A A . 17 ILE O 1 1
18 41283 1 1 21 GLN C C 3.329 -5.365 -17.862 1.00 . A A . 18 GLN C 1 1
18 41284 1 1 21 GLN CA C 4.144 -4.868 -19.047 1.00 . A A . 18 GLN CA 1 1
18 41285 1 1 21 GLN CB C 5.640 -4.936 -18.733 1.00 . A A . 18 GLN CB 1 1
18 41286 1 1 21 GLN CD C 7.672 -6.392 -18.420 1.00 . A A . 18 GLN CD 1 1
18 41287 1 1 21 GLN CG C 6.173 -6.353 -18.627 1.00 . A A . 18 GLN CG 1 1
18 41288 1 1 21 GLN H H 3.426 -2.908 -18.709 1.00 . A A . 18 GLN H 1 1
18 41289 1 1 21 GLN HA H 3.934 -5.502 -19.895 1.00 . A A . 18 GLN HA 1 1
18 41290 1 1 21 GLN HB2 H 6.187 -4.425 -19.512 1.00 . A A . 18 GLN HB2 1 1
18 41291 1 1 21 GLN HB3 H 5.820 -4.438 -17.793 1.00 . A A . 18 GLN HB3 1 1
18 41292 1 1 21 GLN HE21 H 7.788 -8.131 -19.369 1.00 . A A . 18 GLN HE21 1 1
18 41293 1 1 21 GLN HE22 H 9.286 -7.483 -18.794 1.00 . A A . 18 GLN HE22 1 1
18 41294 1 1 21 GLN HG2 H 5.697 -6.842 -17.791 1.00 . A A . 18 GLN HG2 1 1
18 41295 1 1 21 GLN HG3 H 5.934 -6.885 -19.536 1.00 . A A . 18 GLN HG3 1 1
18 41296 1 1 21 GLN N N 3.762 -3.517 -19.404 1.00 . A A . 18 GLN N 1 1
18 41297 1 1 21 GLN NE2 N 8.311 -7.441 -18.908 1.00 . A A . 18 GLN NE2 1 1
18 41298 1 1 21 GLN O O 3.081 -4.629 -16.908 1.00 . A A . 18 GLN O 1 1
18 41299 1 1 21 GLN OE1 O 8.251 -5.487 -17.827 1.00 . A A . 18 GLN OE1 1 1
18 41300 1 1 22 LYS C C 3.061 -8.159 -16.083 1.00 . A A . 19 LYS C 1 1
18 41301 1 1 22 LYS CA C 2.145 -7.246 -16.885 1.00 . A A . 19 LYS CA 1 1
18 41302 1 1 22 LYS CB C 0.989 -8.060 -17.466 1.00 . A A . 19 LYS CB 1 1
18 41303 1 1 22 LYS CD C -1.044 -8.119 -18.935 1.00 . A A . 19 LYS CD 1 1
18 41304 1 1 22 LYS CE C -2.008 -7.297 -19.773 1.00 . A A . 19 LYS CE 1 1
18 41305 1 1 22 LYS CG C 0.022 -7.242 -18.304 1.00 . A A . 19 LYS CG 1 1
18 41306 1 1 22 LYS H H 3.101 -7.122 -18.756 1.00 . A A . 19 LYS H 1 1
18 41307 1 1 22 LYS HA H 1.757 -6.474 -16.241 1.00 . A A . 19 LYS HA 1 1
18 41308 1 1 22 LYS HB2 H 1.398 -8.841 -18.088 1.00 . A A . 19 LYS HB2 1 1
18 41309 1 1 22 LYS HB3 H 0.438 -8.510 -16.653 1.00 . A A . 19 LYS HB3 1 1
18 41310 1 1 22 LYS HD2 H -0.568 -8.850 -19.569 1.00 . A A . 19 LYS HD2 1 1
18 41311 1 1 22 LYS HD3 H -1.596 -8.618 -18.153 1.00 . A A . 19 LYS HD3 1 1
18 41312 1 1 22 LYS HE2 H -2.491 -6.572 -19.134 1.00 . A A . 19 LYS HE2 1 1
18 41313 1 1 22 LYS HE3 H -1.448 -6.782 -20.539 1.00 . A A . 19 LYS HE3 1 1
18 41314 1 1 22 LYS HG2 H -0.458 -6.510 -17.675 1.00 . A A . 19 LYS HG2 1 1
18 41315 1 1 22 LYS HG3 H 0.572 -6.741 -19.087 1.00 . A A . 19 LYS HG3 1 1
18 41316 1 1 22 LYS HZ1 H -2.600 -8.828 -21.060 1.00 . A A . 19 LYS HZ1 1 1
18 41317 1 1 22 LYS HZ2 H -3.700 -7.547 -20.966 1.00 . A A . 19 LYS HZ2 1 1
18 41318 1 1 22 LYS HZ3 H -3.590 -8.658 -19.700 1.00 . A A . 19 LYS HZ3 1 1
18 41319 1 1 22 LYS N N 2.899 -6.611 -17.949 1.00 . A A . 19 LYS N 1 1
18 41320 1 1 22 LYS NZ N -3.047 -8.141 -20.418 1.00 . A A . 19 LYS NZ 1 1
18 41321 1 1 22 LYS O O 3.571 -9.152 -16.603 1.00 . A A . 19 LYS O 1 1
18 41322 1 1 23 ILE C C 3.600 -8.678 -12.570 1.00 . A A . 20 ILE C 1 1
18 41323 1 1 23 ILE CA C 4.193 -8.555 -13.964 1.00 . A A . 20 ILE CA 1 1
18 41324 1 1 23 ILE CB C 5.579 -7.874 -13.868 1.00 . A A . 20 ILE CB 1 1
18 41325 1 1 23 ILE CD1 C 6.818 -5.870 -12.902 1.00 . A A . 20 ILE CD1 1 1
18 41326 1 1 23 ILE CG1 C 5.486 -6.569 -13.079 1.00 . A A . 20 ILE CG1 1 1
18 41327 1 1 23 ILE CG2 C 6.141 -7.614 -15.256 1.00 . A A . 20 ILE CG2 1 1
18 41328 1 1 23 ILE H H 2.790 -7.047 -14.452 1.00 . A A . 20 ILE H 1 1
18 41329 1 1 23 ILE HA H 4.323 -9.542 -14.378 1.00 . A A . 20 ILE HA 1 1
18 41330 1 1 23 ILE HB H 6.249 -8.548 -13.358 1.00 . A A . 20 ILE HB 1 1
18 41331 1 1 23 ILE HD11 H 7.243 -5.652 -13.872 1.00 . A A . 20 ILE HD11 1 1
18 41332 1 1 23 ILE HD12 H 7.492 -6.510 -12.350 1.00 . A A . 20 ILE HD12 1 1
18 41333 1 1 23 ILE HD13 H 6.673 -4.949 -12.360 1.00 . A A . 20 ILE HD13 1 1
18 41334 1 1 23 ILE HG12 H 4.823 -5.891 -13.594 1.00 . A A . 20 ILE HG12 1 1
18 41335 1 1 23 ILE HG13 H 5.087 -6.782 -12.098 1.00 . A A . 20 ILE HG13 1 1
18 41336 1 1 23 ILE HG21 H 7.102 -7.128 -15.172 1.00 . A A . 20 ILE HG21 1 1
18 41337 1 1 23 ILE HG22 H 5.460 -6.977 -15.803 1.00 . A A . 20 ILE HG22 1 1
18 41338 1 1 23 ILE HG23 H 6.257 -8.551 -15.781 1.00 . A A . 20 ILE HG23 1 1
18 41339 1 1 23 ILE N N 3.277 -7.815 -14.824 1.00 . A A . 20 ILE N 1 1
18 41340 1 1 23 ILE O O 2.664 -7.963 -12.228 1.00 . A A . 20 ILE O 1 1
18 41341 1 1 24 SER C C 4.277 -8.735 -9.494 1.00 . A A . 21 SER C 1 1
18 41342 1 1 24 SER CA C 3.641 -9.768 -10.422 1.00 . A A . 21 SER CA 1 1
18 41343 1 1 24 SER CB C 3.927 -11.186 -9.927 1.00 . A A . 21 SER CB 1 1
18 41344 1 1 24 SER H H 4.826 -10.180 -12.116 1.00 . A A . 21 SER H 1 1
18 41345 1 1 24 SER HA H 2.573 -9.611 -10.423 1.00 . A A . 21 SER HA 1 1
18 41346 1 1 24 SER HB2 H 3.767 -11.232 -8.862 1.00 . A A . 21 SER HB2 1 1
18 41347 1 1 24 SER HB3 H 3.262 -11.881 -10.417 1.00 . A A . 21 SER HB3 1 1
18 41348 1 1 24 SER HG H 5.420 -12.452 -9.861 1.00 . A A . 21 SER HG 1 1
18 41349 1 1 24 SER N N 4.112 -9.602 -11.781 1.00 . A A . 21 SER N 1 1
18 41350 1 1 24 SER O O 5.345 -8.200 -9.799 1.00 . A A . 21 SER O 1 1
18 41351 1 1 24 SER OG O 5.266 -11.562 -10.201 1.00 . A A . 21 SER OG 1 1
18 41352 1 1 25 MET C C 5.549 -7.795 -6.994 1.00 . A A . 22 MET C 1 1
18 41353 1 1 25 MET CA C 4.119 -7.472 -7.417 1.00 . A A . 22 MET CA 1 1
18 41354 1 1 25 MET CB C 3.202 -7.413 -6.198 1.00 . A A . 22 MET CB 1 1
18 41355 1 1 25 MET CE C 2.627 -4.502 -4.895 1.00 . A A . 22 MET CE 1 1
18 41356 1 1 25 MET CG C 1.905 -6.663 -6.464 1.00 . A A . 22 MET CG 1 1
18 41357 1 1 25 MET H H 2.751 -8.887 -8.216 1.00 . A A . 22 MET H 1 1
18 41358 1 1 25 MET HA H 4.113 -6.507 -7.896 1.00 . A A . 22 MET HA 1 1
18 41359 1 1 25 MET HB2 H 2.958 -8.420 -5.893 1.00 . A A . 22 MET HB2 1 1
18 41360 1 1 25 MET HB3 H 3.721 -6.918 -5.393 1.00 . A A . 22 MET HB3 1 1
18 41361 1 1 25 MET HE1 H 1.837 -4.790 -4.219 1.00 . A A . 22 MET HE1 1 1
18 41362 1 1 25 MET HE2 H 2.812 -3.443 -4.803 1.00 . A A . 22 MET HE2 1 1
18 41363 1 1 25 MET HE3 H 3.527 -5.045 -4.653 1.00 . A A . 22 MET HE3 1 1
18 41364 1 1 25 MET HG2 H 1.491 -7.010 -7.397 1.00 . A A . 22 MET HG2 1 1
18 41365 1 1 25 MET HG3 H 1.212 -6.873 -5.668 1.00 . A A . 22 MET HG3 1 1
18 41366 1 1 25 MET N N 3.616 -8.445 -8.384 1.00 . A A . 22 MET N 1 1
18 41367 1 1 25 MET O O 6.408 -6.914 -6.941 1.00 . A A . 22 MET O 1 1
18 41368 1 1 25 MET SD S 2.138 -4.881 -6.575 1.00 . A A . 22 MET SD 1 1
18 41369 1 1 26 GLU C C 8.150 -9.312 -7.446 1.00 . A A . 23 GLU C 1 1
18 41370 1 1 26 GLU CA C 7.139 -9.501 -6.320 1.00 . A A . 23 GLU CA 1 1
18 41371 1 1 26 GLU CB C 7.096 -10.959 -5.868 1.00 . A A . 23 GLU CB 1 1
18 41372 1 1 26 GLU CD C 8.359 -12.937 -4.960 1.00 . A A . 23 GLU CD 1 1
18 41373 1 1 26 GLU CG C 8.455 -11.534 -5.512 1.00 . A A . 23 GLU CG 1 1
18 41374 1 1 26 GLU H H 5.095 -9.734 -6.818 1.00 . A A . 23 GLU H 1 1
18 41375 1 1 26 GLU HA H 7.437 -8.888 -5.487 1.00 . A A . 23 GLU HA 1 1
18 41376 1 1 26 GLU HB2 H 6.463 -11.032 -4.998 1.00 . A A . 23 GLU HB2 1 1
18 41377 1 1 26 GLU HB3 H 6.672 -11.556 -6.659 1.00 . A A . 23 GLU HB3 1 1
18 41378 1 1 26 GLU HG2 H 9.066 -11.549 -6.400 1.00 . A A . 23 GLU HG2 1 1
18 41379 1 1 26 GLU HG3 H 8.917 -10.900 -4.769 1.00 . A A . 23 GLU HG3 1 1
18 41380 1 1 26 GLU N N 5.812 -9.068 -6.731 1.00 . A A . 23 GLU N 1 1
18 41381 1 1 26 GLU O O 9.323 -9.028 -7.197 1.00 . A A . 23 GLU O 1 1
18 41382 1 1 26 GLU OE1 O 7.997 -13.859 -5.725 1.00 . A A . 23 GLU OE1 1 1
18 41383 1 1 26 GLU OE2 O 8.647 -13.127 -3.759 1.00 . A A . 23 GLU OE2 1 1
18 41384 1 1 27 ASP C C 8.982 -7.821 -9.979 1.00 . A A . 24 ASP C 1 1
18 41385 1 1 27 ASP CA C 8.565 -9.274 -9.838 1.00 . A A . 24 ASP CA 1 1
18 41386 1 1 27 ASP CB C 7.870 -9.739 -11.109 1.00 . A A . 24 ASP CB 1 1
18 41387 1 1 27 ASP CG C 8.794 -9.764 -12.311 1.00 . A A . 24 ASP CG 1 1
18 41388 1 1 27 ASP H H 6.737 -9.617 -8.826 1.00 . A A . 24 ASP H 1 1
18 41389 1 1 27 ASP HA H 9.444 -9.874 -9.672 1.00 . A A . 24 ASP HA 1 1
18 41390 1 1 27 ASP HB2 H 7.484 -10.732 -10.956 1.00 . A A . 24 ASP HB2 1 1
18 41391 1 1 27 ASP HB3 H 7.052 -9.070 -11.320 1.00 . A A . 24 ASP HB3 1 1
18 41392 1 1 27 ASP N N 7.690 -9.432 -8.682 1.00 . A A . 24 ASP N 1 1
18 41393 1 1 27 ASP O O 10.098 -7.524 -10.399 1.00 . A A . 24 ASP O 1 1
18 41394 1 1 27 ASP OD1 O 9.566 -10.739 -12.453 1.00 . A A . 24 ASP OD1 1 1
18 41395 1 1 27 ASP OD2 O 8.742 -8.825 -13.129 1.00 . A A . 24 ASP OD2 1 1
18 41396 1 1 28 LEU C C 9.430 -5.211 -8.527 1.00 . A A . 25 LEU C 1 1
18 41397 1 1 28 LEU CA C 8.376 -5.491 -9.598 1.00 . A A . 25 LEU CA 1 1
18 41398 1 1 28 LEU CB C 7.103 -4.670 -9.320 1.00 . A A . 25 LEU CB 1 1
18 41399 1 1 28 LEU CD1 C 5.827 -2.510 -9.488 1.00 . A A . 25 LEU CD1 1 1
18 41400 1 1 28 LEU CD2 C 8.284 -2.501 -9.891 1.00 . A A . 25 LEU CD2 1 1
18 41401 1 1 28 LEU CG C 7.003 -3.306 -10.028 1.00 . A A . 25 LEU CG 1 1
18 41402 1 1 28 LEU H H 7.182 -7.227 -9.353 1.00 . A A . 25 LEU H 1 1
18 41403 1 1 28 LEU HA H 8.773 -5.225 -10.562 1.00 . A A . 25 LEU HA 1 1
18 41404 1 1 28 LEU HB2 H 6.253 -5.261 -9.620 1.00 . A A . 25 LEU HB2 1 1
18 41405 1 1 28 LEU HB3 H 7.038 -4.503 -8.257 1.00 . A A . 25 LEU HB3 1 1
18 41406 1 1 28 LEU HD11 H 5.977 -2.314 -8.437 1.00 . A A . 25 LEU HD11 1 1
18 41407 1 1 28 LEU HD12 H 4.918 -3.072 -9.625 1.00 . A A . 25 LEU HD12 1 1
18 41408 1 1 28 LEU HD13 H 5.755 -1.573 -10.020 1.00 . A A . 25 LEU HD13 1 1
18 41409 1 1 28 LEU HD21 H 9.101 -3.049 -10.336 1.00 . A A . 25 LEU HD21 1 1
18 41410 1 1 28 LEU HD22 H 8.492 -2.330 -8.845 1.00 . A A . 25 LEU HD22 1 1
18 41411 1 1 28 LEU HD23 H 8.169 -1.555 -10.395 1.00 . A A . 25 LEU HD23 1 1
18 41412 1 1 28 LEU HG H 6.827 -3.473 -11.080 1.00 . A A . 25 LEU HG 1 1
18 41413 1 1 28 LEU N N 8.077 -6.920 -9.611 1.00 . A A . 25 LEU N 1 1
18 41414 1 1 28 LEU O O 10.334 -4.398 -8.714 1.00 . A A . 25 LEU O 1 1
18 41415 1 1 29 TYR C C 11.649 -6.258 -6.799 1.00 . A A . 26 TYR C 1 1
18 41416 1 1 29 TYR CA C 10.277 -5.799 -6.328 1.00 . A A . 26 TYR CA 1 1
18 41417 1 1 29 TYR CB C 9.822 -6.638 -5.134 1.00 . A A . 26 TYR CB 1 1
18 41418 1 1 29 TYR CD1 C 11.714 -7.379 -3.634 1.00 . A A . 26 TYR CD1 1 1
18 41419 1 1 29 TYR CD2 C 10.466 -5.450 -3.006 1.00 . A A . 26 TYR CD2 1 1
18 41420 1 1 29 TYR CE1 C 12.495 -7.245 -2.506 1.00 . A A . 26 TYR CE1 1 1
18 41421 1 1 29 TYR CE2 C 11.245 -5.308 -1.879 1.00 . A A . 26 TYR CE2 1 1
18 41422 1 1 29 TYR CG C 10.687 -6.484 -3.904 1.00 . A A . 26 TYR CG 1 1
18 41423 1 1 29 TYR CZ C 12.258 -6.209 -1.630 1.00 . A A . 26 TYR CZ 1 1
18 41424 1 1 29 TYR H H 8.563 -6.534 -7.319 1.00 . A A . 26 TYR H 1 1
18 41425 1 1 29 TYR HA H 10.334 -4.763 -6.039 1.00 . A A . 26 TYR HA 1 1
18 41426 1 1 29 TYR HB2 H 8.818 -6.358 -4.868 1.00 . A A . 26 TYR HB2 1 1
18 41427 1 1 29 TYR HB3 H 9.831 -7.680 -5.416 1.00 . A A . 26 TYR HB3 1 1
18 41428 1 1 29 TYR HD1 H 11.902 -8.188 -4.323 1.00 . A A . 26 TYR HD1 1 1
18 41429 1 1 29 TYR HD2 H 9.673 -4.744 -3.202 1.00 . A A . 26 TYR HD2 1 1
18 41430 1 1 29 TYR HE1 H 13.289 -7.950 -2.316 1.00 . A A . 26 TYR HE1 1 1
18 41431 1 1 29 TYR HE2 H 11.060 -4.493 -1.195 1.00 . A A . 26 TYR HE2 1 1
18 41432 1 1 29 TYR HH H 13.954 -6.250 -0.720 1.00 . A A . 26 TYR HH 1 1
18 41433 1 1 29 TYR N N 9.316 -5.916 -7.413 1.00 . A A . 26 TYR N 1 1
18 41434 1 1 29 TYR O O 12.661 -5.618 -6.522 1.00 . A A . 26 TYR O 1 1
18 41435 1 1 29 TYR OH O 13.033 -6.076 -0.502 1.00 . A A . 26 TYR OH 1 1
18 41436 1 1 30 GLN C C 13.406 -7.035 -9.213 1.00 . A A . 27 GLN C 1 1
18 41437 1 1 30 GLN CA C 12.896 -7.911 -8.071 1.00 . A A . 27 GLN CA 1 1
18 41438 1 1 30 GLN CB C 12.664 -9.338 -8.562 1.00 . A A . 27 GLN CB 1 1
18 41439 1 1 30 GLN CD C 11.977 -11.702 -7.988 1.00 . A A . 27 GLN CD 1 1
18 41440 1 1 30 GLN CG C 12.241 -10.304 -7.463 1.00 . A A . 27 GLN CG 1 1
18 41441 1 1 30 GLN H H 10.820 -7.843 -7.681 1.00 . A A . 27 GLN H 1 1
18 41442 1 1 30 GLN HA H 13.628 -7.921 -7.286 1.00 . A A . 27 GLN HA 1 1
18 41443 1 1 30 GLN HB2 H 11.889 -9.321 -9.313 1.00 . A A . 27 GLN HB2 1 1
18 41444 1 1 30 GLN HB3 H 13.577 -9.706 -9.004 1.00 . A A . 27 GLN HB3 1 1
18 41445 1 1 30 GLN HE21 H 13.873 -12.198 -7.679 1.00 . A A . 27 GLN HE21 1 1
18 41446 1 1 30 GLN HE22 H 12.868 -13.440 -8.343 1.00 . A A . 27 GLN HE22 1 1
18 41447 1 1 30 GLN HG2 H 13.025 -10.356 -6.724 1.00 . A A . 27 GLN HG2 1 1
18 41448 1 1 30 GLN HG3 H 11.339 -9.933 -7.001 1.00 . A A . 27 GLN HG3 1 1
18 41449 1 1 30 GLN N N 11.665 -7.367 -7.521 1.00 . A A . 27 GLN N 1 1
18 41450 1 1 30 GLN NE2 N 13.008 -12.530 -8.003 1.00 . A A . 27 GLN NE2 1 1
18 41451 1 1 30 GLN O O 14.590 -7.046 -9.546 1.00 . A A . 27 GLN O 1 1
18 41452 1 1 30 GLN OE1 O 10.858 -12.033 -8.380 1.00 . A A . 27 GLN OE1 1 1
18 41453 1 1 31 ARG C C 13.630 -4.184 -10.338 1.00 . A A . 28 ARG C 1 1
18 41454 1 1 31 ARG CA C 12.826 -5.355 -10.879 1.00 . A A . 28 ARG CA 1 1
18 41455 1 1 31 ARG CB C 11.541 -4.847 -11.523 1.00 . A A . 28 ARG CB 1 1
18 41456 1 1 31 ARG CD C 10.439 -3.450 -13.277 1.00 . A A . 28 ARG CD 1 1
18 41457 1 1 31 ARG CG C 11.747 -4.054 -12.798 1.00 . A A . 28 ARG CG 1 1
18 41458 1 1 31 ARG CZ C 10.056 -3.157 -15.694 1.00 . A A . 28 ARG CZ 1 1
18 41459 1 1 31 ARG H H 11.566 -6.336 -9.499 1.00 . A A . 28 ARG H 1 1
18 41460 1 1 31 ARG HA H 13.409 -5.883 -11.610 1.00 . A A . 28 ARG HA 1 1
18 41461 1 1 31 ARG HB2 H 10.910 -5.692 -11.745 1.00 . A A . 28 ARG HB2 1 1
18 41462 1 1 31 ARG HB3 H 11.032 -4.212 -10.813 1.00 . A A . 28 ARG HB3 1 1
18 41463 1 1 31 ARG HD2 H 9.716 -4.240 -13.400 1.00 . A A . 28 ARG HD2 1 1
18 41464 1 1 31 ARG HD3 H 10.084 -2.761 -12.526 1.00 . A A . 28 ARG HD3 1 1
18 41465 1 1 31 ARG HE H 11.069 -1.882 -14.531 1.00 . A A . 28 ARG HE 1 1
18 41466 1 1 31 ARG HG2 H 12.452 -3.263 -12.610 1.00 . A A . 28 ARG HG2 1 1
18 41467 1 1 31 ARG HG3 H 12.131 -4.711 -13.563 1.00 . A A . 28 ARG HG3 1 1
18 41468 1 1 31 ARG HH11 H 9.417 -4.927 -14.945 1.00 . A A . 28 ARG HH11 1 1
18 41469 1 1 31 ARG HH12 H 9.063 -4.663 -16.627 1.00 . A A . 28 ARG HH12 1 1
18 41470 1 1 31 ARG HH21 H 10.605 -1.508 -16.754 1.00 . A A . 28 ARG HH21 1 1
18 41471 1 1 31 ARG HH22 H 9.748 -2.726 -17.650 1.00 . A A . 28 ARG HH22 1 1
18 41472 1 1 31 ARG N N 12.496 -6.274 -9.799 1.00 . A A . 28 ARG N 1 1
18 41473 1 1 31 ARG NE N 10.581 -2.735 -14.546 1.00 . A A . 28 ARG NE 1 1
18 41474 1 1 31 ARG NH1 N 9.467 -4.342 -15.759 1.00 . A A . 28 ARG NH1 1 1
18 41475 1 1 31 ARG NH2 N 10.143 -2.406 -16.785 1.00 . A A . 28 ARG NH2 1 1
18 41476 1 1 31 ARG O O 14.544 -3.676 -10.987 1.00 . A A . 28 ARG O 1 1
18 41477 1 1 32 LEU C C 14.869 -3.211 -7.375 1.00 . A A . 29 LEU C 1 1
18 41478 1 1 32 LEU CA C 13.947 -2.674 -8.465 1.00 . A A . 29 LEU CA 1 1
18 41479 1 1 32 LEU CB C 12.925 -1.720 -7.853 1.00 . A A . 29 LEU CB 1 1
18 41480 1 1 32 LEU CD1 C 10.892 -0.282 -8.121 1.00 . A A . 29 LEU CD1 1 1
18 41481 1 1 32 LEU CD2 C 12.793 -0.050 -9.725 1.00 . A A . 29 LEU CD2 1 1
18 41482 1 1 32 LEU CG C 12.003 -1.018 -8.854 1.00 . A A . 29 LEU CG 1 1
18 41483 1 1 32 LEU H H 12.503 -4.189 -8.699 1.00 . A A . 29 LEU H 1 1
18 41484 1 1 32 LEU HA H 14.533 -2.144 -9.192 1.00 . A A . 29 LEU HA 1 1
18 41485 1 1 32 LEU HB2 H 12.313 -2.280 -7.163 1.00 . A A . 29 LEU HB2 1 1
18 41486 1 1 32 LEU HB3 H 13.459 -0.965 -7.300 1.00 . A A . 29 LEU HB3 1 1
18 41487 1 1 32 LEU HD11 H 10.293 -0.991 -7.568 1.00 . A A . 29 LEU HD11 1 1
18 41488 1 1 32 LEU HD12 H 10.268 0.235 -8.836 1.00 . A A . 29 LEU HD12 1 1
18 41489 1 1 32 LEU HD13 H 11.323 0.433 -7.435 1.00 . A A . 29 LEU HD13 1 1
18 41490 1 1 32 LEU HD21 H 13.541 -0.595 -10.281 1.00 . A A . 29 LEU HD21 1 1
18 41491 1 1 32 LEU HD22 H 13.274 0.688 -9.100 1.00 . A A . 29 LEU HD22 1 1
18 41492 1 1 32 LEU HD23 H 12.122 0.445 -10.414 1.00 . A A . 29 LEU HD23 1 1
18 41493 1 1 32 LEU HG H 11.550 -1.758 -9.497 1.00 . A A . 29 LEU HG 1 1
18 41494 1 1 32 LEU N N 13.266 -3.761 -9.140 1.00 . A A . 29 LEU N 1 1
18 41495 1 1 32 LEU O O 15.113 -2.539 -6.378 1.00 . A A . 29 LEU O 1 1
18 41496 1 1 33 ALA C C 17.450 -4.223 -6.261 1.00 . A A . 30 ALA C 1 1
18 41497 1 1 33 ALA CA C 16.235 -5.081 -6.603 1.00 . A A . 30 ALA CA 1 1
18 41498 1 1 33 ALA CB C 16.677 -6.442 -7.118 1.00 . A A . 30 ALA CB 1 1
18 41499 1 1 33 ALA H H 15.140 -4.900 -8.403 1.00 . A A . 30 ALA H 1 1
18 41500 1 1 33 ALA HA H 15.658 -5.237 -5.707 1.00 . A A . 30 ALA HA 1 1
18 41501 1 1 33 ALA HB1 H 15.807 -7.029 -7.374 1.00 . A A . 30 ALA HB1 1 1
18 41502 1 1 33 ALA HB2 H 17.241 -6.952 -6.350 1.00 . A A . 30 ALA HB2 1 1
18 41503 1 1 33 ALA HB3 H 17.296 -6.313 -7.992 1.00 . A A . 30 ALA HB3 1 1
18 41504 1 1 33 ALA N N 15.368 -4.427 -7.576 1.00 . A A . 30 ALA N 1 1
18 41505 1 1 33 ALA O O 18.292 -3.991 -7.154 1.00 . A A . 30 ALA O 1 1
18 41506 1 1 33 ALA OXT O 17.567 -3.793 -5.094 1.00 . A A . 30 ALA OXT 1 1
18 41507 2 2 1 ASP C C 20.439 -11.773 4.702 1.00 . B B . 23 ASP C 1 1
18 41508 2 2 1 ASP CA C 21.352 -11.652 5.916 1.00 . B B . 23 ASP CA 1 1
18 41509 2 2 1 ASP CB C 22.741 -11.197 5.464 1.00 . B B . 23 ASP CB 1 1
18 41510 2 2 1 ASP CG C 23.646 -10.846 6.624 1.00 . B B . 23 ASP CG 1 1
18 41511 2 2 1 ASP H1 H 22.087 -12.835 7.465 1.00 . B B . 23 ASP H1 1 1
18 41512 2 2 1 ASP H2 H 21.806 -13.684 6.030 1.00 . B B . 23 ASP H2 1 1
18 41513 2 2 1 ASP H3 H 20.506 -13.220 7.004 1.00 . B B . 23 ASP H3 1 1
18 41514 2 2 1 ASP HA H 20.940 -10.910 6.585 1.00 . B B . 23 ASP HA 1 1
18 41515 2 2 1 ASP HB2 H 23.207 -11.989 4.897 1.00 . B B . 23 ASP HB2 1 1
18 41516 2 2 1 ASP HB3 H 22.639 -10.325 4.835 1.00 . B B . 23 ASP HB3 1 1
18 41517 2 2 1 ASP N N 21.443 -12.937 6.651 1.00 . B B . 23 ASP N 1 1
18 41518 2 2 1 ASP O O 19.426 -11.077 4.609 1.00 . B B . 23 ASP O 1 1
18 41519 2 2 1 ASP OD1 O 24.189 -9.722 6.642 1.00 . B B . 23 ASP OD1 1 1
18 41520 2 2 1 ASP OD2 O 23.814 -11.689 7.529 1.00 . B B . 23 ASP OD2 1 1
18 41521 2 2 2 TYR C C 18.630 -13.249 2.720 1.00 . B B . 24 TYR C 1 1
18 41522 2 2 2 TYR CA C 20.074 -12.795 2.515 1.00 . B B . 24 TYR CA 1 1
18 41523 2 2 2 TYR CB C 20.795 -13.773 1.584 1.00 . B B . 24 TYR CB 1 1
18 41524 2 2 2 TYR CD1 C 23.294 -13.868 1.946 1.00 . B B . 24 TYR CD1 1 1
18 41525 2 2 2 TYR CD2 C 22.462 -12.477 0.197 1.00 . B B . 24 TYR CD2 1 1
18 41526 2 2 2 TYR CE1 C 24.588 -13.504 1.628 1.00 . B B . 24 TYR CE1 1 1
18 41527 2 2 2 TYR CE2 C 23.753 -12.108 -0.127 1.00 . B B . 24 TYR CE2 1 1
18 41528 2 2 2 TYR CG C 22.211 -13.363 1.238 1.00 . B B . 24 TYR CG 1 1
18 41529 2 2 2 TYR CZ C 24.812 -12.625 0.591 1.00 . B B . 24 TYR CZ 1 1
18 41530 2 2 2 TYR H H 21.546 -13.267 3.960 1.00 . B B . 24 TYR H 1 1
18 41531 2 2 2 TYR HA H 20.062 -11.823 2.050 1.00 . B B . 24 TYR HA 1 1
18 41532 2 2 2 TYR HB2 H 20.838 -14.743 2.054 1.00 . B B . 24 TYR HB2 1 1
18 41533 2 2 2 TYR HB3 H 20.239 -13.852 0.664 1.00 . B B . 24 TYR HB3 1 1
18 41534 2 2 2 TYR HD1 H 23.117 -14.556 2.759 1.00 . B B . 24 TYR HD1 1 1
18 41535 2 2 2 TYR HD2 H 21.632 -12.074 -0.364 1.00 . B B . 24 TYR HD2 1 1
18 41536 2 2 2 TYR HE1 H 25.416 -13.906 2.190 1.00 . B B . 24 TYR HE1 1 1
18 41537 2 2 2 TYR HE2 H 23.930 -11.420 -0.940 1.00 . B B . 24 TYR HE2 1 1
18 41538 2 2 2 TYR HH H 26.632 -13.055 0.132 1.00 . B B . 24 TYR HH 1 1
18 41539 2 2 2 TYR N N 20.788 -12.670 3.783 1.00 . B B . 24 TYR N 1 1
18 41540 2 2 2 TYR O O 17.722 -12.781 2.035 1.00 . B B . 24 TYR O 1 1
18 41541 2 2 2 TYR OH O 26.100 -12.261 0.270 1.00 . B B . 24 TYR OH 1 1
18 41542 2 2 3 LYS C C 16.637 -14.225 5.336 1.00 . B B . 25 LYS C 1 1
18 41543 2 2 3 LYS CA C 17.075 -14.647 3.940 1.00 . B B . 25 LYS CA 1 1
18 41544 2 2 3 LYS CB C 17.004 -16.170 3.785 1.00 . B B . 25 LYS CB 1 1
18 41545 2 2 3 LYS CD C 17.839 -18.437 4.486 1.00 . B B . 25 LYS CD 1 1
18 41546 2 2 3 LYS CE C 18.236 -18.922 3.096 1.00 . B B . 25 LYS CE 1 1
18 41547 2 2 3 LYS CG C 18.007 -16.931 4.638 1.00 . B B . 25 LYS CG 1 1
18 41548 2 2 3 LYS H H 19.176 -14.511 4.173 1.00 . B B . 25 LYS H 1 1
18 41549 2 2 3 LYS HA H 16.410 -14.191 3.222 1.00 . B B . 25 LYS HA 1 1
18 41550 2 2 3 LYS HB2 H 16.013 -16.501 4.057 1.00 . B B . 25 LYS HB2 1 1
18 41551 2 2 3 LYS HB3 H 17.183 -16.420 2.751 1.00 . B B . 25 LYS HB3 1 1
18 41552 2 2 3 LYS HD2 H 18.458 -18.931 5.216 1.00 . B B . 25 LYS HD2 1 1
18 41553 2 2 3 LYS HD3 H 16.804 -18.689 4.662 1.00 . B B . 25 LYS HD3 1 1
18 41554 2 2 3 LYS HE2 H 17.986 -19.967 3.011 1.00 . B B . 25 LYS HE2 1 1
18 41555 2 2 3 LYS HE3 H 17.680 -18.360 2.360 1.00 . B B . 25 LYS HE3 1 1
18 41556 2 2 3 LYS HG2 H 19.005 -16.657 4.332 1.00 . B B . 25 LYS HG2 1 1
18 41557 2 2 3 LYS HG3 H 17.858 -16.665 5.674 1.00 . B B . 25 LYS HG3 1 1
18 41558 2 2 3 LYS HZ1 H 19.928 -19.106 1.888 1.00 . B B . 25 LYS HZ1 1 1
18 41559 2 2 3 LYS HZ2 H 20.246 -19.288 3.537 1.00 . B B . 25 LYS HZ2 1 1
18 41560 2 2 3 LYS HZ3 H 19.956 -17.751 2.896 1.00 . B B . 25 LYS HZ3 1 1
18 41561 2 2 3 LYS N N 18.417 -14.159 3.659 1.00 . B B . 25 LYS N 1 1
18 41562 2 2 3 LYS NZ N 19.691 -18.753 2.836 1.00 . B B . 25 LYS NZ 1 1
18 41563 2 2 3 LYS O O 15.868 -14.920 6.002 1.00 . B B . 25 LYS O 1 1
18 41564 2 2 4 ASP C C 15.751 -11.490 7.028 1.00 . B B . 26 ASP C 1 1
18 41565 2 2 4 ASP CA C 16.829 -12.566 7.097 1.00 . B B . 26 ASP CA 1 1
18 41566 2 2 4 ASP CB C 18.099 -11.996 7.731 1.00 . B B . 26 ASP CB 1 1
18 41567 2 2 4 ASP CG C 17.944 -11.718 9.213 1.00 . B B . 26 ASP CG 1 1
18 41568 2 2 4 ASP H H 17.671 -12.533 5.157 1.00 . B B . 26 ASP H 1 1
18 41569 2 2 4 ASP HA H 16.471 -13.390 7.696 1.00 . B B . 26 ASP HA 1 1
18 41570 2 2 4 ASP HB2 H 18.904 -12.703 7.601 1.00 . B B . 26 ASP HB2 1 1
18 41571 2 2 4 ASP HB3 H 18.356 -11.071 7.235 1.00 . B B . 26 ASP HB3 1 1
18 41572 2 2 4 ASP N N 17.119 -13.070 5.762 1.00 . B B . 26 ASP N 1 1
18 41573 2 2 4 ASP O O 15.608 -10.810 6.007 1.00 . B B . 26 ASP O 1 1
18 41574 2 2 4 ASP OD1 O 17.374 -10.670 9.575 1.00 . B B . 26 ASP OD1 1 1
18 41575 2 2 4 ASP OD2 O 18.407 -12.547 10.024 1.00 . B B . 26 ASP OD2 1 1
18 41576 2 2 5 ASP C C 14.488 -8.986 8.571 1.00 . B B . 27 ASP C 1 1
18 41577 2 2 5 ASP CA C 13.931 -10.349 8.172 1.00 . B B . 27 ASP CA 1 1
18 41578 2 2 5 ASP CB C 12.853 -10.792 9.162 1.00 . B B . 27 ASP CB 1 1
18 41579 2 2 5 ASP CG C 12.163 -12.072 8.738 1.00 . B B . 27 ASP CG 1 1
18 41580 2 2 5 ASP H H 15.179 -11.891 8.899 1.00 . B B . 27 ASP H 1 1
18 41581 2 2 5 ASP HA H 13.494 -10.271 7.187 1.00 . B B . 27 ASP HA 1 1
18 41582 2 2 5 ASP HB2 H 13.308 -10.954 10.129 1.00 . B B . 27 ASP HB2 1 1
18 41583 2 2 5 ASP HB3 H 12.108 -10.014 9.248 1.00 . B B . 27 ASP HB3 1 1
18 41584 2 2 5 ASP N N 15.000 -11.336 8.110 1.00 . B B . 27 ASP N 1 1
18 41585 2 2 5 ASP O O 14.095 -8.404 9.586 1.00 . B B . 27 ASP O 1 1
18 41586 2 2 5 ASP OD1 O 11.211 -12.004 7.933 1.00 . B B . 27 ASP OD1 1 1
18 41587 2 2 5 ASP OD2 O 12.567 -13.157 9.208 1.00 . B B . 27 ASP OD2 1 1
18 41588 2 2 6 ASP C C 15.165 -6.058 7.597 1.00 . B B . 28 ASP C 1 1
18 41589 2 2 6 ASP CA C 16.066 -7.216 8.022 1.00 . B B . 28 ASP CA 1 1
18 41590 2 2 6 ASP CB C 17.401 -7.167 7.271 1.00 . B B . 28 ASP CB 1 1
18 41591 2 2 6 ASP CG C 18.202 -5.913 7.564 1.00 . B B . 28 ASP CG 1 1
18 41592 2 2 6 ASP H H 15.657 -9.000 6.962 1.00 . B B . 28 ASP H 1 1
18 41593 2 2 6 ASP HA H 16.253 -7.144 9.082 1.00 . B B . 28 ASP HA 1 1
18 41594 2 2 6 ASP HB2 H 17.995 -8.022 7.555 1.00 . B B . 28 ASP HB2 1 1
18 41595 2 2 6 ASP HB3 H 17.209 -7.209 6.208 1.00 . B B . 28 ASP HB3 1 1
18 41596 2 2 6 ASP N N 15.409 -8.490 7.762 1.00 . B B . 28 ASP N 1 1
18 41597 2 2 6 ASP O O 14.473 -6.142 6.582 1.00 . B B . 28 ASP O 1 1
18 41598 2 2 6 ASP OD1 O 18.416 -5.604 8.755 1.00 . B B . 28 ASP OD1 1 1
18 41599 2 2 6 ASP OD2 O 18.643 -5.246 6.604 1.00 . B B . 28 ASP OD2 1 1
18 41600 2 2 7 ASP C C 14.817 -3.084 6.872 1.00 . B B . 29 ASP C 1 1
18 41601 2 2 7 ASP CA C 14.322 -3.824 8.107 1.00 . B B . 29 ASP CA 1 1
18 41602 2 2 7 ASP CB C 14.280 -2.870 9.307 1.00 . B B . 29 ASP CB 1 1
18 41603 2 2 7 ASP CG C 13.336 -3.338 10.398 1.00 . B B . 29 ASP CG 1 1
18 41604 2 2 7 ASP H H 15.732 -4.983 9.184 1.00 . B B . 29 ASP H 1 1
18 41605 2 2 7 ASP HA H 13.323 -4.180 7.914 1.00 . B B . 29 ASP HA 1 1
18 41606 2 2 7 ASP HB2 H 15.269 -2.789 9.730 1.00 . B B . 29 ASP HB2 1 1
18 41607 2 2 7 ASP HB3 H 13.958 -1.895 8.974 1.00 . B B . 29 ASP HB3 1 1
18 41608 2 2 7 ASP N N 15.157 -4.991 8.391 1.00 . B B . 29 ASP N 1 1
18 41609 2 2 7 ASP O O 15.943 -3.302 6.420 1.00 . B B . 29 ASP O 1 1
18 41610 2 2 7 ASP OD1 O 13.747 -4.165 11.237 1.00 . B B . 29 ASP OD1 1 1
18 41611 2 2 7 ASP OD2 O 12.172 -2.875 10.422 1.00 . B B . 29 ASP OD2 1 1
18 41612 2 2 8 LYS C C 14.203 -2.403 3.909 1.00 . B B . 30 LYS C 1 1
18 41613 2 2 8 LYS CA C 14.237 -1.467 5.112 1.00 . B B . 30 LYS CA 1 1
18 41614 2 2 8 LYS CB C 15.564 -0.703 5.167 1.00 . B B . 30 LYS CB 1 1
18 41615 2 2 8 LYS CD C 16.775 1.347 5.978 1.00 . B B . 30 LYS CD 1 1
18 41616 2 2 8 LYS CE C 18.070 0.604 6.243 1.00 . B B . 30 LYS CE 1 1
18 41617 2 2 8 LYS CG C 15.559 0.453 6.155 1.00 . B B . 30 LYS CG 1 1
18 41618 2 2 8 LYS H H 13.129 -2.021 6.825 1.00 . B B . 30 LYS H 1 1
18 41619 2 2 8 LYS HA H 13.440 -0.745 4.991 1.00 . B B . 30 LYS HA 1 1
18 41620 2 2 8 LYS HB2 H 16.346 -1.389 5.453 1.00 . B B . 30 LYS HB2 1 1
18 41621 2 2 8 LYS HB3 H 15.781 -0.310 4.184 1.00 . B B . 30 LYS HB3 1 1
18 41622 2 2 8 LYS HD2 H 16.791 1.720 4.965 1.00 . B B . 30 LYS HD2 1 1
18 41623 2 2 8 LYS HD3 H 16.701 2.176 6.666 1.00 . B B . 30 LYS HD3 1 1
18 41624 2 2 8 LYS HE2 H 18.092 0.318 7.282 1.00 . B B . 30 LYS HE2 1 1
18 41625 2 2 8 LYS HE3 H 18.097 -0.281 5.625 1.00 . B B . 30 LYS HE3 1 1
18 41626 2 2 8 LYS HG2 H 14.667 1.044 5.998 1.00 . B B . 30 LYS HG2 1 1
18 41627 2 2 8 LYS HG3 H 15.556 0.057 7.159 1.00 . B B . 30 LYS HG3 1 1
18 41628 2 2 8 LYS HZ1 H 19.258 1.731 4.954 1.00 . B B . 30 LYS HZ1 1 1
18 41629 2 2 8 LYS HZ2 H 20.131 0.901 6.135 1.00 . B B . 30 LYS HZ2 1 1
18 41630 2 2 8 LYS HZ3 H 19.262 2.288 6.550 1.00 . B B . 30 LYS HZ3 1 1
18 41631 2 2 8 LYS N N 13.971 -2.195 6.353 1.00 . B B . 30 LYS N 1 1
18 41632 2 2 8 LYS NZ N 19.261 1.439 5.950 1.00 . B B . 30 LYS NZ 1 1
18 41633 2 2 8 LYS O O 15.215 -2.635 3.245 1.00 . B B . 30 LYS O 1 1
18 41634 2 2 9 MET C C 12.047 -2.940 1.426 1.00 . B B . 31 MET C 1 1
18 41635 2 2 9 MET CA C 12.794 -3.763 2.464 1.00 . B B . 31 MET CA 1 1
18 41636 2 2 9 MET CB C 11.998 -5.020 2.817 1.00 . B B . 31 MET CB 1 1
18 41637 2 2 9 MET CE C 13.027 -8.526 4.818 1.00 . B B . 31 MET CE 1 1
18 41638 2 2 9 MET CG C 12.767 -6.022 3.652 1.00 . B B . 31 MET CG 1 1
18 41639 2 2 9 MET H H 12.281 -2.791 4.264 1.00 . B B . 31 MET H 1 1
18 41640 2 2 9 MET HA H 13.753 -4.047 2.065 1.00 . B B . 31 MET HA 1 1
18 41641 2 2 9 MET HB2 H 11.121 -4.730 3.370 1.00 . B B . 31 MET HB2 1 1
18 41642 2 2 9 MET HB3 H 11.691 -5.504 1.906 1.00 . B B . 31 MET HB3 1 1
18 41643 2 2 9 MET HE1 H 13.815 -8.721 4.107 1.00 . B B . 31 MET HE1 1 1
18 41644 2 2 9 MET HE2 H 12.574 -9.459 5.119 1.00 . B B . 31 MET HE2 1 1
18 41645 2 2 9 MET HE3 H 13.436 -8.029 5.684 1.00 . B B . 31 MET HE3 1 1
18 41646 2 2 9 MET HG2 H 13.643 -6.334 3.104 1.00 . B B . 31 MET HG2 1 1
18 41647 2 2 9 MET HG3 H 13.066 -5.540 4.565 1.00 . B B . 31 MET HG3 1 1
18 41648 2 2 9 MET N N 13.026 -2.948 3.647 1.00 . B B . 31 MET N 1 1
18 41649 2 2 9 MET O O 11.137 -3.424 0.750 1.00 . B B . 31 MET O 1 1
18 41650 2 2 9 MET SD S 11.786 -7.480 4.059 1.00 . B B . 31 MET SD 1 1
18 41651 2 2 10 PHE C C 12.679 -0.517 -0.795 1.00 . B B . 32 PHE C 1 1
18 41652 2 2 10 PHE CA C 11.805 -0.727 0.437 1.00 . B B . 32 PHE CA 1 1
18 41653 2 2 10 PHE CB C 11.603 0.601 1.180 1.00 . B B . 32 PHE CB 1 1
18 41654 2 2 10 PHE CD1 C 11.088 2.140 -0.746 1.00 . B B . 32 PHE CD1 1 1
18 41655 2 2 10 PHE CD2 C 9.530 2.018 1.051 1.00 . B B . 32 PHE CD2 1 1
18 41656 2 2 10 PHE CE1 C 10.289 3.071 -1.379 1.00 . B B . 32 PHE CE1 1 1
18 41657 2 2 10 PHE CE2 C 8.728 2.949 0.419 1.00 . B B . 32 PHE CE2 1 1
18 41658 2 2 10 PHE CG C 10.721 1.602 0.475 1.00 . B B . 32 PHE CG 1 1
18 41659 2 2 10 PHE CZ C 9.107 3.475 -0.797 1.00 . B B . 32 PHE CZ 1 1
18 41660 2 2 10 PHE H H 13.190 -1.383 1.881 1.00 . B B . 32 PHE H 1 1
18 41661 2 2 10 PHE HA H 10.849 -1.122 0.137 1.00 . B B . 32 PHE HA 1 1
18 41662 2 2 10 PHE HB2 H 11.163 0.395 2.140 1.00 . B B . 32 PHE HB2 1 1
18 41663 2 2 10 PHE HB3 H 12.567 1.063 1.329 1.00 . B B . 32 PHE HB3 1 1
18 41664 2 2 10 PHE HD1 H 12.010 1.823 -1.205 1.00 . B B . 32 PHE HD1 1 1
18 41665 2 2 10 PHE HD2 H 9.227 1.608 2.001 1.00 . B B . 32 PHE HD2 1 1
18 41666 2 2 10 PHE HE1 H 10.589 3.481 -2.330 1.00 . B B . 32 PHE HE1 1 1
18 41667 2 2 10 PHE HE2 H 7.804 3.266 0.879 1.00 . B B . 32 PHE HE2 1 1
18 41668 2 2 10 PHE HZ H 8.480 4.203 -1.292 1.00 . B B . 32 PHE HZ 1 1
18 41669 2 2 10 PHE N N 12.438 -1.681 1.330 1.00 . B B . 32 PHE N 1 1
18 41670 2 2 10 PHE O O 13.854 -0.167 -0.678 1.00 . B B . 32 PHE O 1 1
18 41671 2 2 11 LYS C C 12.410 0.799 -3.831 1.00 . B B . 33 LYS C 1 1
18 41672 2 2 11 LYS CA C 12.827 -0.526 -3.213 1.00 . B B . 33 LYS CA 1 1
18 41673 2 2 11 LYS CB C 12.564 -1.676 -4.185 1.00 . B B . 33 LYS CB 1 1
18 41674 2 2 11 LYS CD C 14.525 -3.067 -3.450 1.00 . B B . 33 LYS CD 1 1
18 41675 2 2 11 LYS CE C 14.979 -4.404 -2.903 1.00 . B B . 33 LYS CE 1 1
18 41676 2 2 11 LYS CG C 13.022 -3.030 -3.664 1.00 . B B . 33 LYS CG 1 1
18 41677 2 2 11 LYS H H 11.183 -1.068 -1.997 1.00 . B B . 33 LYS H 1 1
18 41678 2 2 11 LYS HA H 13.880 -0.484 -2.986 1.00 . B B . 33 LYS HA 1 1
18 41679 2 2 11 LYS HB2 H 11.505 -1.730 -4.380 1.00 . B B . 33 LYS HB2 1 1
18 41680 2 2 11 LYS HB3 H 13.083 -1.476 -5.110 1.00 . B B . 33 LYS HB3 1 1
18 41681 2 2 11 LYS HD2 H 15.020 -2.891 -4.392 1.00 . B B . 33 LYS HD2 1 1
18 41682 2 2 11 LYS HD3 H 14.800 -2.293 -2.750 1.00 . B B . 33 LYS HD3 1 1
18 41683 2 2 11 LYS HE2 H 14.512 -4.562 -1.943 1.00 . B B . 33 LYS HE2 1 1
18 41684 2 2 11 LYS HE3 H 14.671 -5.182 -3.583 1.00 . B B . 33 LYS HE3 1 1
18 41685 2 2 11 LYS HG2 H 12.532 -3.226 -2.723 1.00 . B B . 33 LYS HG2 1 1
18 41686 2 2 11 LYS HG3 H 12.749 -3.793 -4.378 1.00 . B B . 33 LYS HG3 1 1
18 41687 2 2 11 LYS HZ1 H 16.921 -4.295 -3.661 1.00 . B B . 33 LYS HZ1 1 1
18 41688 2 2 11 LYS HZ2 H 16.744 -5.383 -2.373 1.00 . B B . 33 LYS HZ2 1 1
18 41689 2 2 11 LYS HZ3 H 16.767 -3.717 -2.075 1.00 . B B . 33 LYS HZ3 1 1
18 41690 2 2 11 LYS N N 12.113 -0.745 -1.967 1.00 . B B . 33 LYS N 1 1
18 41691 2 2 11 LYS NZ N 16.454 -4.454 -2.740 1.00 . B B . 33 LYS NZ 1 1
18 41692 2 2 11 LYS O O 11.232 1.016 -4.120 1.00 . B B . 33 LYS O 1 1
18 41693 2 2 12 LEU C C 12.875 2.962 -6.049 1.00 . B B . 34 LEU C 1 1
18 41694 2 2 12 LEU CA C 13.121 3.010 -4.547 1.00 . B B . 34 LEU CA 1 1
18 41695 2 2 12 LEU CB C 14.288 3.963 -4.247 1.00 . B B . 34 LEU CB 1 1
18 41696 2 2 12 LEU CD1 C 13.189 5.354 -2.452 1.00 . B B . 34 LEU CD1 1 1
18 41697 2 2 12 LEU CD2 C 14.551 3.361 -1.807 1.00 . B B . 34 LEU CD2 1 1
18 41698 2 2 12 LEU CG C 14.396 4.497 -2.807 1.00 . B B . 34 LEU CG 1 1
18 41699 2 2 12 LEU H H 14.300 1.433 -3.785 1.00 . B B . 34 LEU H 1 1
18 41700 2 2 12 LEU HA H 12.236 3.386 -4.068 1.00 . B B . 34 LEU HA 1 1
18 41701 2 2 12 LEU HB2 H 15.204 3.449 -4.481 1.00 . B B . 34 LEU HB2 1 1
18 41702 2 2 12 LEU HB3 H 14.197 4.809 -4.907 1.00 . B B . 34 LEU HB3 1 1
18 41703 2 2 12 LEU HD11 H 13.349 5.822 -1.492 1.00 . B B . 34 LEU HD11 1 1
18 41704 2 2 12 LEU HD12 H 12.310 4.734 -2.406 1.00 . B B . 34 LEU HD12 1 1
18 41705 2 2 12 LEU HD13 H 13.053 6.116 -3.206 1.00 . B B . 34 LEU HD13 1 1
18 41706 2 2 12 LEU HD21 H 13.716 2.685 -1.904 1.00 . B B . 34 LEU HD21 1 1
18 41707 2 2 12 LEU HD22 H 14.574 3.765 -0.806 1.00 . B B . 34 LEU HD22 1 1
18 41708 2 2 12 LEU HD23 H 15.470 2.831 -2.003 1.00 . B B . 34 LEU HD23 1 1
18 41709 2 2 12 LEU HG H 15.274 5.122 -2.735 1.00 . B B . 34 LEU HG 1 1
18 41710 2 2 12 LEU N N 13.379 1.682 -4.015 1.00 . B B . 34 LEU N 1 1
18 41711 2 2 12 LEU O O 13.693 2.442 -6.812 1.00 . B B . 34 LEU O 1 1
18 41712 2 2 13 ASN C C 12.047 4.801 -8.518 1.00 . B B . 35 ASN C 1 1
18 41713 2 2 13 ASN CA C 11.392 3.581 -7.875 1.00 . B B . 35 ASN CA 1 1
18 41714 2 2 13 ASN CB C 9.867 3.652 -8.015 1.00 . B B . 35 ASN CB 1 1
18 41715 2 2 13 ASN CG C 9.388 3.709 -9.457 1.00 . B B . 35 ASN CG 1 1
18 41716 2 2 13 ASN H H 11.130 3.887 -5.799 1.00 . B B . 35 ASN H 1 1
18 41717 2 2 13 ASN HA H 11.754 2.689 -8.360 1.00 . B B . 35 ASN HA 1 1
18 41718 2 2 13 ASN HB2 H 9.430 2.780 -7.550 1.00 . B B . 35 ASN HB2 1 1
18 41719 2 2 13 ASN HB3 H 9.515 4.538 -7.504 1.00 . B B . 35 ASN HB3 1 1
18 41720 2 2 13 ASN HD21 H 7.761 4.696 -8.887 1.00 . B B . 35 ASN HD21 1 1
18 41721 2 2 13 ASN HD22 H 7.875 4.352 -10.581 1.00 . B B . 35 ASN HD22 1 1
18 41722 2 2 13 ASN N N 11.747 3.512 -6.464 1.00 . B B . 35 ASN N 1 1
18 41723 2 2 13 ASN ND2 N 8.230 4.317 -9.664 1.00 . B B . 35 ASN ND2 1 1
18 41724 2 2 13 ASN O O 11.379 5.772 -8.878 1.00 . B B . 35 ASN O 1 1
18 41725 2 2 13 ASN OD1 O 10.049 3.213 -10.371 1.00 . B B . 35 ASN OD1 1 1
18 41726 2 2 14 THR C C 14.023 5.904 -10.732 1.00 . B B . 36 THR C 1 1
18 41727 2 2 14 THR CA C 14.115 5.869 -9.209 1.00 . B B . 36 THR CA 1 1
18 41728 2 2 14 THR CB C 15.591 5.818 -8.782 1.00 . B B . 36 THR CB 1 1
18 41729 2 2 14 THR CG2 C 15.771 6.364 -7.376 1.00 . B B . 36 THR CG2 1 1
18 41730 2 2 14 THR H H 13.857 3.964 -8.318 1.00 . B B . 36 THR H 1 1
18 41731 2 2 14 THR HA H 13.692 6.783 -8.821 1.00 . B B . 36 THR HA 1 1
18 41732 2 2 14 THR HB H 16.165 6.426 -9.463 1.00 . B B . 36 THR HB 1 1
18 41733 2 2 14 THR HG1 H 16.489 4.314 -9.696 1.00 . B B . 36 THR HG1 1 1
18 41734 2 2 14 THR HG21 H 15.205 5.763 -6.682 1.00 . B B . 36 THR HG21 1 1
18 41735 2 2 14 THR HG22 H 15.419 7.385 -7.339 1.00 . B B . 36 THR HG22 1 1
18 41736 2 2 14 THR HG23 H 16.816 6.334 -7.108 1.00 . B B . 36 THR HG23 1 1
18 41737 2 2 14 THR N N 13.367 4.759 -8.638 1.00 . B B . 36 THR N 1 1
18 41738 2 2 14 THR O O 14.364 6.906 -11.356 1.00 . B B . 36 THR O 1 1
18 41739 2 2 14 THR OG1 O 16.070 4.468 -8.840 1.00 . B B . 36 THR OG1 1 1
18 41740 2 2 15 LYS C C 12.135 5.460 -13.232 1.00 . B B . 37 LYS C 1 1
18 41741 2 2 15 LYS CA C 13.422 4.765 -12.786 1.00 . B B . 37 LYS CA 1 1
18 41742 2 2 15 LYS CB C 13.447 3.318 -13.283 1.00 . B B . 37 LYS CB 1 1
18 41743 2 2 15 LYS CD C 13.505 1.758 -15.260 1.00 . B B . 37 LYS CD 1 1
18 41744 2 2 15 LYS CE C 13.785 1.643 -16.749 1.00 . B B . 37 LYS CE 1 1
18 41745 2 2 15 LYS CG C 13.608 3.197 -14.790 1.00 . B B . 37 LYS CG 1 1
18 41746 2 2 15 LYS H H 13.275 4.047 -10.798 1.00 . B B . 37 LYS H 1 1
18 41747 2 2 15 LYS HA H 14.260 5.292 -13.205 1.00 . B B . 37 LYS HA 1 1
18 41748 2 2 15 LYS HB2 H 14.271 2.803 -12.815 1.00 . B B . 37 LYS HB2 1 1
18 41749 2 2 15 LYS HB3 H 12.524 2.836 -13.001 1.00 . B B . 37 LYS HB3 1 1
18 41750 2 2 15 LYS HD2 H 14.223 1.159 -14.719 1.00 . B B . 37 LYS HD2 1 1
18 41751 2 2 15 LYS HD3 H 12.506 1.395 -15.060 1.00 . B B . 37 LYS HD3 1 1
18 41752 2 2 15 LYS HE2 H 13.133 2.323 -17.276 1.00 . B B . 37 LYS HE2 1 1
18 41753 2 2 15 LYS HE3 H 14.814 1.917 -16.931 1.00 . B B . 37 LYS HE3 1 1
18 41754 2 2 15 LYS HG2 H 12.834 3.777 -15.270 1.00 . B B . 37 LYS HG2 1 1
18 41755 2 2 15 LYS HG3 H 14.576 3.590 -15.069 1.00 . B B . 37 LYS HG3 1 1
18 41756 2 2 15 LYS HZ1 H 14.094 -0.420 -16.689 1.00 . B B . 37 LYS HZ1 1 1
18 41757 2 2 15 LYS HZ2 H 13.853 0.192 -18.246 1.00 . B B . 37 LYS HZ2 1 1
18 41758 2 2 15 LYS HZ3 H 12.537 0.029 -17.192 1.00 . B B . 37 LYS HZ3 1 1
18 41759 2 2 15 LYS N N 13.545 4.820 -11.335 1.00 . B B . 37 LYS N 1 1
18 41760 2 2 15 LYS NZ N 13.554 0.266 -17.253 1.00 . B B . 37 LYS NZ 1 1
18 41761 2 2 15 LYS O O 11.897 5.659 -14.423 1.00 . B B . 37 LYS O 1 1
18 41762 2 2 16 ASN C C 9.089 5.641 -13.234 1.00 . B B . 38 ASN C 1 1
18 41763 2 2 16 ASN CA C 10.059 6.521 -12.449 1.00 . B B . 38 ASN CA 1 1
18 41764 2 2 16 ASN CB C 10.267 7.868 -13.139 1.00 . B B . 38 ASN CB 1 1
18 41765 2 2 16 ASN CG C 9.002 8.712 -13.183 1.00 . B B . 38 ASN CG 1 1
18 41766 2 2 16 ASN H H 11.619 5.669 -11.324 1.00 . B B . 38 ASN H 1 1
18 41767 2 2 16 ASN HA H 9.636 6.700 -11.476 1.00 . B B . 38 ASN HA 1 1
18 41768 2 2 16 ASN HB2 H 11.027 8.419 -12.609 1.00 . B B . 38 ASN HB2 1 1
18 41769 2 2 16 ASN HB3 H 10.598 7.689 -14.147 1.00 . B B . 38 ASN HB3 1 1
18 41770 2 2 16 ASN HD21 H 9.607 9.581 -14.863 1.00 . B B . 38 ASN HD21 1 1
18 41771 2 2 16 ASN HD22 H 8.079 10.106 -14.252 1.00 . B B . 38 ASN HD22 1 1
18 41772 2 2 16 ASN N N 11.334 5.841 -12.240 1.00 . B B . 38 ASN N 1 1
18 41773 2 2 16 ASN ND2 N 8.883 9.549 -14.200 1.00 . B B . 38 ASN ND2 1 1
18 41774 2 2 16 ASN O O 8.427 6.084 -14.171 1.00 . B B . 38 ASN O 1 1
18 41775 2 2 16 ASN OD1 O 8.139 8.614 -12.307 1.00 . B B . 38 ASN OD1 1 1
18 41776 2 2 17 ILE C C 6.656 3.802 -12.942 1.00 . B B . 39 ILE C 1 1
18 41777 2 2 17 ILE CA C 8.063 3.450 -13.425 1.00 . B B . 39 ILE CA 1 1
18 41778 2 2 17 ILE CB C 8.423 1.993 -13.040 1.00 . B B . 39 ILE CB 1 1
18 41779 2 2 17 ILE CD1 C 10.395 0.376 -12.951 1.00 . B B . 39 ILE CD1 1 1
18 41780 2 2 17 ILE CG1 C 9.839 1.663 -13.522 1.00 . B B . 39 ILE CG1 1 1
18 41781 2 2 17 ILE CG2 C 7.423 1.001 -13.628 1.00 . B B . 39 ILE CG2 1 1
18 41782 2 2 17 ILE H H 9.613 4.072 -12.125 1.00 . B B . 39 ILE H 1 1
18 41783 2 2 17 ILE HA H 8.108 3.546 -14.500 1.00 . B B . 39 ILE HA 1 1
18 41784 2 2 17 ILE HB H 8.389 1.909 -11.966 1.00 . B B . 39 ILE HB 1 1
18 41785 2 2 17 ILE HD11 H 10.413 0.440 -11.873 1.00 . B B . 39 ILE HD11 1 1
18 41786 2 2 17 ILE HD12 H 11.400 0.225 -13.319 1.00 . B B . 39 ILE HD12 1 1
18 41787 2 2 17 ILE HD13 H 9.773 -0.452 -13.253 1.00 . B B . 39 ILE HD13 1 1
18 41788 2 2 17 ILE HG12 H 9.832 1.568 -14.597 1.00 . B B . 39 ILE HG12 1 1
18 41789 2 2 17 ILE HG13 H 10.503 2.466 -13.242 1.00 . B B . 39 ILE HG13 1 1
18 41790 2 2 17 ILE HG21 H 6.432 1.223 -13.257 1.00 . B B . 39 ILE HG21 1 1
18 41791 2 2 17 ILE HG22 H 7.696 -0.003 -13.339 1.00 . B B . 39 ILE HG22 1 1
18 41792 2 2 17 ILE HG23 H 7.429 1.078 -14.705 1.00 . B B . 39 ILE HG23 1 1
18 41793 2 2 17 ILE N N 9.016 4.382 -12.839 1.00 . B B . 39 ILE N 1 1
18 41794 2 2 17 ILE O O 6.491 4.377 -11.863 1.00 . B B . 39 ILE O 1 1
18 41795 2 2 18 LYS C C 3.449 2.506 -13.366 1.00 . B B . 40 LYS C 1 1
18 41796 2 2 18 LYS CA C 4.275 3.777 -13.383 1.00 . B B . 40 LYS CA 1 1
18 41797 2 2 18 LYS CB C 3.680 4.758 -14.397 1.00 . B B . 40 LYS CB 1 1
18 41798 2 2 18 LYS CD C 3.844 6.980 -15.549 1.00 . B B . 40 LYS CD 1 1
18 41799 2 2 18 LYS CE C 4.495 8.357 -15.570 1.00 . B B . 40 LYS CE 1 1
18 41800 2 2 18 LYS CG C 4.296 6.143 -14.360 1.00 . B B . 40 LYS CG 1 1
18 41801 2 2 18 LYS H H 5.832 2.993 -14.574 1.00 . B B . 40 LYS H 1 1
18 41802 2 2 18 LYS HA H 4.264 4.224 -12.402 1.00 . B B . 40 LYS HA 1 1
18 41803 2 2 18 LYS HB2 H 3.822 4.356 -15.384 1.00 . B B . 40 LYS HB2 1 1
18 41804 2 2 18 LYS HB3 H 2.622 4.852 -14.209 1.00 . B B . 40 LYS HB3 1 1
18 41805 2 2 18 LYS HD2 H 4.105 6.460 -16.457 1.00 . B B . 40 LYS HD2 1 1
18 41806 2 2 18 LYS HD3 H 2.771 7.099 -15.498 1.00 . B B . 40 LYS HD3 1 1
18 41807 2 2 18 LYS HE2 H 5.564 8.235 -15.529 1.00 . B B . 40 LYS HE2 1 1
18 41808 2 2 18 LYS HE3 H 4.228 8.853 -16.492 1.00 . B B . 40 LYS HE3 1 1
18 41809 2 2 18 LYS HG2 H 3.987 6.637 -13.449 1.00 . B B . 40 LYS HG2 1 1
18 41810 2 2 18 LYS HG3 H 5.371 6.049 -14.375 1.00 . B B . 40 LYS HG3 1 1
18 41811 2 2 18 LYS HZ1 H 3.032 9.293 -14.410 1.00 . B B . 40 LYS HZ1 1 1
18 41812 2 2 18 LYS HZ2 H 4.480 10.156 -14.513 1.00 . B B . 40 LYS HZ2 1 1
18 41813 2 2 18 LYS HZ3 H 4.385 8.785 -13.529 1.00 . B B . 40 LYS HZ3 1 1
18 41814 2 2 18 LYS N N 5.649 3.463 -13.729 1.00 . B B . 40 LYS N 1 1
18 41815 2 2 18 LYS NZ N 4.067 9.205 -14.427 1.00 . B B . 40 LYS NZ 1 1
18 41816 2 2 18 LYS O O 3.793 1.527 -14.021 1.00 . B B . 40 LYS O 1 1
18 41817 2 2 19 VAL C C 0.105 1.685 -12.928 1.00 . B B . 41 VAL C 1 1
18 41818 2 2 19 VAL CA C 1.523 1.353 -12.471 1.00 . B B . 41 VAL CA 1 1
18 41819 2 2 19 VAL CB C 1.526 0.833 -11.015 1.00 . B B . 41 VAL CB 1 1
18 41820 2 2 19 VAL CG1 C 0.950 1.868 -10.063 1.00 . B B . 41 VAL CG1 1 1
18 41821 2 2 19 VAL CG2 C 0.784 -0.492 -10.896 1.00 . B B . 41 VAL CG2 1 1
18 41822 2 2 19 VAL H H 2.144 3.345 -12.122 1.00 . B B . 41 VAL H 1 1
18 41823 2 2 19 VAL HA H 1.920 0.580 -13.106 1.00 . B B . 41 VAL HA 1 1
18 41824 2 2 19 VAL HB H 2.556 0.664 -10.732 1.00 . B B . 41 VAL HB 1 1
18 41825 2 2 19 VAL HG11 H -0.042 2.144 -10.389 1.00 . B B . 41 VAL HG11 1 1
18 41826 2 2 19 VAL HG12 H 1.584 2.743 -10.056 1.00 . B B . 41 VAL HG12 1 1
18 41827 2 2 19 VAL HG13 H 0.899 1.452 -9.067 1.00 . B B . 41 VAL HG13 1 1
18 41828 2 2 19 VAL HG21 H 0.822 -0.835 -9.874 1.00 . B B . 41 VAL HG21 1 1
18 41829 2 2 19 VAL HG22 H 1.248 -1.227 -11.539 1.00 . B B . 41 VAL HG22 1 1
18 41830 2 2 19 VAL HG23 H -0.246 -0.356 -11.192 1.00 . B B . 41 VAL HG23 1 1
18 41831 2 2 19 VAL N N 2.376 2.520 -12.604 1.00 . B B . 41 VAL N 1 1
18 41832 2 2 19 VAL O O -0.326 2.839 -12.851 1.00 . B B . 41 VAL O 1 1
18 41833 2 2 20 LEU C C -2.899 1.252 -12.849 1.00 . B B . 42 LEU C 1 1
18 41834 2 2 20 LEU CA C -1.941 0.864 -13.964 1.00 . B B . 42 LEU CA 1 1
18 41835 2 2 20 LEU CB C -2.457 -0.409 -14.641 1.00 . B B . 42 LEU CB 1 1
18 41836 2 2 20 LEU CD1 C -4.066 -1.468 -16.246 1.00 . B B . 42 LEU CD1 1 1
18 41837 2 2 20 LEU CD2 C -4.278 0.968 -15.739 1.00 . B B . 42 LEU CD2 1 1
18 41838 2 2 20 LEU CG C -3.311 -0.197 -15.901 1.00 . B B . 42 LEU CG 1 1
18 41839 2 2 20 LEU H H -0.193 -0.216 -13.471 1.00 . B B . 42 LEU H 1 1
18 41840 2 2 20 LEU HA H -1.907 1.662 -14.690 1.00 . B B . 42 LEU HA 1 1
18 41841 2 2 20 LEU HB2 H -1.608 -1.022 -14.908 1.00 . B B . 42 LEU HB2 1 1
18 41842 2 2 20 LEU HB3 H -3.050 -0.949 -13.922 1.00 . B B . 42 LEU HB3 1 1
18 41843 2 2 20 LEU HD11 H -3.364 -2.249 -16.501 1.00 . B B . 42 LEU HD11 1 1
18 41844 2 2 20 LEU HD12 H -4.717 -1.281 -17.087 1.00 . B B . 42 LEU HD12 1 1
18 41845 2 2 20 LEU HD13 H -4.658 -1.777 -15.397 1.00 . B B . 42 LEU HD13 1 1
18 41846 2 2 20 LEU HD21 H -4.912 0.793 -14.886 1.00 . B B . 42 LEU HD21 1 1
18 41847 2 2 20 LEU HD22 H -4.886 1.057 -16.626 1.00 . B B . 42 LEU HD22 1 1
18 41848 2 2 20 LEU HD23 H -3.723 1.885 -15.592 1.00 . B B . 42 LEU HD23 1 1
18 41849 2 2 20 LEU HG H -2.653 0.031 -16.730 1.00 . B B . 42 LEU HG 1 1
18 41850 2 2 20 LEU N N -0.596 0.678 -13.441 1.00 . B B . 42 LEU N 1 1
18 41851 2 2 20 LEU O O -3.221 0.446 -11.973 1.00 . B B . 42 LEU O 1 1
18 41852 2 2 21 THR C C -5.588 3.362 -12.721 1.00 . B B . 43 THR C 1 1
18 41853 2 2 21 THR CA C -4.322 2.993 -11.968 1.00 . B B . 43 THR CA 1 1
18 41854 2 2 21 THR CB C -3.789 4.240 -11.241 1.00 . B B . 43 THR CB 1 1
18 41855 2 2 21 THR CG2 C -2.500 3.916 -10.512 1.00 . B B . 43 THR CG2 1 1
18 41856 2 2 21 THR H H -2.992 3.088 -13.578 1.00 . B B . 43 THR H 1 1
18 41857 2 2 21 THR HA H -4.536 2.226 -11.243 1.00 . B B . 43 THR HA 1 1
18 41858 2 2 21 THR HB H -4.526 4.567 -10.522 1.00 . B B . 43 THR HB 1 1
18 41859 2 2 21 THR HG1 H -3.199 6.062 -11.715 1.00 . B B . 43 THR HG1 1 1
18 41860 2 2 21 THR HG21 H -2.678 3.117 -9.809 1.00 . B B . 43 THR HG21 1 1
18 41861 2 2 21 THR HG22 H -2.156 4.791 -9.984 1.00 . B B . 43 THR HG22 1 1
18 41862 2 2 21 THR HG23 H -1.751 3.606 -11.228 1.00 . B B . 43 THR HG23 1 1
18 41863 2 2 21 THR N N -3.341 2.488 -12.897 1.00 . B B . 43 THR N 1 1
18 41864 2 2 21 THR O O -5.537 3.623 -13.923 1.00 . B B . 43 THR O 1 1
18 41865 2 2 21 THR OG1 O -3.544 5.293 -12.184 1.00 . B B . 43 THR OG1 1 1
18 41866 2 2 22 PRO C C -7.879 5.320 -13.081 1.00 . B B . 44 PRO C 1 1
18 41867 2 2 22 PRO CA C -8.000 3.869 -12.615 1.00 . B B . 44 PRO CA 1 1
18 41868 2 2 22 PRO CB C -8.991 3.766 -11.458 1.00 . B B . 44 PRO CB 1 1
18 41869 2 2 22 PRO CD C -6.940 2.837 -10.680 1.00 . B B . 44 PRO CD 1 1
18 41870 2 2 22 PRO CG C -8.433 2.702 -10.580 1.00 . B B . 44 PRO CG 1 1
18 41871 2 2 22 PRO HA H -8.334 3.254 -13.437 1.00 . B B . 44 PRO HA 1 1
18 41872 2 2 22 PRO HB2 H -9.047 4.712 -10.946 1.00 . B B . 44 PRO HB2 1 1
18 41873 2 2 22 PRO HB3 H -9.965 3.495 -11.837 1.00 . B B . 44 PRO HB3 1 1
18 41874 2 2 22 PRO HD2 H -6.568 3.531 -9.938 1.00 . B B . 44 PRO HD2 1 1
18 41875 2 2 22 PRO HD3 H -6.468 1.871 -10.569 1.00 . B B . 44 PRO HD3 1 1
18 41876 2 2 22 PRO HG2 H -8.760 2.852 -9.563 1.00 . B B . 44 PRO HG2 1 1
18 41877 2 2 22 PRO HG3 H -8.743 1.731 -10.935 1.00 . B B . 44 PRO HG3 1 1
18 41878 2 2 22 PRO N N -6.745 3.365 -12.041 1.00 . B B . 44 PRO N 1 1
18 41879 2 2 22 PRO O O -8.716 5.812 -13.839 1.00 . B B . 44 PRO O 1 1
18 41880 2 2 23 SER C C -5.792 7.374 -14.360 1.00 . B B . 45 SER C 1 1
18 41881 2 2 23 SER CA C -6.559 7.364 -13.036 1.00 . B B . 45 SER CA 1 1
18 41882 2 2 23 SER CB C -5.766 8.104 -11.951 1.00 . B B . 45 SER CB 1 1
18 41883 2 2 23 SER H H -6.234 5.564 -11.982 1.00 . B B . 45 SER H 1 1
18 41884 2 2 23 SER HA H -7.504 7.859 -13.178 1.00 . B B . 45 SER HA 1 1
18 41885 2 2 23 SER HB2 H -6.311 8.059 -11.020 1.00 . B B . 45 SER HB2 1 1
18 41886 2 2 23 SER HB3 H -4.804 7.634 -11.829 1.00 . B B . 45 SER HB3 1 1
18 41887 2 2 23 SER HG H -6.015 9.655 -13.133 1.00 . B B . 45 SER HG 1 1
18 41888 2 2 23 SER N N -6.834 5.998 -12.621 1.00 . B B . 45 SER N 1 1
18 41889 2 2 23 SER O O -5.590 8.425 -14.970 1.00 . B B . 45 SER O 1 1
18 41890 2 2 23 SER OG O -5.568 9.468 -12.294 1.00 . B B . 45 SER OG 1 1
18 41891 2 2 24 GLY C C -3.178 6.077 -15.956 1.00 . B B . 46 GLY C 1 1
18 41892 2 2 24 GLY CA C -4.689 6.067 -16.071 1.00 . B B . 46 GLY CA 1 1
18 41893 2 2 24 GLY H H -5.507 5.396 -14.242 1.00 . B B . 46 GLY H 1 1
18 41894 2 2 24 GLY HA2 H -4.993 5.137 -16.529 1.00 . B B . 46 GLY HA2 1 1
18 41895 2 2 24 GLY HA3 H -4.996 6.882 -16.706 1.00 . B B . 46 GLY HA3 1 1
18 41896 2 2 24 GLY N N -5.360 6.196 -14.795 1.00 . B B . 46 GLY N 1 1
18 41897 2 2 24 GLY O O -2.517 6.896 -16.596 1.00 . B B . 46 GLY O 1 1
18 41898 2 2 25 PHE C C -0.593 6.180 -14.168 1.00 . B B . 47 PHE C 1 1
18 41899 2 2 25 PHE CA C -1.191 5.014 -14.949 1.00 . B B . 47 PHE CA 1 1
18 41900 2 2 25 PHE CB C -0.465 4.853 -16.289 1.00 . B B . 47 PHE CB 1 1
18 41901 2 2 25 PHE CD1 C -0.072 2.394 -16.564 1.00 . B B . 47 PHE CD1 1 1
18 41902 2 2 25 PHE CD2 C -1.654 3.456 -18.000 1.00 . B B . 47 PHE CD2 1 1
18 41903 2 2 25 PHE CE1 C -0.317 1.184 -17.183 1.00 . B B . 47 PHE CE1 1 1
18 41904 2 2 25 PHE CE2 C -1.902 2.248 -18.622 1.00 . B B . 47 PHE CE2 1 1
18 41905 2 2 25 PHE CG C -0.736 3.542 -16.965 1.00 . B B . 47 PHE CG 1 1
18 41906 2 2 25 PHE CZ C -1.234 1.112 -18.214 1.00 . B B . 47 PHE CZ 1 1
18 41907 2 2 25 PHE H H -3.247 4.595 -14.624 1.00 . B B . 47 PHE H 1 1
18 41908 2 2 25 PHE HA H -1.039 4.113 -14.372 1.00 . B B . 47 PHE HA 1 1
18 41909 2 2 25 PHE HB2 H -0.778 5.640 -16.955 1.00 . B B . 47 PHE HB2 1 1
18 41910 2 2 25 PHE HB3 H 0.600 4.929 -16.124 1.00 . B B . 47 PHE HB3 1 1
18 41911 2 2 25 PHE HD1 H 0.646 2.452 -15.755 1.00 . B B . 47 PHE HD1 1 1
18 41912 2 2 25 PHE HD2 H -2.178 4.345 -18.320 1.00 . B B . 47 PHE HD2 1 1
18 41913 2 2 25 PHE HE1 H 0.208 0.297 -16.864 1.00 . B B . 47 PHE HE1 1 1
18 41914 2 2 25 PHE HE2 H -2.619 2.193 -19.429 1.00 . B B . 47 PHE HE2 1 1
18 41915 2 2 25 PHE HZ H -1.428 0.167 -18.700 1.00 . B B . 47 PHE HZ 1 1
18 41916 2 2 25 PHE N N -2.642 5.170 -15.136 1.00 . B B . 47 PHE N 1 1
18 41917 2 2 25 PHE O O -0.649 7.332 -14.599 1.00 . B B . 47 PHE O 1 1
18 41918 2 2 26 LYS C C 1.914 6.339 -11.586 1.00 . B B . 48 LYS C 1 1
18 41919 2 2 26 LYS CA C 0.617 6.876 -12.172 1.00 . B B . 48 LYS CA 1 1
18 41920 2 2 26 LYS CB C -0.326 7.301 -11.045 1.00 . B B . 48 LYS CB 1 1
18 41921 2 2 26 LYS CD C -0.965 9.501 -12.063 1.00 . B B . 48 LYS CD 1 1
18 41922 2 2 26 LYS CE C -2.099 10.461 -12.371 1.00 . B B . 48 LYS CE 1 1
18 41923 2 2 26 LYS CG C -1.475 8.187 -11.496 1.00 . B B . 48 LYS CG 1 1
18 41924 2 2 26 LYS H H -0.012 4.932 -12.723 1.00 . B B . 48 LYS H 1 1
18 41925 2 2 26 LYS HA H 0.841 7.732 -12.789 1.00 . B B . 48 LYS HA 1 1
18 41926 2 2 26 LYS HB2 H -0.742 6.417 -10.594 1.00 . B B . 48 LYS HB2 1 1
18 41927 2 2 26 LYS HB3 H 0.242 7.838 -10.302 1.00 . B B . 48 LYS HB3 1 1
18 41928 2 2 26 LYS HD2 H -0.304 9.959 -11.345 1.00 . B B . 48 LYS HD2 1 1
18 41929 2 2 26 LYS HD3 H -0.424 9.302 -12.975 1.00 . B B . 48 LYS HD3 1 1
18 41930 2 2 26 LYS HE2 H -2.738 10.016 -13.119 1.00 . B B . 48 LYS HE2 1 1
18 41931 2 2 26 LYS HE3 H -2.666 10.629 -11.469 1.00 . B B . 48 LYS HE3 1 1
18 41932 2 2 26 LYS HG2 H -2.037 7.669 -12.259 1.00 . B B . 48 LYS HG2 1 1
18 41933 2 2 26 LYS HG3 H -2.115 8.391 -10.651 1.00 . B B . 48 LYS HG3 1 1
18 41934 2 2 26 LYS HZ1 H -0.995 12.220 -12.162 1.00 . B B . 48 LYS HZ1 1 1
18 41935 2 2 26 LYS HZ2 H -2.393 12.396 -13.100 1.00 . B B . 48 LYS HZ2 1 1
18 41936 2 2 26 LYS HZ3 H -1.034 11.622 -13.742 1.00 . B B . 48 LYS HZ3 1 1
18 41937 2 2 26 LYS N N -0.017 5.871 -13.016 1.00 . B B . 48 LYS N 1 1
18 41938 2 2 26 LYS NZ N -1.595 11.765 -12.879 1.00 . B B . 48 LYS NZ 1 1
18 41939 2 2 26 LYS O O 2.083 5.126 -11.435 1.00 . B B . 48 LYS O 1 1
18 41940 2 2 27 SER C C 3.973 6.603 -9.208 1.00 . B B . 49 SER C 1 1
18 41941 2 2 27 SER CA C 4.111 6.869 -10.698 1.00 . B B . 49 SER CA 1 1
18 41942 2 2 27 SER CB C 5.147 7.969 -10.918 1.00 . B B . 49 SER CB 1 1
18 41943 2 2 27 SER H H 2.636 8.195 -11.419 1.00 . B B . 49 SER H 1 1
18 41944 2 2 27 SER HA H 4.446 5.968 -11.188 1.00 . B B . 49 SER HA 1 1
18 41945 2 2 27 SER HB2 H 4.798 8.884 -10.465 1.00 . B B . 49 SER HB2 1 1
18 41946 2 2 27 SER HB3 H 6.078 7.673 -10.457 1.00 . B B . 49 SER HB3 1 1
18 41947 2 2 27 SER HG H 6.315 8.381 -12.435 1.00 . B B . 49 SER HG 1 1
18 41948 2 2 27 SER N N 2.831 7.243 -11.271 1.00 . B B . 49 SER N 1 1
18 41949 2 2 27 SER O O 3.201 7.265 -8.515 1.00 . B B . 49 SER O 1 1
18 41950 2 2 27 SER OG O 5.372 8.200 -12.296 1.00 . B B . 49 SER OG 1 1
18 41951 2 2 28 PHE C C 6.098 5.597 -6.715 1.00 . B B . 50 PHE C 1 1
18 41952 2 2 28 PHE CA C 4.726 5.309 -7.313 1.00 . B B . 50 PHE CA 1 1
18 41953 2 2 28 PHE CB C 4.314 3.850 -7.087 1.00 . B B . 50 PHE CB 1 1
18 41954 2 2 28 PHE CD1 C 4.875 2.566 -9.170 1.00 . B B . 50 PHE CD1 1 1
18 41955 2 2 28 PHE CD2 C 6.178 2.172 -7.211 1.00 . B B . 50 PHE CD2 1 1
18 41956 2 2 28 PHE CE1 C 5.628 1.638 -9.862 1.00 . B B . 50 PHE CE1 1 1
18 41957 2 2 28 PHE CE2 C 6.933 1.240 -7.898 1.00 . B B . 50 PHE CE2 1 1
18 41958 2 2 28 PHE CG C 5.143 2.844 -7.839 1.00 . B B . 50 PHE CG 1 1
18 41959 2 2 28 PHE CZ C 6.658 0.974 -9.226 1.00 . B B . 50 PHE CZ 1 1
18 41960 2 2 28 PHE H H 5.277 5.112 -9.339 1.00 . B B . 50 PHE H 1 1
18 41961 2 2 28 PHE HA H 4.005 5.950 -6.833 1.00 . B B . 50 PHE HA 1 1
18 41962 2 2 28 PHE HB2 H 4.390 3.620 -6.036 1.00 . B B . 50 PHE HB2 1 1
18 41963 2 2 28 PHE HB3 H 3.290 3.731 -7.403 1.00 . B B . 50 PHE HB3 1 1
18 41964 2 2 28 PHE HD1 H 4.071 3.085 -9.668 1.00 . B B . 50 PHE HD1 1 1
18 41965 2 2 28 PHE HD2 H 6.392 2.381 -6.173 1.00 . B B . 50 PHE HD2 1 1
18 41966 2 2 28 PHE HE1 H 5.409 1.431 -10.900 1.00 . B B . 50 PHE HE1 1 1
18 41967 2 2 28 PHE HE2 H 7.737 0.719 -7.397 1.00 . B B . 50 PHE HE2 1 1
18 41968 2 2 28 PHE HZ H 7.248 0.247 -9.765 1.00 . B B . 50 PHE HZ 1 1
18 41969 2 2 28 PHE N N 4.717 5.628 -8.727 1.00 . B B . 50 PHE N 1 1
18 41970 2 2 28 PHE O O 7.096 5.627 -7.439 1.00 . B B . 50 PHE O 1 1
18 41971 2 2 29 SER C C 8.329 4.942 -4.751 1.00 . B B . 51 SER C 1 1
18 41972 2 2 29 SER CA C 7.405 6.153 -4.747 1.00 . B B . 51 SER CA 1 1
18 41973 2 2 29 SER CB C 7.151 6.630 -3.313 1.00 . B B . 51 SER CB 1 1
18 41974 2 2 29 SER H H 5.321 5.769 -4.880 1.00 . B B . 51 SER H 1 1
18 41975 2 2 29 SER HA H 7.874 6.950 -5.303 1.00 . B B . 51 SER HA 1 1
18 41976 2 2 29 SER HB2 H 6.490 7.481 -3.334 1.00 . B B . 51 SER HB2 1 1
18 41977 2 2 29 SER HB3 H 6.693 5.834 -2.746 1.00 . B B . 51 SER HB3 1 1
18 41978 2 2 29 SER HG H 8.892 7.536 -3.275 1.00 . B B . 51 SER HG 1 1
18 41979 2 2 29 SER N N 6.149 5.826 -5.411 1.00 . B B . 51 SER N 1 1
18 41980 2 2 29 SER O O 9.520 5.045 -5.068 1.00 . B B . 51 SER O 1 1
18 41981 2 2 29 SER OG O 8.356 7.010 -2.667 1.00 . B B . 51 SER OG 1 1
18 41982 2 2 30 GLY C C 7.685 1.399 -3.976 1.00 . B B . 52 GLY C 1 1
18 41983 2 2 30 GLY CA C 8.529 2.576 -4.392 1.00 . B B . 52 GLY CA 1 1
18 41984 2 2 30 GLY H H 6.808 3.772 -4.203 1.00 . B B . 52 GLY H 1 1
18 41985 2 2 30 GLY HA2 H 8.940 2.389 -5.373 1.00 . B B . 52 GLY HA2 1 1
18 41986 2 2 30 GLY HA3 H 9.341 2.690 -3.688 1.00 . B B . 52 GLY HA3 1 1
18 41987 2 2 30 GLY N N 7.763 3.793 -4.424 1.00 . B B . 52 GLY N 1 1
18 41988 2 2 30 GLY O O 6.467 1.525 -3.822 1.00 . B B . 52 GLY O 1 1
18 41989 2 2 31 ILE C C 8.326 -1.572 -2.193 1.00 . B B . 53 ILE C 1 1
18 41990 2 2 31 ILE CA C 7.636 -0.950 -3.399 1.00 . B B . 53 ILE CA 1 1
18 41991 2 2 31 ILE CB C 7.570 -1.958 -4.570 1.00 . B B . 53 ILE CB 1 1
18 41992 2 2 31 ILE CD1 C 6.659 -4.226 -5.274 1.00 . B B . 53 ILE CD1 1 1
18 41993 2 2 31 ILE CG1 C 6.869 -3.248 -4.138 1.00 . B B . 53 ILE CG1 1 1
18 41994 2 2 31 ILE CG2 C 8.961 -2.262 -5.106 1.00 . B B . 53 ILE CG2 1 1
18 41995 2 2 31 ILE H H 9.306 0.246 -3.887 1.00 . B B . 53 ILE H 1 1
18 41996 2 2 31 ILE HA H 6.628 -0.681 -3.122 1.00 . B B . 53 ILE HA 1 1
18 41997 2 2 31 ILE HB H 7.003 -1.503 -5.369 1.00 . B B . 53 ILE HB 1 1
18 41998 2 2 31 ILE HD11 H 7.607 -4.427 -5.754 1.00 . B B . 53 ILE HD11 1 1
18 41999 2 2 31 ILE HD12 H 5.975 -3.803 -5.994 1.00 . B B . 53 ILE HD12 1 1
18 42000 2 2 31 ILE HD13 H 6.250 -5.148 -4.889 1.00 . B B . 53 ILE HD13 1 1
18 42001 2 2 31 ILE HG12 H 7.466 -3.735 -3.382 1.00 . B B . 53 ILE HG12 1 1
18 42002 2 2 31 ILE HG13 H 5.902 -3.004 -3.722 1.00 . B B . 53 ILE HG13 1 1
18 42003 2 2 31 ILE HG21 H 9.408 -1.355 -5.484 1.00 . B B . 53 ILE HG21 1 1
18 42004 2 2 31 ILE HG22 H 8.888 -2.987 -5.903 1.00 . B B . 53 ILE HG22 1 1
18 42005 2 2 31 ILE HG23 H 9.571 -2.662 -4.311 1.00 . B B . 53 ILE HG23 1 1
18 42006 2 2 31 ILE N N 8.328 0.265 -3.784 1.00 . B B . 53 ILE N 1 1
18 42007 2 2 31 ILE O O 9.555 -1.595 -2.114 1.00 . B B . 53 ILE O 1 1
18 42008 2 2 32 GLN C C 7.670 -4.010 0.228 1.00 . B B . 54 GLN C 1 1
18 42009 2 2 32 GLN CA C 8.100 -2.570 -0.011 1.00 . B B . 54 GLN CA 1 1
18 42010 2 2 32 GLN CB C 7.669 -1.696 1.165 1.00 . B B . 54 GLN CB 1 1
18 42011 2 2 32 GLN CD C 7.752 -1.299 3.652 1.00 . B B . 54 GLN CD 1 1
18 42012 2 2 32 GLN CG C 8.289 -2.103 2.490 1.00 . B B . 54 GLN CG 1 1
18 42013 2 2 32 GLN H H 6.570 -2.067 -1.382 1.00 . B B . 54 GLN H 1 1
18 42014 2 2 32 GLN HA H 9.175 -2.536 -0.093 1.00 . B B . 54 GLN HA 1 1
18 42015 2 2 32 GLN HB2 H 7.950 -0.673 0.959 1.00 . B B . 54 GLN HB2 1 1
18 42016 2 2 32 GLN HB3 H 6.594 -1.750 1.264 1.00 . B B . 54 GLN HB3 1 1
18 42017 2 2 32 GLN HE21 H 8.027 -2.840 4.873 1.00 . B B . 54 GLN HE21 1 1
18 42018 2 2 32 GLN HE22 H 7.362 -1.414 5.594 1.00 . B B . 54 GLN HE22 1 1
18 42019 2 2 32 GLN HG2 H 8.079 -3.147 2.665 1.00 . B B . 54 GLN HG2 1 1
18 42020 2 2 32 GLN HG3 H 9.358 -1.956 2.433 1.00 . B B . 54 GLN HG3 1 1
18 42021 2 2 32 GLN N N 7.544 -2.053 -1.246 1.00 . B B . 54 GLN N 1 1
18 42022 2 2 32 GLN NE2 N 7.711 -1.910 4.822 1.00 . B B . 54 GLN NE2 1 1
18 42023 2 2 32 GLN O O 6.523 -4.379 -0.031 1.00 . B B . 54 GLN O 1 1
18 42024 2 2 32 GLN OE1 O 7.377 -0.136 3.500 1.00 . B B . 54 GLN OE1 1 1
18 42025 2 2 33 LYS C C 8.091 -6.271 2.597 1.00 . B B . 55 LYS C 1 1
18 42026 2 2 33 LYS CA C 8.321 -6.189 1.095 1.00 . B B . 55 LYS CA 1 1
18 42027 2 2 33 LYS CB C 9.484 -7.112 0.712 1.00 . B B . 55 LYS CB 1 1
18 42028 2 2 33 LYS CD C 10.565 -9.264 1.467 1.00 . B B . 55 LYS CD 1 1
18 42029 2 2 33 LYS CE C 11.537 -9.346 0.300 1.00 . B B . 55 LYS CE 1 1
18 42030 2 2 33 LYS CG C 9.260 -8.572 1.094 1.00 . B B . 55 LYS CG 1 1
18 42031 2 2 33 LYS H H 9.515 -4.463 0.836 1.00 . B B . 55 LYS H 1 1
18 42032 2 2 33 LYS HA H 7.426 -6.506 0.579 1.00 . B B . 55 LYS HA 1 1
18 42033 2 2 33 LYS HB2 H 9.632 -7.059 -0.356 1.00 . B B . 55 LYS HB2 1 1
18 42034 2 2 33 LYS HB3 H 10.379 -6.767 1.206 1.00 . B B . 55 LYS HB3 1 1
18 42035 2 2 33 LYS HD2 H 11.032 -8.715 2.270 1.00 . B B . 55 LYS HD2 1 1
18 42036 2 2 33 LYS HD3 H 10.340 -10.265 1.804 1.00 . B B . 55 LYS HD3 1 1
18 42037 2 2 33 LYS HE2 H 11.493 -8.420 -0.249 1.00 . B B . 55 LYS HE2 1 1
18 42038 2 2 33 LYS HE3 H 12.533 -9.486 0.689 1.00 . B B . 55 LYS HE3 1 1
18 42039 2 2 33 LYS HG2 H 8.592 -8.612 1.942 1.00 . B B . 55 LYS HG2 1 1
18 42040 2 2 33 LYS HG3 H 8.814 -9.093 0.260 1.00 . B B . 55 LYS HG3 1 1
18 42041 2 2 33 LYS HZ1 H 10.282 -10.322 -1.068 1.00 . B B . 55 LYS HZ1 1 1
18 42042 2 2 33 LYS HZ2 H 11.198 -11.366 -0.101 1.00 . B B . 55 LYS HZ2 1 1
18 42043 2 2 33 LYS HZ3 H 11.934 -10.533 -1.368 1.00 . B B . 55 LYS HZ3 1 1
18 42044 2 2 33 LYS N N 8.604 -4.814 0.716 1.00 . B B . 55 LYS N 1 1
18 42045 2 2 33 LYS NZ N 11.215 -10.467 -0.622 1.00 . B B . 55 LYS NZ 1 1
18 42046 2 2 33 LYS O O 8.841 -5.689 3.380 1.00 . B B . 55 LYS O 1 1
18 42047 2 2 34 VAL C C 6.455 -8.692 4.597 1.00 . B B . 56 VAL C 1 1
18 42048 2 2 34 VAL CA C 6.756 -7.214 4.391 1.00 . B B . 56 VAL CA 1 1
18 42049 2 2 34 VAL CB C 5.556 -6.365 4.883 1.00 . B B . 56 VAL CB 1 1
18 42050 2 2 34 VAL CG1 C 5.818 -4.882 4.674 1.00 . B B . 56 VAL CG1 1 1
18 42051 2 2 34 VAL CG2 C 4.266 -6.782 4.192 1.00 . B B . 56 VAL CG2 1 1
18 42052 2 2 34 VAL H H 6.459 -7.369 2.305 1.00 . B B . 56 VAL H 1 1
18 42053 2 2 34 VAL HA H 7.627 -6.948 4.971 1.00 . B B . 56 VAL HA 1 1
18 42054 2 2 34 VAL HB H 5.437 -6.533 5.942 1.00 . B B . 56 VAL HB 1 1
18 42055 2 2 34 VAL HG11 H 6.678 -4.582 5.256 1.00 . B B . 56 VAL HG11 1 1
18 42056 2 2 34 VAL HG12 H 4.954 -4.316 4.988 1.00 . B B . 56 VAL HG12 1 1
18 42057 2 2 34 VAL HG13 H 6.010 -4.697 3.627 1.00 . B B . 56 VAL HG13 1 1
18 42058 2 2 34 VAL HG21 H 3.441 -6.214 4.595 1.00 . B B . 56 VAL HG21 1 1
18 42059 2 2 34 VAL HG22 H 4.095 -7.835 4.360 1.00 . B B . 56 VAL HG22 1 1
18 42060 2 2 34 VAL HG23 H 4.347 -6.595 3.132 1.00 . B B . 56 VAL HG23 1 1
18 42061 2 2 34 VAL N N 7.051 -6.978 2.988 1.00 . B B . 56 VAL N 1 1
18 42062 2 2 34 VAL O O 6.286 -9.431 3.629 1.00 . B B . 56 VAL O 1 1
18 42063 2 2 35 TYR C C 4.755 -10.598 6.857 1.00 . B B . 57 TYR C 1 1
18 42064 2 2 35 TYR CA C 6.089 -10.512 6.136 1.00 . B B . 57 TYR CA 1 1
18 42065 2 2 35 TYR CB C 7.186 -11.156 6.984 1.00 . B B . 57 TYR CB 1 1
18 42066 2 2 35 TYR CD1 C 6.776 -13.637 6.743 1.00 . B B . 57 TYR CD1 1 1
18 42067 2 2 35 TYR CD2 C 6.444 -12.641 8.884 1.00 . B B . 57 TYR CD2 1 1
18 42068 2 2 35 TYR CE1 C 6.409 -14.866 7.254 1.00 . B B . 57 TYR CE1 1 1
18 42069 2 2 35 TYR CE2 C 6.078 -13.867 9.402 1.00 . B B . 57 TYR CE2 1 1
18 42070 2 2 35 TYR CG C 6.798 -12.505 7.546 1.00 . B B . 57 TYR CG 1 1
18 42071 2 2 35 TYR CZ C 6.061 -14.976 8.585 1.00 . B B . 57 TYR CZ 1 1
18 42072 2 2 35 TYR H H 6.618 -8.517 6.574 1.00 . B B . 57 TYR H 1 1
18 42073 2 2 35 TYR HA H 6.013 -11.043 5.200 1.00 . B B . 57 TYR HA 1 1
18 42074 2 2 35 TYR HB2 H 8.070 -11.289 6.381 1.00 . B B . 57 TYR HB2 1 1
18 42075 2 2 35 TYR HB3 H 7.414 -10.504 7.813 1.00 . B B . 57 TYR HB3 1 1
18 42076 2 2 35 TYR HD1 H 7.047 -13.548 5.701 1.00 . B B . 57 TYR HD1 1 1
18 42077 2 2 35 TYR HD2 H 6.457 -11.769 9.520 1.00 . B B . 57 TYR HD2 1 1
18 42078 2 2 35 TYR HE1 H 6.395 -15.734 6.613 1.00 . B B . 57 TYR HE1 1 1
18 42079 2 2 35 TYR HE2 H 5.807 -13.952 10.444 1.00 . B B . 57 TYR HE2 1 1
18 42080 2 2 35 TYR HH H 6.241 -16.889 8.707 1.00 . B B . 57 TYR HH 1 1
18 42081 2 2 35 TYR N N 6.418 -9.131 5.837 1.00 . B B . 57 TYR N 1 1
18 42082 2 2 35 TYR O O 4.494 -9.840 7.793 1.00 . B B . 57 TYR O 1 1
18 42083 2 2 35 TYR OH O 5.692 -16.196 9.099 1.00 . B B . 57 TYR OH 1 1
18 42084 2 2 36 LYS C C 2.472 -13.238 7.348 1.00 . B B . 58 LYS C 1 1
18 42085 2 2 36 LYS CA C 2.641 -11.748 7.068 1.00 . B B . 58 LYS CA 1 1
18 42086 2 2 36 LYS CB C 1.503 -11.232 6.189 1.00 . B B . 58 LYS CB 1 1
18 42087 2 2 36 LYS CD C 0.527 -9.687 7.930 1.00 . B B . 58 LYS CD 1 1
18 42088 2 2 36 LYS CE C -0.752 -9.187 8.580 1.00 . B B . 58 LYS CE 1 1
18 42089 2 2 36 LYS CG C 0.255 -10.837 6.968 1.00 . B B . 58 LYS CG 1 1
18 42090 2 2 36 LYS H H 4.159 -12.067 5.639 1.00 . B B . 58 LYS H 1 1
18 42091 2 2 36 LYS HA H 2.640 -11.211 8.002 1.00 . B B . 58 LYS HA 1 1
18 42092 2 2 36 LYS HB2 H 1.853 -10.368 5.640 1.00 . B B . 58 LYS HB2 1 1
18 42093 2 2 36 LYS HB3 H 1.232 -12.006 5.486 1.00 . B B . 58 LYS HB3 1 1
18 42094 2 2 36 LYS HD2 H 1.197 -10.027 8.705 1.00 . B B . 58 LYS HD2 1 1
18 42095 2 2 36 LYS HD3 H 0.988 -8.876 7.387 1.00 . B B . 58 LYS HD3 1 1
18 42096 2 2 36 LYS HE2 H -1.423 -8.843 7.807 1.00 . B B . 58 LYS HE2 1 1
18 42097 2 2 36 LYS HE3 H -1.210 -10.001 9.120 1.00 . B B . 58 LYS HE3 1 1
18 42098 2 2 36 LYS HG2 H -0.513 -10.535 6.269 1.00 . B B . 58 LYS HG2 1 1
18 42099 2 2 36 LYS HG3 H -0.087 -11.693 7.531 1.00 . B B . 58 LYS HG3 1 1
18 42100 2 2 36 LYS HZ1 H -0.038 -7.276 9.021 1.00 . B B . 58 LYS HZ1 1 1
18 42101 2 2 36 LYS HZ2 H 0.148 -8.384 10.281 1.00 . B B . 58 LYS HZ2 1 1
18 42102 2 2 36 LYS HZ3 H -1.377 -7.738 9.946 1.00 . B B . 58 LYS HZ3 1 1
18 42103 2 2 36 LYS N N 3.916 -11.521 6.421 1.00 . B B . 58 LYS N 1 1
18 42104 2 2 36 LYS NZ N -0.488 -8.069 9.521 1.00 . B B . 58 LYS NZ 1 1
18 42105 2 2 36 LYS O O 2.656 -14.064 6.459 1.00 . B B . 58 LYS O 1 1
18 42106 2 2 37 PRO C C 0.678 -15.624 8.536 1.00 . B B . 59 PRO C 1 1
18 42107 2 2 37 PRO CA C 1.994 -15.000 9.004 1.00 . B B . 59 PRO CA 1 1
18 42108 2 2 37 PRO CB C 2.042 -14.921 10.527 1.00 . B B . 59 PRO CB 1 1
18 42109 2 2 37 PRO CD C 1.899 -12.670 9.712 1.00 . B B . 59 PRO CD 1 1
18 42110 2 2 37 PRO CG C 1.521 -13.569 10.858 1.00 . B B . 59 PRO CG 1 1
18 42111 2 2 37 PRO HA H 2.816 -15.599 8.653 1.00 . B B . 59 PRO HA 1 1
18 42112 2 2 37 PRO HB2 H 1.425 -15.698 10.946 1.00 . B B . 59 PRO HB2 1 1
18 42113 2 2 37 PRO HB3 H 3.061 -15.042 10.862 1.00 . B B . 59 PRO HB3 1 1
18 42114 2 2 37 PRO HD2 H 1.090 -11.996 9.479 1.00 . B B . 59 PRO HD2 1 1
18 42115 2 2 37 PRO HD3 H 2.792 -12.116 9.946 1.00 . B B . 59 PRO HD3 1 1
18 42116 2 2 37 PRO HG2 H 0.451 -13.608 10.959 1.00 . B B . 59 PRO HG2 1 1
18 42117 2 2 37 PRO HG3 H 1.970 -13.217 11.773 1.00 . B B . 59 PRO HG3 1 1
18 42118 2 2 37 PRO N N 2.141 -13.600 8.595 1.00 . B B . 59 PRO N 1 1
18 42119 2 2 37 PRO O O 0.360 -16.765 8.878 1.00 . B B . 59 PRO O 1 1
18 42120 2 2 38 PHE C C -1.834 -14.332 6.160 1.00 . B B . 60 PHE C 1 1
18 42121 2 2 38 PHE CA C -1.346 -15.320 7.204 1.00 . B B . 60 PHE CA 1 1
18 42122 2 2 38 PHE CB C -2.408 -15.485 8.301 1.00 . B B . 60 PHE CB 1 1
18 42123 2 2 38 PHE CD1 C -2.006 -13.796 10.112 1.00 . B B . 60 PHE CD1 1 1
18 42124 2 2 38 PHE CD2 C -3.833 -13.434 8.625 1.00 . B B . 60 PHE CD2 1 1
18 42125 2 2 38 PHE CE1 C -2.317 -12.630 10.783 1.00 . B B . 60 PHE CE1 1 1
18 42126 2 2 38 PHE CE2 C -4.148 -12.268 9.295 1.00 . B B . 60 PHE CE2 1 1
18 42127 2 2 38 PHE CG C -2.756 -14.212 9.026 1.00 . B B . 60 PHE CG 1 1
18 42128 2 2 38 PHE CZ C -3.390 -11.866 10.375 1.00 . B B . 60 PHE CZ 1 1
18 42129 2 2 38 PHE H H 0.232 -13.960 7.537 1.00 . B B . 60 PHE H 1 1
18 42130 2 2 38 PHE HA H -1.179 -16.274 6.730 1.00 . B B . 60 PHE HA 1 1
18 42131 2 2 38 PHE HB2 H -3.312 -15.867 7.856 1.00 . B B . 60 PHE HB2 1 1
18 42132 2 2 38 PHE HB3 H -2.046 -16.192 9.031 1.00 . B B . 60 PHE HB3 1 1
18 42133 2 2 38 PHE HD1 H -1.168 -14.394 10.432 1.00 . B B . 60 PHE HD1 1 1
18 42134 2 2 38 PHE HD2 H -4.428 -13.746 7.779 1.00 . B B . 60 PHE HD2 1 1
18 42135 2 2 38 PHE HE1 H -1.723 -12.317 11.629 1.00 . B B . 60 PHE HE1 1 1
18 42136 2 2 38 PHE HE2 H -4.988 -11.672 8.977 1.00 . B B . 60 PHE HE2 1 1
18 42137 2 2 38 PHE HZ H -3.636 -10.956 10.899 1.00 . B B . 60 PHE HZ 1 1
18 42138 2 2 38 PHE N N -0.079 -14.863 7.759 1.00 . B B . 60 PHE N 1 1
18 42139 2 2 38 PHE O O -1.416 -13.177 6.158 1.00 . B B . 60 PHE O 1 1
18 42140 2 2 39 TYR C C -4.640 -14.364 3.831 1.00 . B B . 61 TYR C 1 1
18 42141 2 2 39 TYR CA C -3.264 -13.885 4.268 1.00 . B B . 61 TYR CA 1 1
18 42142 2 2 39 TYR CB C -2.309 -13.755 3.069 1.00 . B B . 61 TYR CB 1 1
18 42143 2 2 39 TYR CD1 C -2.774 -15.222 1.065 1.00 . B B . 61 TYR CD1 1 1
18 42144 2 2 39 TYR CD2 C -1.205 -15.998 2.685 1.00 . B B . 61 TYR CD2 1 1
18 42145 2 2 39 TYR CE1 C -2.564 -16.358 0.311 1.00 . B B . 61 TYR CE1 1 1
18 42146 2 2 39 TYR CE2 C -0.993 -17.143 1.938 1.00 . B B . 61 TYR CE2 1 1
18 42147 2 2 39 TYR CG C -2.099 -15.020 2.263 1.00 . B B . 61 TYR CG 1 1
18 42148 2 2 39 TYR CZ C -1.674 -17.316 0.751 1.00 . B B . 61 TYR CZ 1 1
18 42149 2 2 39 TYR H H -3.000 -15.716 5.302 1.00 . B B . 61 TYR H 1 1
18 42150 2 2 39 TYR HA H -3.374 -12.913 4.725 1.00 . B B . 61 TYR HA 1 1
18 42151 2 2 39 TYR HB2 H -2.693 -13.005 2.396 1.00 . B B . 61 TYR HB2 1 1
18 42152 2 2 39 TYR HB3 H -1.346 -13.435 3.433 1.00 . B B . 61 TYR HB3 1 1
18 42153 2 2 39 TYR HD1 H -3.474 -14.472 0.725 1.00 . B B . 61 TYR HD1 1 1
18 42154 2 2 39 TYR HD2 H -0.675 -15.858 3.614 1.00 . B B . 61 TYR HD2 1 1
18 42155 2 2 39 TYR HE1 H -3.100 -16.498 -0.617 1.00 . B B . 61 TYR HE1 1 1
18 42156 2 2 39 TYR HE2 H -0.297 -17.893 2.284 1.00 . B B . 61 TYR HE2 1 1
18 42157 2 2 39 TYR HH H -1.376 -19.211 0.579 1.00 . B B . 61 TYR HH 1 1
18 42158 2 2 39 TYR N N -2.713 -14.773 5.276 1.00 . B B . 61 TYR N 1 1
18 42159 2 2 39 TYR O O -5.080 -15.449 4.209 1.00 . B B . 61 TYR O 1 1
18 42160 2 2 39 TYR OH O -1.462 -18.447 -0.005 1.00 . B B . 61 TYR OH 1 1
18 42161 2 2 40 HIS C C -6.626 -14.241 1.120 1.00 . B B . 62 HIS C 1 1
18 42162 2 2 40 HIS CA C -6.663 -13.869 2.588 1.00 . B B . 62 HIS CA 1 1
18 42163 2 2 40 HIS CB C -7.630 -12.697 2.781 1.00 . B B . 62 HIS CB 1 1
18 42164 2 2 40 HIS CD2 C -7.340 -12.157 5.306 1.00 . B B . 62 HIS CD2 1 1
18 42165 2 2 40 HIS CE1 C -9.452 -12.236 5.885 1.00 . B B . 62 HIS CE1 1 1
18 42166 2 2 40 HIS CG C -8.056 -12.469 4.199 1.00 . B B . 62 HIS CG 1 1
18 42167 2 2 40 HIS H H -4.917 -12.684 2.791 1.00 . B B . 62 HIS H 1 1
18 42168 2 2 40 HIS HA H -7.016 -14.716 3.157 1.00 . B B . 62 HIS HA 1 1
18 42169 2 2 40 HIS HB2 H -7.160 -11.790 2.430 1.00 . B B . 62 HIS HB2 1 1
18 42170 2 2 40 HIS HB3 H -8.520 -12.879 2.193 1.00 . B B . 62 HIS HB3 1 1
18 42171 2 2 40 HIS HD1 H -10.145 -12.746 4.023 1.00 . B B . 62 HIS HD1 1 1
18 42172 2 2 40 HIS HD2 H -6.266 -12.046 5.366 1.00 . B B . 62 HIS HD2 1 1
18 42173 2 2 40 HIS HE1 H -10.358 -12.194 6.469 1.00 . B B . 62 HIS HE1 1 1
18 42174 2 2 40 HIS HE2 H -8.000 -11.897 7.288 1.00 . B B . 62 HIS HE2 1 1
18 42175 2 2 40 HIS N N -5.329 -13.538 3.063 1.00 . B B . 62 HIS N 1 1
18 42176 2 2 40 HIS ND1 N -9.375 -12.516 4.599 1.00 . B B . 62 HIS ND1 1 1
18 42177 2 2 40 HIS NE2 N -8.233 -12.016 6.338 1.00 . B B . 62 HIS NE2 1 1
18 42178 2 2 40 HIS O O -6.034 -13.531 0.304 1.00 . B B . 62 HIS O 1 1
18 42179 2 2 41 HIS C C -8.834 -15.581 -1.031 1.00 . B B . 63 HIS C 1 1
18 42180 2 2 41 HIS CA C -7.387 -15.768 -0.594 1.00 . B B . 63 HIS CA 1 1
18 42181 2 2 41 HIS CB C -6.936 -17.225 -0.767 1.00 . B B . 63 HIS CB 1 1
18 42182 2 2 41 HIS CD2 C -6.865 -17.078 -3.372 1.00 . B B . 63 HIS CD2 1 1
18 42183 2 2 41 HIS CE1 C -7.114 -19.206 -3.810 1.00 . B B . 63 HIS CE1 1 1
18 42184 2 2 41 HIS CG C -6.977 -17.726 -2.186 1.00 . B B . 63 HIS CG 1 1
18 42185 2 2 41 HIS H H -7.655 -15.907 1.500 1.00 . B B . 63 HIS H 1 1
18 42186 2 2 41 HIS HA H -6.756 -15.126 -1.191 1.00 . B B . 63 HIS HA 1 1
18 42187 2 2 41 HIS HB2 H -5.920 -17.320 -0.414 1.00 . B B . 63 HIS HB2 1 1
18 42188 2 2 41 HIS HB3 H -7.574 -17.861 -0.175 1.00 . B B . 63 HIS HB3 1 1
18 42189 2 2 41 HIS HD1 H -7.232 -19.788 -1.853 1.00 . B B . 63 HIS HD1 1 1
18 42190 2 2 41 HIS HD2 H -6.739 -16.013 -3.513 1.00 . B B . 63 HIS HD2 1 1
18 42191 2 2 41 HIS HE1 H -7.217 -20.141 -4.339 1.00 . B B . 63 HIS HE1 1 1
18 42192 2 2 41 HIS HE2 H -6.722 -17.872 -5.319 1.00 . B B . 63 HIS HE2 1 1
18 42193 2 2 41 HIS N N -7.255 -15.354 0.790 1.00 . B B . 63 HIS N 1 1
18 42194 2 2 41 HIS ND1 N -7.134 -19.057 -2.501 1.00 . B B . 63 HIS ND1 1 1
18 42195 2 2 41 HIS NE2 N -6.952 -18.022 -4.364 1.00 . B B . 63 HIS NE2 1 1
18 42196 2 2 41 HIS O O -9.705 -16.389 -0.706 1.00 . B B . 63 HIS O 1 1
18 42197 2 2 42 ILE C C -10.678 -14.444 -3.593 1.00 . B B . 64 ILE C 1 1
18 42198 2 2 42 ILE CA C -10.419 -14.105 -2.133 1.00 . B B . 64 ILE CA 1 1
18 42199 2 2 42 ILE CB C -10.630 -12.591 -1.920 1.00 . B B . 64 ILE CB 1 1
18 42200 2 2 42 ILE CD1 C -10.402 -10.734 -0.185 1.00 . B B . 64 ILE CD1 1 1
18 42201 2 2 42 ILE CG1 C -10.359 -12.222 -0.458 1.00 . B B . 64 ILE CG1 1 1
18 42202 2 2 42 ILE CG2 C -12.039 -12.179 -2.326 1.00 . B B . 64 ILE CG2 1 1
18 42203 2 2 42 ILE H H -8.314 -13.935 -2.029 1.00 . B B . 64 ILE H 1 1
18 42204 2 2 42 ILE HA H -11.122 -14.640 -1.511 1.00 . B B . 64 ILE HA 1 1
18 42205 2 2 42 ILE HB H -9.933 -12.063 -2.550 1.00 . B B . 64 ILE HB 1 1
18 42206 2 2 42 ILE HD11 H -10.200 -10.557 0.861 1.00 . B B . 64 ILE HD11 1 1
18 42207 2 2 42 ILE HD12 H -11.379 -10.348 -0.431 1.00 . B B . 64 ILE HD12 1 1
18 42208 2 2 42 ILE HD13 H -9.654 -10.236 -0.784 1.00 . B B . 64 ILE HD13 1 1
18 42209 2 2 42 ILE HG12 H -11.101 -12.693 0.169 1.00 . B B . 64 ILE HG12 1 1
18 42210 2 2 42 ILE HG13 H -9.381 -12.584 -0.183 1.00 . B B . 64 ILE HG13 1 1
18 42211 2 2 42 ILE HG21 H -12.148 -11.110 -2.220 1.00 . B B . 64 ILE HG21 1 1
18 42212 2 2 42 ILE HG22 H -12.753 -12.681 -1.691 1.00 . B B . 64 ILE HG22 1 1
18 42213 2 2 42 ILE HG23 H -12.211 -12.459 -3.356 1.00 . B B . 64 ILE HG23 1 1
18 42214 2 2 42 ILE N N -9.073 -14.494 -1.742 1.00 . B B . 64 ILE N 1 1
18 42215 2 2 42 ILE O O -9.841 -14.177 -4.447 1.00 . B B . 64 ILE O 1 1
18 42216 2 2 43 ILE C C -13.550 -14.712 -5.574 1.00 . B B . 65 ILE C 1 1
18 42217 2 2 43 ILE CA C -12.214 -15.367 -5.238 1.00 . B B . 65 ILE CA 1 1
18 42218 2 2 43 ILE CB C -12.318 -16.893 -5.455 1.00 . B B . 65 ILE CB 1 1
18 42219 2 2 43 ILE CD1 C -11.071 -19.093 -5.064 1.00 . B B . 65 ILE CD1 1 1
18 42220 2 2 43 ILE CG1 C -11.027 -17.580 -4.990 1.00 . B B . 65 ILE CG1 1 1
18 42221 2 2 43 ILE CG2 C -12.587 -17.201 -6.926 1.00 . B B . 65 ILE CG2 1 1
18 42222 2 2 43 ILE H H -12.451 -15.246 -3.136 1.00 . B B . 65 ILE H 1 1
18 42223 2 2 43 ILE HA H -11.457 -14.976 -5.899 1.00 . B B . 65 ILE HA 1 1
18 42224 2 2 43 ILE HB H -13.150 -17.261 -4.876 1.00 . B B . 65 ILE HB 1 1
18 42225 2 2 43 ILE HD11 H -10.135 -19.499 -4.705 1.00 . B B . 65 ILE HD11 1 1
18 42226 2 2 43 ILE HD12 H -11.227 -19.400 -6.085 1.00 . B B . 65 ILE HD12 1 1
18 42227 2 2 43 ILE HD13 H -11.879 -19.462 -4.449 1.00 . B B . 65 ILE HD13 1 1
18 42228 2 2 43 ILE HG12 H -10.208 -17.246 -5.610 1.00 . B B . 65 ILE HG12 1 1
18 42229 2 2 43 ILE HG13 H -10.830 -17.301 -3.964 1.00 . B B . 65 ILE HG13 1 1
18 42230 2 2 43 ILE HG21 H -12.675 -18.270 -7.061 1.00 . B B . 65 ILE HG21 1 1
18 42231 2 2 43 ILE HG22 H -11.771 -16.829 -7.527 1.00 . B B . 65 ILE HG22 1 1
18 42232 2 2 43 ILE HG23 H -13.506 -16.723 -7.234 1.00 . B B . 65 ILE HG23 1 1
18 42233 2 2 43 ILE N N -11.832 -15.036 -3.871 1.00 . B B . 65 ILE N 1 1
18 42234 2 2 43 ILE O O -14.482 -14.727 -4.763 1.00 . B B . 65 ILE O 1 1
18 42235 2 2 44 PHE C C -15.662 -14.173 -8.149 1.00 . B B . 66 PHE C 1 1
18 42236 2 2 44 PHE CA C -14.816 -13.387 -7.161 1.00 . B B . 66 PHE CA 1 1
18 42237 2 2 44 PHE CB C -14.406 -12.055 -7.785 1.00 . B B . 66 PHE CB 1 1
18 42238 2 2 44 PHE CD1 C -14.102 -10.494 -5.853 1.00 . B B . 66 PHE CD1 1 1
18 42239 2 2 44 PHE CD2 C -12.169 -11.181 -7.068 1.00 . B B . 66 PHE CD2 1 1
18 42240 2 2 44 PHE CE1 C -13.309 -9.733 -5.017 1.00 . B B . 66 PHE CE1 1 1
18 42241 2 2 44 PHE CE2 C -11.371 -10.422 -6.238 1.00 . B B . 66 PHE CE2 1 1
18 42242 2 2 44 PHE CG C -13.541 -11.225 -6.886 1.00 . B B . 66 PHE CG 1 1
18 42243 2 2 44 PHE CZ C -11.942 -9.696 -5.209 1.00 . B B . 66 PHE CZ 1 1
18 42244 2 2 44 PHE H H -12.886 -14.214 -7.395 1.00 . B B . 66 PHE H 1 1
18 42245 2 2 44 PHE HA H -15.402 -13.193 -6.279 1.00 . B B . 66 PHE HA 1 1
18 42246 2 2 44 PHE HB2 H -13.860 -12.243 -8.698 1.00 . B B . 66 PHE HB2 1 1
18 42247 2 2 44 PHE HB3 H -15.294 -11.485 -8.013 1.00 . B B . 66 PHE HB3 1 1
18 42248 2 2 44 PHE HD1 H -15.171 -10.524 -5.705 1.00 . B B . 66 PHE HD1 1 1
18 42249 2 2 44 PHE HD2 H -11.722 -11.750 -7.872 1.00 . B B . 66 PHE HD2 1 1
18 42250 2 2 44 PHE HE1 H -13.758 -9.169 -4.213 1.00 . B B . 66 PHE HE1 1 1
18 42251 2 2 44 PHE HE2 H -10.303 -10.396 -6.391 1.00 . B B . 66 PHE HE2 1 1
18 42252 2 2 44 PHE HZ H -11.319 -9.101 -4.556 1.00 . B B . 66 PHE HZ 1 1
18 42253 2 2 44 PHE N N -13.638 -14.133 -6.762 1.00 . B B . 66 PHE N 1 1
18 42254 2 2 44 PHE O O -15.204 -15.135 -8.764 1.00 . B B . 66 PHE O 1 1
18 42255 2 2 45 ASP C C -17.428 -14.222 -10.656 1.00 . B B . 67 ASP C 1 1
18 42256 2 2 45 ASP CA C -17.875 -14.329 -9.198 1.00 . B B . 67 ASP CA 1 1
18 42257 2 2 45 ASP CB C -19.230 -13.647 -8.988 1.00 . B B . 67 ASP CB 1 1
18 42258 2 2 45 ASP CG C -20.302 -14.105 -9.956 1.00 . B B . 67 ASP CG 1 1
18 42259 2 2 45 ASP H H -17.190 -12.966 -7.732 1.00 . B B . 67 ASP H 1 1
18 42260 2 2 45 ASP HA H -17.964 -15.367 -8.940 1.00 . B B . 67 ASP HA 1 1
18 42261 2 2 45 ASP HB2 H -19.569 -13.858 -7.989 1.00 . B B . 67 ASP HB2 1 1
18 42262 2 2 45 ASP HB3 H -19.104 -12.582 -9.100 1.00 . B B . 67 ASP HB3 1 1
18 42263 2 2 45 ASP N N -16.901 -13.727 -8.289 1.00 . B B . 67 ASP N 1 1
18 42264 2 2 45 ASP O O -17.981 -14.879 -11.539 1.00 . B B . 67 ASP O 1 1
18 42265 2 2 45 ASP OD1 O -20.677 -13.311 -10.843 1.00 . B B . 67 ASP OD1 1 1
18 42266 2 2 45 ASP OD2 O -20.788 -15.247 -9.826 1.00 . B B . 67 ASP OD2 1 1
18 42267 2 2 46 ASP C C -14.812 -14.322 -12.524 1.00 . B B . 68 ASP C 1 1
18 42268 2 2 46 ASP CA C -15.858 -13.255 -12.236 1.00 . B B . 68 ASP CA 1 1
18 42269 2 2 46 ASP CB C -15.243 -11.866 -12.410 1.00 . B B . 68 ASP CB 1 1
18 42270 2 2 46 ASP CG C -16.284 -10.782 -12.584 1.00 . B B . 68 ASP CG 1 1
18 42271 2 2 46 ASP H H -16.016 -12.916 -10.154 1.00 . B B . 68 ASP H 1 1
18 42272 2 2 46 ASP HA H -16.666 -13.366 -12.940 1.00 . B B . 68 ASP HA 1 1
18 42273 2 2 46 ASP HB2 H -14.647 -11.631 -11.543 1.00 . B B . 68 ASP HB2 1 1
18 42274 2 2 46 ASP HB3 H -14.609 -11.873 -13.283 1.00 . B B . 68 ASP HB3 1 1
18 42275 2 2 46 ASP N N -16.409 -13.416 -10.896 1.00 . B B . 68 ASP N 1 1
18 42276 2 2 46 ASP O O -14.295 -14.413 -13.636 1.00 . B B . 68 ASP O 1 1
18 42277 2 2 46 ASP OD1 O -17.282 -10.781 -11.837 1.00 . B B . 68 ASP OD1 1 1
18 42278 2 2 46 ASP OD2 O -16.107 -9.916 -13.466 1.00 . B B . 68 ASP OD2 1 1
18 42279 2 2 47 GLY C C -12.113 -15.685 -11.364 1.00 . B B . 69 GLY C 1 1
18 42280 2 2 47 GLY CA C -13.510 -16.168 -11.679 1.00 . B B . 69 GLY CA 1 1
18 42281 2 2 47 GLY H H -14.930 -14.996 -10.642 1.00 . B B . 69 GLY H 1 1
18 42282 2 2 47 GLY HA2 H -13.755 -16.986 -11.018 1.00 . B B . 69 GLY HA2 1 1
18 42283 2 2 47 GLY HA3 H -13.539 -16.517 -12.700 1.00 . B B . 69 GLY HA3 1 1
18 42284 2 2 47 GLY N N -14.493 -15.119 -11.514 1.00 . B B . 69 GLY N 1 1
18 42285 2 2 47 GLY O O -11.164 -16.468 -11.342 1.00 . B B . 69 GLY O 1 1
18 42286 2 2 48 SER C C -10.552 -13.925 -9.226 1.00 . B B . 70 SER C 1 1
18 42287 2 2 48 SER CA C -10.729 -13.805 -10.731 1.00 . B B . 70 SER CA 1 1
18 42288 2 2 48 SER CB C -10.681 -12.344 -11.170 1.00 . B B . 70 SER CB 1 1
18 42289 2 2 48 SER H H -12.771 -13.811 -11.213 1.00 . B B . 70 SER H 1 1
18 42290 2 2 48 SER HA H -9.940 -14.347 -11.221 1.00 . B B . 70 SER HA 1 1
18 42291 2 2 48 SER HB2 H -9.976 -11.811 -10.555 1.00 . B B . 70 SER HB2 1 1
18 42292 2 2 48 SER HB3 H -10.372 -12.293 -12.201 1.00 . B B . 70 SER HB3 1 1
18 42293 2 2 48 SER HG H -12.073 -11.086 -11.749 1.00 . B B . 70 SER HG 1 1
18 42294 2 2 48 SER N N -11.990 -14.391 -11.126 1.00 . B B . 70 SER N 1 1
18 42295 2 2 48 SER O O -11.525 -14.115 -8.492 1.00 . B B . 70 SER O 1 1
18 42296 2 2 48 SER OG O -11.955 -11.730 -11.039 1.00 . B B . 70 SER OG 1 1
18 42297 2 2 49 GLU C C -7.883 -13.065 -6.939 1.00 . B B . 71 GLU C 1 1
18 42298 2 2 49 GLU CA C -9.031 -13.966 -7.357 1.00 . B B . 71 GLU CA 1 1
18 42299 2 2 49 GLU CB C -8.718 -15.427 -7.022 1.00 . B B . 71 GLU CB 1 1
18 42300 2 2 49 GLU CD C -7.285 -17.441 -7.468 1.00 . B B . 71 GLU CD 1 1
18 42301 2 2 49 GLU CG C -7.695 -16.066 -7.941 1.00 . B B . 71 GLU CG 1 1
18 42302 2 2 49 GLU H H -8.584 -13.642 -9.390 1.00 . B B . 71 GLU H 1 1
18 42303 2 2 49 GLU HA H -9.913 -13.669 -6.813 1.00 . B B . 71 GLU HA 1 1
18 42304 2 2 49 GLU HB2 H -8.337 -15.477 -6.015 1.00 . B B . 71 GLU HB2 1 1
18 42305 2 2 49 GLU HB3 H -9.628 -16.000 -7.078 1.00 . B B . 71 GLU HB3 1 1
18 42306 2 2 49 GLU HG2 H -8.122 -16.154 -8.930 1.00 . B B . 71 GLU HG2 1 1
18 42307 2 2 49 GLU HG3 H -6.823 -15.434 -7.980 1.00 . B B . 71 GLU HG3 1 1
18 42308 2 2 49 GLU N N -9.321 -13.825 -8.768 1.00 . B B . 71 GLU N 1 1
18 42309 2 2 49 GLU O O -7.098 -12.617 -7.772 1.00 . B B . 71 GLU O 1 1
18 42310 2 2 49 GLU OE1 O -8.047 -18.404 -7.673 1.00 . B B . 71 GLU OE1 1 1
18 42311 2 2 49 GLU OE2 O -6.197 -17.561 -6.866 1.00 . B B . 71 GLU OE2 1 1
18 42312 2 2 50 ILE C C -6.217 -12.563 -3.804 1.00 . B B . 72 ILE C 1 1
18 42313 2 2 50 ILE CA C -6.760 -11.951 -5.095 1.00 . B B . 72 ILE CA 1 1
18 42314 2 2 50 ILE CB C -7.285 -10.515 -4.820 1.00 . B B . 72 ILE CB 1 1
18 42315 2 2 50 ILE CD1 C -5.242 -9.175 -5.577 1.00 . B B . 72 ILE CD1 1 1
18 42316 2 2 50 ILE CG1 C -6.144 -9.570 -4.424 1.00 . B B . 72 ILE CG1 1 1
18 42317 2 2 50 ILE CG2 C -8.353 -10.524 -3.736 1.00 . B B . 72 ILE CG2 1 1
18 42318 2 2 50 ILE H H -8.468 -13.195 -5.042 1.00 . B B . 72 ILE H 1 1
18 42319 2 2 50 ILE HA H -5.963 -11.892 -5.816 1.00 . B B . 72 ILE HA 1 1
18 42320 2 2 50 ILE HB H -7.741 -10.150 -5.726 1.00 . B B . 72 ILE HB 1 1
18 42321 2 2 50 ILE HD11 H -5.821 -8.644 -6.320 1.00 . B B . 72 ILE HD11 1 1
18 42322 2 2 50 ILE HD12 H -4.808 -10.057 -6.022 1.00 . B B . 72 ILE HD12 1 1
18 42323 2 2 50 ILE HD13 H -4.452 -8.532 -5.214 1.00 . B B . 72 ILE HD13 1 1
18 42324 2 2 50 ILE HG12 H -6.564 -8.669 -4.007 1.00 . B B . 72 ILE HG12 1 1
18 42325 2 2 50 ILE HG13 H -5.534 -10.054 -3.673 1.00 . B B . 72 ILE HG13 1 1
18 42326 2 2 50 ILE HG21 H -8.629 -9.508 -3.493 1.00 . B B . 72 ILE HG21 1 1
18 42327 2 2 50 ILE HG22 H -7.965 -11.013 -2.853 1.00 . B B . 72 ILE HG22 1 1
18 42328 2 2 50 ILE HG23 H -9.221 -11.056 -4.091 1.00 . B B . 72 ILE HG23 1 1
18 42329 2 2 50 ILE N N -7.802 -12.800 -5.648 1.00 . B B . 72 ILE N 1 1
18 42330 2 2 50 ILE O O -6.912 -13.319 -3.121 1.00 . B B . 72 ILE O 1 1
18 42331 2 2 51 LYS C C -3.688 -11.546 -1.561 1.00 . B B . 73 LYS C 1 1
18 42332 2 2 51 LYS CA C -4.331 -12.724 -2.278 1.00 . B B . 73 LYS CA 1 1
18 42333 2 2 51 LYS CB C -3.286 -13.794 -2.601 1.00 . B B . 73 LYS CB 1 1
18 42334 2 2 51 LYS CD C -2.844 -16.084 -3.569 1.00 . B B . 73 LYS CD 1 1
18 42335 2 2 51 LYS CE C -2.306 -15.663 -4.930 1.00 . B B . 73 LYS CE 1 1
18 42336 2 2 51 LYS CG C -3.895 -15.115 -3.051 1.00 . B B . 73 LYS CG 1 1
18 42337 2 2 51 LYS H H -4.453 -11.692 -4.110 1.00 . B B . 73 LYS H 1 1
18 42338 2 2 51 LYS HA H -5.095 -13.150 -1.642 1.00 . B B . 73 LYS HA 1 1
18 42339 2 2 51 LYS HB2 H -2.649 -13.428 -3.387 1.00 . B B . 73 LYS HB2 1 1
18 42340 2 2 51 LYS HB3 H -2.691 -13.976 -1.723 1.00 . B B . 73 LYS HB3 1 1
18 42341 2 2 51 LYS HD2 H -2.024 -16.116 -2.868 1.00 . B B . 73 LYS HD2 1 1
18 42342 2 2 51 LYS HD3 H -3.285 -17.066 -3.653 1.00 . B B . 73 LYS HD3 1 1
18 42343 2 2 51 LYS HE2 H -3.138 -15.506 -5.599 1.00 . B B . 73 LYS HE2 1 1
18 42344 2 2 51 LYS HE3 H -1.758 -14.740 -4.817 1.00 . B B . 73 LYS HE3 1 1
18 42345 2 2 51 LYS HG2 H -4.402 -15.566 -2.212 1.00 . B B . 73 LYS HG2 1 1
18 42346 2 2 51 LYS HG3 H -4.608 -14.916 -3.838 1.00 . B B . 73 LYS HG3 1 1
18 42347 2 2 51 LYS HZ1 H -0.611 -16.880 -4.868 1.00 . B B . 73 LYS HZ1 1 1
18 42348 2 2 51 LYS HZ2 H -1.024 -16.362 -6.429 1.00 . B B . 73 LYS HZ2 1 1
18 42349 2 2 51 LYS HZ3 H -1.924 -17.579 -5.668 1.00 . B B . 73 LYS HZ3 1 1
18 42350 2 2 51 LYS N N -4.966 -12.259 -3.499 1.00 . B B . 73 LYS N 1 1
18 42351 2 2 51 LYS NZ N -1.404 -16.691 -5.513 1.00 . B B . 73 LYS NZ 1 1
18 42352 2 2 51 LYS O O -2.726 -10.957 -2.058 1.00 . B B . 73 LYS O 1 1
18 42353 2 2 52 CYS C C -3.754 -10.211 1.797 1.00 . B B . 74 CYS C 1 1
18 42354 2 2 52 CYS CA C -3.788 -9.997 0.295 1.00 . B B . 74 CYS CA 1 1
18 42355 2 2 52 CYS CB C -4.736 -8.843 -0.028 1.00 . B B . 74 CYS CB 1 1
18 42356 2 2 52 CYS H H -4.926 -11.757 -0.007 1.00 . B B . 74 CYS H 1 1
18 42357 2 2 52 CYS HA H -2.797 -9.749 -0.047 1.00 . B B . 74 CYS HA 1 1
18 42358 2 2 52 CYS HB2 H -4.385 -7.944 0.455 1.00 . B B . 74 CYS HB2 1 1
18 42359 2 2 52 CYS HB3 H -4.754 -8.689 -1.094 1.00 . B B . 74 CYS HB3 1 1
18 42360 2 2 52 CYS HG H -6.435 -9.161 1.844 1.00 . B B . 74 CYS HG 1 1
18 42361 2 2 52 CYS N N -4.223 -11.194 -0.405 1.00 . B B . 74 CYS N 1 1
18 42362 2 2 52 CYS O O -4.124 -11.274 2.290 1.00 . B B . 74 CYS O 1 1
18 42363 2 2 52 CYS SG S -6.434 -9.129 0.517 1.00 . B B . 74 CYS SG 1 1
18 42364 2 2 53 SER C C -4.757 -9.055 4.490 1.00 . B B . 75 SER C 1 1
18 42365 2 2 53 SER CA C -3.329 -9.228 3.971 1.00 . B B . 75 SER CA 1 1
18 42366 2 2 53 SER CB C -2.408 -8.142 4.542 1.00 . B B . 75 SER CB 1 1
18 42367 2 2 53 SER H H -2.981 -8.390 2.062 1.00 . B B . 75 SER H 1 1
18 42368 2 2 53 SER HA H -2.962 -10.196 4.275 1.00 . B B . 75 SER HA 1 1
18 42369 2 2 53 SER HB2 H -1.440 -8.209 4.073 1.00 . B B . 75 SER HB2 1 1
18 42370 2 2 53 SER HB3 H -2.839 -7.169 4.349 1.00 . B B . 75 SER HB3 1 1
18 42371 2 2 53 SER HG H -2.030 -7.438 6.331 1.00 . B B . 75 SER HG 1 1
18 42372 2 2 53 SER N N -3.321 -9.188 2.518 1.00 . B B . 75 SER N 1 1
18 42373 2 2 53 SER O O -5.700 -8.930 3.702 1.00 . B B . 75 SER O 1 1
18 42374 2 2 53 SER OG O -2.240 -8.294 5.936 1.00 . B B . 75 SER OG 1 1
18 42375 2 2 54 ASP C C -6.775 -7.518 6.398 1.00 . B B . 76 ASP C 1 1
18 42376 2 2 54 ASP CA C -6.245 -8.952 6.395 1.00 . B B . 76 ASP CA 1 1
18 42377 2 2 54 ASP CB C -6.237 -9.525 7.818 1.00 . B B . 76 ASP CB 1 1
18 42378 2 2 54 ASP CG C -5.342 -8.761 8.777 1.00 . B B . 76 ASP CG 1 1
18 42379 2 2 54 ASP H H -4.128 -9.091 6.386 1.00 . B B . 76 ASP H 1 1
18 42380 2 2 54 ASP HA H -6.910 -9.550 5.789 1.00 . B B . 76 ASP HA 1 1
18 42381 2 2 54 ASP HB2 H -7.242 -9.503 8.209 1.00 . B B . 76 ASP HB2 1 1
18 42382 2 2 54 ASP HB3 H -5.900 -10.549 7.778 1.00 . B B . 76 ASP HB3 1 1
18 42383 2 2 54 ASP N N -4.920 -9.039 5.799 1.00 . B B . 76 ASP N 1 1
18 42384 2 2 54 ASP O O -7.934 -7.278 6.048 1.00 . B B . 76 ASP O 1 1
18 42385 2 2 54 ASP OD1 O -5.858 -8.236 9.782 1.00 . B B . 76 ASP OD1 1 1
18 42386 2 2 54 ASP OD2 O -4.122 -8.679 8.526 1.00 . B B . 76 ASP OD2 1 1
18 42387 2 2 55 ASN C C -6.124 -4.357 5.665 1.00 . B B . 77 ASN C 1 1
18 42388 2 2 55 ASN CA C -6.384 -5.186 6.914 1.00 . B B . 77 ASN CA 1 1
18 42389 2 2 55 ASN CB C -5.708 -4.515 8.114 1.00 . B B . 77 ASN CB 1 1
18 42390 2 2 55 ASN CG C -6.141 -5.099 9.447 1.00 . B B . 77 ASN CG 1 1
18 42391 2 2 55 ASN H H -4.997 -6.789 6.947 1.00 . B B . 77 ASN H 1 1
18 42392 2 2 55 ASN HA H -7.447 -5.212 7.089 1.00 . B B . 77 ASN HA 1 1
18 42393 2 2 55 ASN HB2 H -4.640 -4.622 8.028 1.00 . B B . 77 ASN HB2 1 1
18 42394 2 2 55 ASN HB3 H -5.956 -3.465 8.109 1.00 . B B . 77 ASN HB3 1 1
18 42395 2 2 55 ASN HD21 H -4.335 -4.766 10.205 1.00 . B B . 77 ASN HD21 1 1
18 42396 2 2 55 ASN HD22 H -5.476 -5.499 11.275 1.00 . B B . 77 ASN HD22 1 1
18 42397 2 2 55 ASN N N -5.933 -6.564 6.762 1.00 . B B . 77 ASN N 1 1
18 42398 2 2 55 ASN ND2 N -5.227 -5.122 10.406 1.00 . B B . 77 ASN ND2 1 1
18 42399 2 2 55 ASN O O -6.281 -3.139 5.692 1.00 . B B . 77 ASN O 1 1
18 42400 2 2 55 ASN OD1 O -7.285 -5.522 9.617 1.00 . B B . 77 ASN OD1 1 1
18 42401 2 2 56 HIS C C -6.705 -3.749 2.691 1.00 . B B . 78 HIS C 1 1
18 42402 2 2 56 HIS CA C -5.431 -4.256 3.347 1.00 . B B . 78 HIS CA 1 1
18 42403 2 2 56 HIS CB C -4.633 -5.089 2.335 1.00 . B B . 78 HIS CB 1 1
18 42404 2 2 56 HIS CD2 C -2.843 -3.678 1.085 1.00 . B B . 78 HIS CD2 1 1
18 42405 2 2 56 HIS CE1 C -3.989 -3.169 -0.700 1.00 . B B . 78 HIS CE1 1 1
18 42406 2 2 56 HIS CG C -4.058 -4.258 1.216 1.00 . B B . 78 HIS CG 1 1
18 42407 2 2 56 HIS H H -5.688 -5.980 4.573 1.00 . B B . 78 HIS H 1 1
18 42408 2 2 56 HIS HA H -4.837 -3.401 3.635 1.00 . B B . 78 HIS HA 1 1
18 42409 2 2 56 HIS HB2 H -3.814 -5.577 2.841 1.00 . B B . 78 HIS HB2 1 1
18 42410 2 2 56 HIS HB3 H -5.281 -5.836 1.898 1.00 . B B . 78 HIS HB3 1 1
18 42411 2 2 56 HIS HD1 H -5.684 -4.169 -0.128 1.00 . B B . 78 HIS HD1 1 1
18 42412 2 2 56 HIS HD2 H -2.029 -3.739 1.793 1.00 . B B . 78 HIS HD2 1 1
18 42413 2 2 56 HIS HE1 H -4.271 -2.755 -1.657 1.00 . B B . 78 HIS HE1 1 1
18 42414 2 2 56 HIS HE2 H -2.041 -2.532 -0.486 1.00 . B B . 78 HIS HE2 1 1
18 42415 2 2 56 HIS N N -5.743 -5.001 4.566 1.00 . B B . 78 HIS N 1 1
18 42416 2 2 56 HIS ND1 N -4.757 -3.919 0.077 1.00 . B B . 78 HIS ND1 1 1
18 42417 2 2 56 HIS NE2 N -2.826 -3.012 -0.105 1.00 . B B . 78 HIS NE2 1 1
18 42418 2 2 56 HIS O O -7.580 -4.531 2.321 1.00 . B B . 78 HIS O 1 1
18 42419 2 2 57 SER C C -7.841 -1.934 0.397 1.00 . B B . 79 SER C 1 1
18 42420 2 2 57 SER CA C -7.919 -1.795 1.916 1.00 . B B . 79 SER CA 1 1
18 42421 2 2 57 SER CB C -7.959 -0.322 2.321 1.00 . B B . 79 SER CB 1 1
18 42422 2 2 57 SER H H -6.066 -1.876 2.924 1.00 . B B . 79 SER H 1 1
18 42423 2 2 57 SER HA H -8.822 -2.279 2.262 1.00 . B B . 79 SER HA 1 1
18 42424 2 2 57 SER HB2 H -8.590 0.218 1.635 1.00 . B B . 79 SER HB2 1 1
18 42425 2 2 57 SER HB3 H -8.358 -0.237 3.321 1.00 . B B . 79 SER HB3 1 1
18 42426 2 2 57 SER HG H -6.110 -0.148 2.989 1.00 . B B . 79 SER HG 1 1
18 42427 2 2 57 SER N N -6.790 -2.439 2.559 1.00 . B B . 79 SER N 1 1
18 42428 2 2 57 SER O O -6.760 -1.904 -0.192 1.00 . B B . 79 SER O 1 1
18 42429 2 2 57 SER OG O -6.660 0.256 2.294 1.00 . B B . 79 SER OG 1 1
18 42430 2 2 58 PHE C C -9.550 -1.030 -2.377 1.00 . B B . 80 PHE C 1 1
18 42431 2 2 58 PHE CA C -9.080 -2.292 -1.667 1.00 . B B . 80 PHE CA 1 1
18 42432 2 2 58 PHE CB C -10.026 -3.445 -1.998 1.00 . B B . 80 PHE CB 1 1
18 42433 2 2 58 PHE CD1 C -8.710 -5.314 -3.022 1.00 . B B . 80 PHE CD1 1 1
18 42434 2 2 58 PHE CD2 C -9.441 -5.547 -0.763 1.00 . B B . 80 PHE CD2 1 1
18 42435 2 2 58 PHE CE1 C -8.119 -6.560 -2.964 1.00 . B B . 80 PHE CE1 1 1
18 42436 2 2 58 PHE CE2 C -8.849 -6.794 -0.699 1.00 . B B . 80 PHE CE2 1 1
18 42437 2 2 58 PHE CG C -9.379 -4.795 -1.922 1.00 . B B . 80 PHE CG 1 1
18 42438 2 2 58 PHE CZ C -8.188 -7.301 -1.801 1.00 . B B . 80 PHE CZ 1 1
18 42439 2 2 58 PHE H H -9.821 -2.134 0.311 1.00 . B B . 80 PHE H 1 1
18 42440 2 2 58 PHE HA H -8.097 -2.545 -2.023 1.00 . B B . 80 PHE HA 1 1
18 42441 2 2 58 PHE HB2 H -10.849 -3.433 -1.296 1.00 . B B . 80 PHE HB2 1 1
18 42442 2 2 58 PHE HB3 H -10.410 -3.310 -2.994 1.00 . B B . 80 PHE HB3 1 1
18 42443 2 2 58 PHE HD1 H -8.655 -4.733 -3.930 1.00 . B B . 80 PHE HD1 1 1
18 42444 2 2 58 PHE HD2 H -9.955 -5.148 0.101 1.00 . B B . 80 PHE HD2 1 1
18 42445 2 2 58 PHE HE1 H -7.603 -6.954 -3.827 1.00 . B B . 80 PHE HE1 1 1
18 42446 2 2 58 PHE HE2 H -8.906 -7.374 0.209 1.00 . B B . 80 PHE HE2 1 1
18 42447 2 2 58 PHE HZ H -7.726 -8.275 -1.755 1.00 . B B . 80 PHE HZ 1 1
18 42448 2 2 58 PHE N N -8.997 -2.111 -0.224 1.00 . B B . 80 PHE N 1 1
18 42449 2 2 58 PHE O O -8.743 -0.209 -2.802 1.00 . B B . 80 PHE O 1 1
18 42450 2 2 59 GLY C C -11.239 1.558 -2.495 1.00 . B B . 81 GLY C 1 1
18 42451 2 2 59 GLY CA C -11.435 0.239 -3.213 1.00 . B B . 81 GLY CA 1 1
18 42452 2 2 59 GLY H H -11.451 -1.556 -2.098 1.00 . B B . 81 GLY H 1 1
18 42453 2 2 59 GLY HA2 H -10.968 0.299 -4.188 1.00 . B B . 81 GLY HA2 1 1
18 42454 2 2 59 GLY HA3 H -12.492 0.068 -3.348 1.00 . B B . 81 GLY HA3 1 1
18 42455 2 2 59 GLY N N -10.863 -0.885 -2.496 1.00 . B B . 81 GLY N 1 1
18 42456 2 2 59 GLY O O -10.761 1.590 -1.356 1.00 . B B . 81 GLY O 1 1
18 42457 2 2 60 LYS C C -12.176 4.173 -1.291 1.00 . B B . 82 LYS C 1 1
18 42458 2 2 60 LYS CA C -11.453 3.997 -2.626 1.00 . B B . 82 LYS CA 1 1
18 42459 2 2 60 LYS CB C -11.974 5.028 -3.628 1.00 . B B . 82 LYS CB 1 1
18 42460 2 2 60 LYS CD C -11.860 5.972 -5.979 1.00 . B B . 82 LYS CD 1 1
18 42461 2 2 60 LYS CE C -11.906 7.421 -5.502 1.00 . B B . 82 LYS CE 1 1
18 42462 2 2 60 LYS CG C -11.232 5.030 -4.954 1.00 . B B . 82 LYS CG 1 1
18 42463 2 2 60 LYS H H -12.035 2.535 -4.043 1.00 . B B . 82 LYS H 1 1
18 42464 2 2 60 LYS HA H -10.399 4.165 -2.475 1.00 . B B . 82 LYS HA 1 1
18 42465 2 2 60 LYS HB2 H -13.014 4.831 -3.823 1.00 . B B . 82 LYS HB2 1 1
18 42466 2 2 60 LYS HB3 H -11.878 6.010 -3.190 1.00 . B B . 82 LYS HB3 1 1
18 42467 2 2 60 LYS HD2 H -11.280 5.927 -6.888 1.00 . B B . 82 LYS HD2 1 1
18 42468 2 2 60 LYS HD3 H -12.866 5.639 -6.182 1.00 . B B . 82 LYS HD3 1 1
18 42469 2 2 60 LYS HE2 H -11.014 7.626 -4.930 1.00 . B B . 82 LYS HE2 1 1
18 42470 2 2 60 LYS HE3 H -11.929 8.067 -6.367 1.00 . B B . 82 LYS HE3 1 1
18 42471 2 2 60 LYS HG2 H -10.214 5.340 -4.780 1.00 . B B . 82 LYS HG2 1 1
18 42472 2 2 60 LYS HG3 H -11.237 4.026 -5.353 1.00 . B B . 82 LYS HG3 1 1
18 42473 2 2 60 LYS HZ1 H -13.102 8.704 -4.362 1.00 . B B . 82 LYS HZ1 1 1
18 42474 2 2 60 LYS HZ2 H -13.088 7.113 -3.801 1.00 . B B . 82 LYS HZ2 1 1
18 42475 2 2 60 LYS HZ3 H -13.972 7.511 -5.184 1.00 . B B . 82 LYS HZ3 1 1
18 42476 2 2 60 LYS N N -11.619 2.645 -3.161 1.00 . B B . 82 LYS N 1 1
18 42477 2 2 60 LYS NZ N -13.099 7.707 -4.655 1.00 . B B . 82 LYS NZ 1 1
18 42478 2 2 60 LYS O O -11.866 5.084 -0.525 1.00 . B B . 82 LYS O 1 1
18 42479 2 2 61 ASP C C -13.040 2.778 1.406 1.00 . B B . 83 ASP C 1 1
18 42480 2 2 61 ASP CA C -13.868 3.340 0.255 1.00 . B B . 83 ASP CA 1 1
18 42481 2 2 61 ASP CB C -15.189 2.580 0.160 1.00 . B B . 83 ASP CB 1 1
18 42482 2 2 61 ASP CG C -16.216 3.297 -0.689 1.00 . B B . 83 ASP CG 1 1
18 42483 2 2 61 ASP H H -13.354 2.601 -1.669 1.00 . B B . 83 ASP H 1 1
18 42484 2 2 61 ASP HA H -14.084 4.374 0.466 1.00 . B B . 83 ASP HA 1 1
18 42485 2 2 61 ASP HB2 H -15.006 1.608 -0.269 1.00 . B B . 83 ASP HB2 1 1
18 42486 2 2 61 ASP HB3 H -15.592 2.457 1.152 1.00 . B B . 83 ASP HB3 1 1
18 42487 2 2 61 ASP N N -13.133 3.294 -1.009 1.00 . B B . 83 ASP N 1 1
18 42488 2 2 61 ASP O O -13.514 2.686 2.538 1.00 . B B . 83 ASP O 1 1
18 42489 2 2 61 ASP OD1 O -16.924 4.176 -0.156 1.00 . B B . 83 ASP OD1 1 1
18 42490 2 2 61 ASP OD2 O -16.324 2.980 -1.893 1.00 . B B . 83 ASP OD2 1 1
18 42491 2 2 62 LYS C C -11.419 0.601 2.704 1.00 . B B . 84 LYS C 1 1
18 42492 2 2 62 LYS CA C -10.861 1.864 2.068 1.00 . B B . 84 LYS CA 1 1
18 42493 2 2 62 LYS CB C -10.514 2.908 3.133 1.00 . B B . 84 LYS CB 1 1
18 42494 2 2 62 LYS CD C -9.556 5.165 3.646 1.00 . B B . 84 LYS CD 1 1
18 42495 2 2 62 LYS CE C -8.789 6.364 3.102 1.00 . B B . 84 LYS CE 1 1
18 42496 2 2 62 LYS CG C -9.755 4.101 2.581 1.00 . B B . 84 LYS CG 1 1
18 42497 2 2 62 LYS H H -11.508 2.491 0.159 1.00 . B B . 84 LYS H 1 1
18 42498 2 2 62 LYS HA H -9.964 1.604 1.533 1.00 . B B . 84 LYS HA 1 1
18 42499 2 2 62 LYS HB2 H -11.427 3.267 3.581 1.00 . B B . 84 LYS HB2 1 1
18 42500 2 2 62 LYS HB3 H -9.908 2.444 3.895 1.00 . B B . 84 LYS HB3 1 1
18 42501 2 2 62 LYS HD2 H -10.523 5.494 3.994 1.00 . B B . 84 LYS HD2 1 1
18 42502 2 2 62 LYS HD3 H -9.003 4.735 4.466 1.00 . B B . 84 LYS HD3 1 1
18 42503 2 2 62 LYS HE2 H -8.650 7.078 3.899 1.00 . B B . 84 LYS HE2 1 1
18 42504 2 2 62 LYS HE3 H -7.827 6.028 2.746 1.00 . B B . 84 LYS HE3 1 1
18 42505 2 2 62 LYS HG2 H -8.785 3.770 2.233 1.00 . B B . 84 LYS HG2 1 1
18 42506 2 2 62 LYS HG3 H -10.312 4.522 1.758 1.00 . B B . 84 LYS HG3 1 1
18 42507 2 2 62 LYS HZ1 H -9.621 6.370 1.188 1.00 . B B . 84 LYS HZ1 1 1
18 42508 2 2 62 LYS HZ2 H -8.985 7.862 1.660 1.00 . B B . 84 LYS HZ2 1 1
18 42509 2 2 62 LYS HZ3 H -10.456 7.333 2.299 1.00 . B B . 84 LYS HZ3 1 1
18 42510 2 2 62 LYS N N -11.800 2.404 1.092 1.00 . B B . 84 LYS N 1 1
18 42511 2 2 62 LYS NZ N -9.513 7.028 1.985 1.00 . B B . 84 LYS NZ 1 1
18 42512 2 2 62 LYS O O -11.406 0.432 3.924 1.00 . B B . 84 LYS O 1 1
18 42513 2 2 63 ILE C C -11.478 -2.584 2.597 1.00 . B B . 85 ILE C 1 1
18 42514 2 2 63 ILE CA C -12.525 -1.521 2.292 1.00 . B B . 85 ILE CA 1 1
18 42515 2 2 63 ILE CB C -13.507 -2.048 1.228 1.00 . B B . 85 ILE CB 1 1
18 42516 2 2 63 ILE CD1 C -15.505 -0.692 2.091 1.00 . B B . 85 ILE CD1 1 1
18 42517 2 2 63 ILE CG1 C -14.583 -0.994 0.923 1.00 . B B . 85 ILE CG1 1 1
18 42518 2 2 63 ILE CG2 C -14.144 -3.351 1.689 1.00 . B B . 85 ILE CG2 1 1
18 42519 2 2 63 ILE H H -11.798 -0.124 0.891 1.00 . B B . 85 ILE H 1 1
18 42520 2 2 63 ILE HA H -13.081 -1.306 3.189 1.00 . B B . 85 ILE HA 1 1
18 42521 2 2 63 ILE HB H -12.944 -2.250 0.327 1.00 . B B . 85 ILE HB 1 1
18 42522 2 2 63 ILE HD11 H -16.270 0.000 1.771 1.00 . B B . 85 ILE HD11 1 1
18 42523 2 2 63 ILE HD12 H -14.938 -0.252 2.896 1.00 . B B . 85 ILE HD12 1 1
18 42524 2 2 63 ILE HD13 H -15.969 -1.606 2.431 1.00 . B B . 85 ILE HD13 1 1
18 42525 2 2 63 ILE HG12 H -14.103 -0.070 0.647 1.00 . B B . 85 ILE HG12 1 1
18 42526 2 2 63 ILE HG13 H -15.191 -1.335 0.100 1.00 . B B . 85 ILE HG13 1 1
18 42527 2 2 63 ILE HG21 H -13.373 -4.089 1.855 1.00 . B B . 85 ILE HG21 1 1
18 42528 2 2 63 ILE HG22 H -14.825 -3.708 0.931 1.00 . B B . 85 ILE HG22 1 1
18 42529 2 2 63 ILE HG23 H -14.683 -3.181 2.609 1.00 . B B . 85 ILE HG23 1 1
18 42530 2 2 63 ILE N N -11.892 -0.292 1.851 1.00 . B B . 85 ILE N 1 1
18 42531 2 2 63 ILE O O -10.768 -3.037 1.701 1.00 . B B . 85 ILE O 1 1
18 42532 2 2 64 LYS C C -10.862 -5.364 3.927 1.00 . B B . 86 LYS C 1 1
18 42533 2 2 64 LYS CA C -10.403 -3.957 4.298 1.00 . B B . 86 LYS CA 1 1
18 42534 2 2 64 LYS CB C -10.185 -3.876 5.813 1.00 . B B . 86 LYS CB 1 1
18 42535 2 2 64 LYS CD C -9.142 -2.651 7.741 1.00 . B B . 86 LYS CD 1 1
18 42536 2 2 64 LYS CE C -8.440 -1.381 8.194 1.00 . B B . 86 LYS CE 1 1
18 42537 2 2 64 LYS CG C -9.551 -2.574 6.278 1.00 . B B . 86 LYS CG 1 1
18 42538 2 2 64 LYS H H -11.974 -2.557 4.530 1.00 . B B . 86 LYS H 1 1
18 42539 2 2 64 LYS HA H -9.471 -3.749 3.793 1.00 . B B . 86 LYS HA 1 1
18 42540 2 2 64 LYS HB2 H -11.140 -3.980 6.307 1.00 . B B . 86 LYS HB2 1 1
18 42541 2 2 64 LYS HB3 H -9.545 -4.691 6.117 1.00 . B B . 86 LYS HB3 1 1
18 42542 2 2 64 LYS HD2 H -10.025 -2.798 8.345 1.00 . B B . 86 LYS HD2 1 1
18 42543 2 2 64 LYS HD3 H -8.471 -3.488 7.872 1.00 . B B . 86 LYS HD3 1 1
18 42544 2 2 64 LYS HE2 H -7.587 -1.209 7.556 1.00 . B B . 86 LYS HE2 1 1
18 42545 2 2 64 LYS HE3 H -9.128 -0.554 8.101 1.00 . B B . 86 LYS HE3 1 1
18 42546 2 2 64 LYS HG2 H -8.676 -2.375 5.678 1.00 . B B . 86 LYS HG2 1 1
18 42547 2 2 64 LYS HG3 H -10.263 -1.773 6.156 1.00 . B B . 86 LYS HG3 1 1
18 42548 2 2 64 LYS HZ1 H -7.298 -2.249 9.709 1.00 . B B . 86 LYS HZ1 1 1
18 42549 2 2 64 LYS HZ2 H -8.781 -1.638 10.239 1.00 . B B . 86 LYS HZ2 1 1
18 42550 2 2 64 LYS HZ3 H -7.511 -0.584 9.884 1.00 . B B . 86 LYS HZ3 1 1
18 42551 2 2 64 LYS N N -11.375 -2.959 3.865 1.00 . B B . 86 LYS N 1 1
18 42552 2 2 64 LYS NZ N -7.976 -1.470 9.603 1.00 . B B . 86 LYS NZ 1 1
18 42553 2 2 64 LYS O O -12.057 -5.656 3.895 1.00 . B B . 86 LYS O 1 1
18 42554 2 2 65 ALA C C -10.932 -8.390 4.312 1.00 . B B . 87 ALA C 1 1
18 42555 2 2 65 ALA CA C -10.148 -7.611 3.260 1.00 . B B . 87 ALA CA 1 1
18 42556 2 2 65 ALA CB C -8.832 -8.320 2.979 1.00 . B B . 87 ALA CB 1 1
18 42557 2 2 65 ALA H H -8.959 -5.930 3.743 1.00 . B B . 87 ALA H 1 1
18 42558 2 2 65 ALA HA H -10.717 -7.586 2.346 1.00 . B B . 87 ALA HA 1 1
18 42559 2 2 65 ALA HB1 H -8.295 -8.459 3.906 1.00 . B B . 87 ALA HB1 1 1
18 42560 2 2 65 ALA HB2 H -8.237 -7.723 2.305 1.00 . B B . 87 ALA HB2 1 1
18 42561 2 2 65 ALA HB3 H -9.030 -9.282 2.531 1.00 . B B . 87 ALA HB3 1 1
18 42562 2 2 65 ALA N N -9.890 -6.233 3.669 1.00 . B B . 87 ALA N 1 1
18 42563 2 2 65 ALA O O -11.697 -9.295 3.981 1.00 . B B . 87 ALA O 1 1
18 42564 2 2 66 SER C C -12.875 -8.475 6.732 1.00 . B B . 88 SER C 1 1
18 42565 2 2 66 SER CA C -11.372 -8.749 6.677 1.00 . B B . 88 SER CA 1 1
18 42566 2 2 66 SER CB C -10.729 -8.353 8.005 1.00 . B B . 88 SER CB 1 1
18 42567 2 2 66 SER H H -10.100 -7.319 5.775 1.00 . B B . 88 SER H 1 1
18 42568 2 2 66 SER HA H -11.218 -9.804 6.522 1.00 . B B . 88 SER HA 1 1
18 42569 2 2 66 SER HB2 H -10.907 -7.304 8.194 1.00 . B B . 88 SER HB2 1 1
18 42570 2 2 66 SER HB3 H -11.164 -8.938 8.801 1.00 . B B . 88 SER HB3 1 1
18 42571 2 2 66 SER HG H -8.920 -8.004 7.327 1.00 . B B . 88 SER HG 1 1
18 42572 2 2 66 SER N N -10.723 -8.047 5.576 1.00 . B B . 88 SER N 1 1
18 42573 2 2 66 SER O O -13.641 -9.304 7.222 1.00 . B B . 88 SER O 1 1
18 42574 2 2 66 SER OG O -9.331 -8.583 7.983 1.00 . B B . 88 SER OG 1 1
18 42575 2 2 67 THR C C -15.455 -7.326 5.035 1.00 . B B . 89 THR C 1 1
18 42576 2 2 67 THR CA C -14.704 -6.949 6.309 1.00 . B B . 89 THR CA 1 1
18 42577 2 2 67 THR CB C -14.878 -5.437 6.597 1.00 . B B . 89 THR CB 1 1
18 42578 2 2 67 THR CG2 C -14.520 -4.592 5.381 1.00 . B B . 89 THR CG2 1 1
18 42579 2 2 67 THR H H -12.668 -6.734 5.768 1.00 . B B . 89 THR H 1 1
18 42580 2 2 67 THR HA H -15.133 -7.498 7.132 1.00 . B B . 89 THR HA 1 1
18 42581 2 2 67 THR HB H -14.219 -5.165 7.406 1.00 . B B . 89 THR HB 1 1
18 42582 2 2 67 THR HG1 H -16.798 -5.903 6.734 1.00 . B B . 89 THR HG1 1 1
18 42583 2 2 67 THR HG21 H -15.124 -4.897 4.540 1.00 . B B . 89 THR HG21 1 1
18 42584 2 2 67 THR HG22 H -13.476 -4.727 5.142 1.00 . B B . 89 THR HG22 1 1
18 42585 2 2 67 THR HG23 H -14.706 -3.551 5.600 1.00 . B B . 89 THR HG23 1 1
18 42586 2 2 67 THR N N -13.302 -7.329 6.220 1.00 . B B . 89 THR N 1 1
18 42587 2 2 67 THR O O -16.648 -7.061 4.900 1.00 . B B . 89 THR O 1 1
18 42588 2 2 67 THR OG1 O -16.231 -5.158 6.987 1.00 . B B . 89 THR OG1 1 1
18 42589 2 2 68 ILE C C -15.910 -9.798 3.035 1.00 . B B . 90 ILE C 1 1
18 42590 2 2 68 ILE CA C -15.357 -8.390 2.869 1.00 . B B . 90 ILE CA 1 1
18 42591 2 2 68 ILE CB C -14.355 -8.349 1.703 1.00 . B B . 90 ILE CB 1 1
18 42592 2 2 68 ILE CD1 C -12.838 -6.783 0.387 1.00 . B B . 90 ILE CD1 1 1
18 42593 2 2 68 ILE CG1 C -13.866 -6.918 1.490 1.00 . B B . 90 ILE CG1 1 1
18 42594 2 2 68 ILE CG2 C -14.997 -8.889 0.432 1.00 . B B . 90 ILE CG2 1 1
18 42595 2 2 68 ILE H H -13.801 -8.124 4.260 1.00 . B B . 90 ILE H 1 1
18 42596 2 2 68 ILE HA H -16.170 -7.719 2.639 1.00 . B B . 90 ILE HA 1 1
18 42597 2 2 68 ILE HB H -13.513 -8.975 1.954 1.00 . B B . 90 ILE HB 1 1
18 42598 2 2 68 ILE HD11 H -12.537 -5.749 0.300 1.00 . B B . 90 ILE HD11 1 1
18 42599 2 2 68 ILE HD12 H -13.268 -7.111 -0.547 1.00 . B B . 90 ILE HD12 1 1
18 42600 2 2 68 ILE HD13 H -11.976 -7.390 0.619 1.00 . B B . 90 ILE HD13 1 1
18 42601 2 2 68 ILE HG12 H -14.709 -6.296 1.235 1.00 . B B . 90 ILE HG12 1 1
18 42602 2 2 68 ILE HG13 H -13.423 -6.556 2.406 1.00 . B B . 90 ILE HG13 1 1
18 42603 2 2 68 ILE HG21 H -14.303 -8.794 -0.391 1.00 . B B . 90 ILE HG21 1 1
18 42604 2 2 68 ILE HG22 H -15.893 -8.328 0.217 1.00 . B B . 90 ILE HG22 1 1
18 42605 2 2 68 ILE HG23 H -15.247 -9.929 0.574 1.00 . B B . 90 ILE HG23 1 1
18 42606 2 2 68 ILE N N -14.750 -7.948 4.106 1.00 . B B . 90 ILE N 1 1
18 42607 2 2 68 ILE O O -15.167 -10.778 3.029 1.00 . B B . 90 ILE O 1 1
18 42608 2 2 69 LYS C C -18.381 -11.749 2.150 1.00 . B B . 91 LYS C 1 1
18 42609 2 2 69 LYS CA C -17.866 -11.157 3.447 1.00 . B B . 91 LYS CA 1 1
18 42610 2 2 69 LYS CB C -19.018 -10.982 4.432 1.00 . B B . 91 LYS CB 1 1
18 42611 2 2 69 LYS CD C -19.731 -10.379 6.770 1.00 . B B . 91 LYS CD 1 1
18 42612 2 2 69 LYS CE C -20.262 -11.771 7.082 1.00 . B B . 91 LYS CE 1 1
18 42613 2 2 69 LYS CG C -18.582 -10.427 5.773 1.00 . B B . 91 LYS CG 1 1
18 42614 2 2 69 LYS H H -17.755 -9.072 3.154 1.00 . B B . 91 LYS H 1 1
18 42615 2 2 69 LYS HA H -17.138 -11.828 3.874 1.00 . B B . 91 LYS HA 1 1
18 42616 2 2 69 LYS HB2 H -19.742 -10.305 4.002 1.00 . B B . 91 LYS HB2 1 1
18 42617 2 2 69 LYS HB3 H -19.483 -11.941 4.595 1.00 . B B . 91 LYS HB3 1 1
18 42618 2 2 69 LYS HD2 H -19.384 -9.925 7.684 1.00 . B B . 91 LYS HD2 1 1
18 42619 2 2 69 LYS HD3 H -20.531 -9.784 6.352 1.00 . B B . 91 LYS HD3 1 1
18 42620 2 2 69 LYS HE2 H -20.713 -12.178 6.190 1.00 . B B . 91 LYS HE2 1 1
18 42621 2 2 69 LYS HE3 H -19.436 -12.397 7.384 1.00 . B B . 91 LYS HE3 1 1
18 42622 2 2 69 LYS HG2 H -17.802 -11.056 6.170 1.00 . B B . 91 LYS HG2 1 1
18 42623 2 2 69 LYS HG3 H -18.199 -9.428 5.629 1.00 . B B . 91 LYS HG3 1 1
18 42624 2 2 69 LYS HZ1 H -21.651 -12.707 8.324 1.00 . B B . 91 LYS HZ1 1 1
18 42625 2 2 69 LYS HZ2 H -22.065 -11.120 7.914 1.00 . B B . 91 LYS HZ2 1 1
18 42626 2 2 69 LYS HZ3 H -20.846 -11.409 9.053 1.00 . B B . 91 LYS HZ3 1 1
18 42627 2 2 69 LYS N N -17.212 -9.884 3.205 1.00 . B B . 91 LYS N 1 1
18 42628 2 2 69 LYS NZ N -21.276 -11.750 8.168 1.00 . B B . 91 LYS NZ 1 1
18 42629 2 2 69 LYS O O -18.852 -11.028 1.273 1.00 . B B . 91 LYS O 1 1
18 42630 2 2 70 VAL C C -20.199 -13.485 0.561 1.00 . B B . 92 VAL C 1 1
18 42631 2 2 70 VAL CA C -18.727 -13.773 0.848 1.00 . B B . 92 VAL CA 1 1
18 42632 2 2 70 VAL CB C -18.492 -15.296 0.968 1.00 . B B . 92 VAL CB 1 1
18 42633 2 2 70 VAL CG1 C -17.003 -15.596 0.970 1.00 . B B . 92 VAL CG1 1 1
18 42634 2 2 70 VAL CG2 C -19.147 -15.862 2.223 1.00 . B B . 92 VAL CG2 1 1
18 42635 2 2 70 VAL H H -17.877 -13.573 2.774 1.00 . B B . 92 VAL H 1 1
18 42636 2 2 70 VAL HA H -18.142 -13.413 0.014 1.00 . B B . 92 VAL HA 1 1
18 42637 2 2 70 VAL HB H -18.931 -15.777 0.107 1.00 . B B . 92 VAL HB 1 1
18 42638 2 2 70 VAL HG11 H -16.532 -15.085 1.796 1.00 . B B . 92 VAL HG11 1 1
18 42639 2 2 70 VAL HG12 H -16.568 -15.256 0.040 1.00 . B B . 92 VAL HG12 1 1
18 42640 2 2 70 VAL HG13 H -16.851 -16.659 1.068 1.00 . B B . 92 VAL HG13 1 1
18 42641 2 2 70 VAL HG21 H -18.739 -15.371 3.093 1.00 . B B . 92 VAL HG21 1 1
18 42642 2 2 70 VAL HG22 H -18.950 -16.922 2.283 1.00 . B B . 92 VAL HG22 1 1
18 42643 2 2 70 VAL HG23 H -20.212 -15.695 2.178 1.00 . B B . 92 VAL HG23 1 1
18 42644 2 2 70 VAL N N -18.275 -13.064 2.035 1.00 . B B . 92 VAL N 1 1
18 42645 2 2 70 VAL O O -21.074 -13.718 1.399 1.00 . B B . 92 VAL O 1 1
18 42646 2 2 71 GLY C C -21.888 -11.057 -1.206 1.00 . B B . 93 GLY C 1 1
18 42647 2 2 71 GLY CA C -21.796 -12.553 -0.987 1.00 . B B . 93 GLY CA 1 1
18 42648 2 2 71 GLY H H -19.731 -12.871 -1.276 1.00 . B B . 93 GLY H 1 1
18 42649 2 2 71 GLY HA2 H -22.076 -13.057 -1.898 1.00 . B B . 93 GLY HA2 1 1
18 42650 2 2 71 GLY HA3 H -22.476 -12.837 -0.203 1.00 . B B . 93 GLY HA3 1 1
18 42651 2 2 71 GLY N N -20.460 -12.964 -0.625 1.00 . B B . 93 GLY N 1 1
18 42652 2 2 71 GLY O O -22.856 -10.565 -1.787 1.00 . B B . 93 GLY O 1 1
18 42653 2 2 72 ASP C C -20.113 -8.592 -2.257 1.00 . B B . 94 ASP C 1 1
18 42654 2 2 72 ASP CA C -20.802 -8.893 -0.940 1.00 . B B . 94 ASP CA 1 1
18 42655 2 2 72 ASP CB C -20.038 -8.214 0.201 1.00 . B B . 94 ASP CB 1 1
18 42656 2 2 72 ASP CG C -20.875 -8.043 1.451 1.00 . B B . 94 ASP CG 1 1
18 42657 2 2 72 ASP H H -20.163 -10.786 -0.242 1.00 . B B . 94 ASP H 1 1
18 42658 2 2 72 ASP HA H -21.809 -8.507 -0.973 1.00 . B B . 94 ASP HA 1 1
18 42659 2 2 72 ASP HB2 H -19.174 -8.810 0.449 1.00 . B B . 94 ASP HB2 1 1
18 42660 2 2 72 ASP HB3 H -19.712 -7.238 -0.127 1.00 . B B . 94 ASP HB3 1 1
18 42661 2 2 72 ASP N N -20.881 -10.336 -0.735 1.00 . B B . 94 ASP N 1 1
18 42662 2 2 72 ASP O O -19.429 -9.448 -2.818 1.00 . B B . 94 ASP O 1 1
18 42663 2 2 72 ASP OD1 O -21.912 -7.347 1.386 1.00 . B B . 94 ASP OD1 1 1
18 42664 2 2 72 ASP OD2 O -20.492 -8.581 2.511 1.00 . B B . 94 ASP OD2 1 1
18 42665 2 2 73 TYR C C -18.516 -6.011 -3.735 1.00 . B B . 95 TYR C 1 1
18 42666 2 2 73 TYR CA C -19.641 -7.000 -3.997 1.00 . B B . 95 TYR CA 1 1
18 42667 2 2 73 TYR CB C -20.652 -6.437 -5.010 1.00 . B B . 95 TYR CB 1 1
18 42668 2 2 73 TYR CD1 C -22.222 -4.779 -3.902 1.00 . B B . 95 TYR CD1 1 1
18 42669 2 2 73 TYR CD2 C -20.510 -3.938 -5.329 1.00 . B B . 95 TYR CD2 1 1
18 42670 2 2 73 TYR CE1 C -22.667 -3.490 -3.673 1.00 . B B . 95 TYR CE1 1 1
18 42671 2 2 73 TYR CE2 C -20.945 -2.650 -5.102 1.00 . B B . 95 TYR CE2 1 1
18 42672 2 2 73 TYR CG C -21.136 -5.026 -4.734 1.00 . B B . 95 TYR CG 1 1
18 42673 2 2 73 TYR CZ C -22.022 -2.429 -4.275 1.00 . B B . 95 TYR CZ 1 1
18 42674 2 2 73 TYR H H -20.862 -6.740 -2.289 1.00 . B B . 95 TYR H 1 1
18 42675 2 2 73 TYR HA H -19.202 -7.891 -4.410 1.00 . B B . 95 TYR HA 1 1
18 42676 2 2 73 TYR HB2 H -20.199 -6.437 -5.988 1.00 . B B . 95 TYR HB2 1 1
18 42677 2 2 73 TYR HB3 H -21.516 -7.083 -5.025 1.00 . B B . 95 TYR HB3 1 1
18 42678 2 2 73 TYR HD1 H -22.723 -5.612 -3.430 1.00 . B B . 95 TYR HD1 1 1
18 42679 2 2 73 TYR HD2 H -19.665 -4.111 -5.978 1.00 . B B . 95 TYR HD2 1 1
18 42680 2 2 73 TYR HE1 H -23.511 -3.318 -3.024 1.00 . B B . 95 TYR HE1 1 1
18 42681 2 2 73 TYR HE2 H -20.439 -1.820 -5.573 1.00 . B B . 95 TYR HE2 1 1
18 42682 2 2 73 TYR HH H -22.523 -0.680 -4.905 1.00 . B B . 95 TYR HH 1 1
18 42683 2 2 73 TYR N N -20.288 -7.382 -2.758 1.00 . B B . 95 TYR N 1 1
18 42684 2 2 73 TYR O O -18.676 -5.041 -2.993 1.00 . B B . 95 TYR O 1 1
18 42685 2 2 73 TYR OH O -22.460 -1.142 -4.057 1.00 . B B . 95 TYR OH 1 1
18 42686 2 2 74 LEU C C -16.047 -4.608 -5.492 1.00 . B B . 96 LEU C 1 1
18 42687 2 2 74 LEU CA C -16.222 -5.405 -4.212 1.00 . B B . 96 LEU CA 1 1
18 42688 2 2 74 LEU CB C -14.953 -6.208 -3.925 1.00 . B B . 96 LEU CB 1 1
18 42689 2 2 74 LEU CD1 C -13.782 -4.488 -2.514 1.00 . B B . 96 LEU CD1 1 1
18 42690 2 2 74 LEU CD2 C -12.456 -6.271 -3.667 1.00 . B B . 96 LEU CD2 1 1
18 42691 2 2 74 LEU CG C -13.681 -5.372 -3.748 1.00 . B B . 96 LEU CG 1 1
18 42692 2 2 74 LEU H H -17.302 -7.091 -4.896 1.00 . B B . 96 LEU H 1 1
18 42693 2 2 74 LEU HA H -16.407 -4.727 -3.394 1.00 . B B . 96 LEU HA 1 1
18 42694 2 2 74 LEU HB2 H -15.112 -6.785 -3.025 1.00 . B B . 96 LEU HB2 1 1
18 42695 2 2 74 LEU HB3 H -14.796 -6.887 -4.745 1.00 . B B . 96 LEU HB3 1 1
18 42696 2 2 74 LEU HD11 H -12.860 -3.942 -2.387 1.00 . B B . 96 LEU HD11 1 1
18 42697 2 2 74 LEU HD12 H -13.958 -5.104 -1.644 1.00 . B B . 96 LEU HD12 1 1
18 42698 2 2 74 LEU HD13 H -14.596 -3.792 -2.634 1.00 . B B . 96 LEU HD13 1 1
18 42699 2 2 74 LEU HD21 H -11.574 -5.665 -3.519 1.00 . B B . 96 LEU HD21 1 1
18 42700 2 2 74 LEU HD22 H -12.356 -6.831 -4.586 1.00 . B B . 96 LEU HD22 1 1
18 42701 2 2 74 LEU HD23 H -12.564 -6.957 -2.840 1.00 . B B . 96 LEU HD23 1 1
18 42702 2 2 74 LEU HG H -13.564 -4.725 -4.607 1.00 . B B . 96 LEU HG 1 1
18 42703 2 2 74 LEU N N -17.372 -6.279 -4.337 1.00 . B B . 96 LEU N 1 1
18 42704 2 2 74 LEU O O -15.536 -5.124 -6.487 1.00 . B B . 96 LEU O 1 1
18 42705 2 2 75 GLN C C -17.122 -3.026 -7.848 1.00 . B B . 97 GLN C 1 1
18 42706 2 2 75 GLN CA C -16.413 -2.460 -6.614 1.00 . B B . 97 GLN CA 1 1
18 42707 2 2 75 GLN CB C -14.943 -2.169 -6.922 1.00 . B B . 97 GLN CB 1 1
18 42708 2 2 75 GLN CD C -12.734 -1.341 -6.011 1.00 . B B . 97 GLN CD 1 1
18 42709 2 2 75 GLN CG C -14.216 -1.508 -5.764 1.00 . B B . 97 GLN CG 1 1
18 42710 2 2 75 GLN H H -16.924 -3.028 -4.639 1.00 . B B . 97 GLN H 1 1
18 42711 2 2 75 GLN HA H -16.897 -1.536 -6.341 1.00 . B B . 97 GLN HA 1 1
18 42712 2 2 75 GLN HB2 H -14.448 -3.099 -7.146 1.00 . B B . 97 GLN HB2 1 1
18 42713 2 2 75 GLN HB3 H -14.883 -1.520 -7.782 1.00 . B B . 97 GLN HB3 1 1
18 42714 2 2 75 GLN HE21 H -12.374 -3.138 -5.251 1.00 . B B . 97 GLN HE21 1 1
18 42715 2 2 75 GLN HE22 H -10.981 -2.254 -5.778 1.00 . B B . 97 GLN HE22 1 1
18 42716 2 2 75 GLN HG2 H -14.645 -0.532 -5.596 1.00 . B B . 97 GLN HG2 1 1
18 42717 2 2 75 GLN HG3 H -14.354 -2.114 -4.882 1.00 . B B . 97 GLN HG3 1 1
18 42718 2 2 75 GLN N N -16.514 -3.362 -5.466 1.00 . B B . 97 GLN N 1 1
18 42719 2 2 75 GLN NE2 N -11.954 -2.348 -5.648 1.00 . B B . 97 GLN NE2 1 1
18 42720 2 2 75 GLN O O -16.858 -2.609 -8.976 1.00 . B B . 97 GLN O 1 1
18 42721 2 2 75 GLN OE1 O -12.291 -0.317 -6.525 1.00 . B B . 97 GLN OE1 1 1
18 42722 2 2 76 GLY C C -18.895 -6.043 -8.661 1.00 . B B . 98 GLY C 1 1
18 42723 2 2 76 GLY CA C -18.804 -4.530 -8.704 1.00 . B B . 98 GLY CA 1 1
18 42724 2 2 76 GLY H H -18.137 -4.316 -6.719 1.00 . B B . 98 GLY H 1 1
18 42725 2 2 76 GLY HA2 H -19.800 -4.122 -8.647 1.00 . B B . 98 GLY HA2 1 1
18 42726 2 2 76 GLY HA3 H -18.360 -4.234 -9.641 1.00 . B B . 98 GLY HA3 1 1
18 42727 2 2 76 GLY N N -18.018 -3.981 -7.624 1.00 . B B . 98 GLY N 1 1
18 42728 2 2 76 GLY O O -19.974 -6.611 -8.833 1.00 . B B . 98 GLY O 1 1
18 42729 2 2 77 LYS C C -18.019 -8.772 -7.121 1.00 . B B . 99 LYS C 1 1
18 42730 2 2 77 LYS CA C -17.718 -8.156 -8.478 1.00 . B B . 99 LYS CA 1 1
18 42731 2 2 77 LYS CB C -16.344 -8.614 -8.962 1.00 . B B . 99 LYS CB 1 1
18 42732 2 2 77 LYS CD C -14.519 -8.390 -10.680 1.00 . B B . 99 LYS CD 1 1
18 42733 2 2 77 LYS CE C -14.005 -7.589 -11.868 1.00 . B B . 99 LYS CE 1 1
18 42734 2 2 77 LYS CG C -15.848 -7.850 -10.179 1.00 . B B . 99 LYS CG 1 1
18 42735 2 2 77 LYS H H -16.971 -6.202 -8.145 1.00 . B B . 99 LYS H 1 1
18 42736 2 2 77 LYS HA H -18.468 -8.481 -9.182 1.00 . B B . 99 LYS HA 1 1
18 42737 2 2 77 LYS HB2 H -15.631 -8.490 -8.160 1.00 . B B . 99 LYS HB2 1 1
18 42738 2 2 77 LYS HB3 H -16.400 -9.663 -9.219 1.00 . B B . 99 LYS HB3 1 1
18 42739 2 2 77 LYS HD2 H -13.796 -8.338 -9.881 1.00 . B B . 99 LYS HD2 1 1
18 42740 2 2 77 LYS HD3 H -14.652 -9.420 -10.981 1.00 . B B . 99 LYS HD3 1 1
18 42741 2 2 77 LYS HE2 H -13.810 -6.577 -11.545 1.00 . B B . 99 LYS HE2 1 1
18 42742 2 2 77 LYS HE3 H -13.087 -8.037 -12.217 1.00 . B B . 99 LYS HE3 1 1
18 42743 2 2 77 LYS HG2 H -16.579 -7.937 -10.969 1.00 . B B . 99 LYS HG2 1 1
18 42744 2 2 77 LYS HG3 H -15.726 -6.810 -9.912 1.00 . B B . 99 LYS HG3 1 1
18 42745 2 2 77 LYS HZ1 H -15.812 -6.984 -12.718 1.00 . B B . 99 LYS HZ1 1 1
18 42746 2 2 77 LYS HZ2 H -15.308 -8.522 -13.215 1.00 . B B . 99 LYS HZ2 1 1
18 42747 2 2 77 LYS HZ3 H -14.550 -7.139 -13.830 1.00 . B B . 99 LYS HZ3 1 1
18 42748 2 2 77 LYS N N -17.773 -6.702 -8.405 1.00 . B B . 99 LYS N 1 1
18 42749 2 2 77 LYS NZ N -14.985 -7.555 -12.986 1.00 . B B . 99 LYS NZ 1 1
18 42750 2 2 77 LYS O O -17.533 -8.300 -6.095 1.00 . B B . 99 LYS O 1 1
18 42751 2 2 78 LYS C C -18.177 -11.446 -5.397 1.00 . B B . 100 LYS C 1 1
18 42752 2 2 78 LYS CA C -19.227 -10.459 -5.879 1.00 . B B . 100 LYS CA 1 1
18 42753 2 2 78 LYS CB C -20.572 -11.162 -6.066 1.00 . B B . 100 LYS CB 1 1
18 42754 2 2 78 LYS CD C -22.605 -12.183 -4.979 1.00 . B B . 100 LYS CD 1 1
18 42755 2 2 78 LYS CE C -22.629 -13.460 -5.803 1.00 . B B . 100 LYS CE 1 1
18 42756 2 2 78 LYS CG C -21.184 -11.675 -4.769 1.00 . B B . 100 LYS CG 1 1
18 42757 2 2 78 LYS H H -19.131 -10.191 -7.971 1.00 . B B . 100 LYS H 1 1
18 42758 2 2 78 LYS HA H -19.339 -9.687 -5.139 1.00 . B B . 100 LYS HA 1 1
18 42759 2 2 78 LYS HB2 H -21.263 -10.470 -6.517 1.00 . B B . 100 LYS HB2 1 1
18 42760 2 2 78 LYS HB3 H -20.432 -12.002 -6.730 1.00 . B B . 100 LYS HB3 1 1
18 42761 2 2 78 LYS HD2 H -23.054 -12.379 -4.016 1.00 . B B . 100 LYS HD2 1 1
18 42762 2 2 78 LYS HD3 H -23.174 -11.422 -5.493 1.00 . B B . 100 LYS HD3 1 1
18 42763 2 2 78 LYS HE2 H -22.167 -13.268 -6.758 1.00 . B B . 100 LYS HE2 1 1
18 42764 2 2 78 LYS HE3 H -22.067 -14.220 -5.278 1.00 . B B . 100 LYS HE3 1 1
18 42765 2 2 78 LYS HG2 H -20.577 -12.487 -4.394 1.00 . B B . 100 LYS HG2 1 1
18 42766 2 2 78 LYS HG3 H -21.198 -10.869 -4.044 1.00 . B B . 100 LYS HG3 1 1
18 42767 2 2 78 LYS HZ1 H -24.461 -14.186 -5.116 1.00 . B B . 100 LYS HZ1 1 1
18 42768 2 2 78 LYS HZ2 H -23.998 -14.801 -6.622 1.00 . B B . 100 LYS HZ2 1 1
18 42769 2 2 78 LYS HZ3 H -24.580 -13.220 -6.499 1.00 . B B . 100 LYS HZ3 1 1
18 42770 2 2 78 LYS N N -18.815 -9.827 -7.119 1.00 . B B . 100 LYS N 1 1
18 42771 2 2 78 LYS NZ N -24.013 -13.951 -6.026 1.00 . B B . 100 LYS NZ 1 1
18 42772 2 2 78 LYS O O -17.697 -12.280 -6.162 1.00 . B B . 100 LYS O 1 1
18 42773 2 2 79 VAL C C -17.573 -13.561 -3.170 1.00 . B B . 101 VAL C 1 1
18 42774 2 2 79 VAL CA C -16.875 -12.250 -3.516 1.00 . B B . 101 VAL CA 1 1
18 42775 2 2 79 VAL CB C -16.218 -11.643 -2.249 1.00 . B B . 101 VAL CB 1 1
18 42776 2 2 79 VAL CG1 C -17.259 -11.037 -1.325 1.00 . B B . 101 VAL CG1 1 1
18 42777 2 2 79 VAL CG2 C -15.409 -12.692 -1.505 1.00 . B B . 101 VAL CG2 1 1
18 42778 2 2 79 VAL H H -18.199 -10.604 -3.593 1.00 . B B . 101 VAL H 1 1
18 42779 2 2 79 VAL HA H -16.095 -12.460 -4.234 1.00 . B B . 101 VAL HA 1 1
18 42780 2 2 79 VAL HB H -15.547 -10.854 -2.558 1.00 . B B . 101 VAL HB 1 1
18 42781 2 2 79 VAL HG11 H -17.625 -10.113 -1.746 1.00 . B B . 101 VAL HG11 1 1
18 42782 2 2 79 VAL HG12 H -16.813 -10.844 -0.360 1.00 . B B . 101 VAL HG12 1 1
18 42783 2 2 79 VAL HG13 H -18.079 -11.728 -1.208 1.00 . B B . 101 VAL HG13 1 1
18 42784 2 2 79 VAL HG21 H -14.710 -13.154 -2.183 1.00 . B B . 101 VAL HG21 1 1
18 42785 2 2 79 VAL HG22 H -16.076 -13.442 -1.106 1.00 . B B . 101 VAL HG22 1 1
18 42786 2 2 79 VAL HG23 H -14.871 -12.223 -0.695 1.00 . B B . 101 VAL HG23 1 1
18 42787 2 2 79 VAL N N -17.814 -11.330 -4.132 1.00 . B B . 101 VAL N 1 1
18 42788 2 2 79 VAL O O -18.576 -13.578 -2.458 1.00 . B B . 101 VAL O 1 1
18 42789 2 2 80 LEU C C -16.809 -16.725 -2.429 1.00 . B B . 102 LEU C 1 1
18 42790 2 2 80 LEU CA C -17.628 -15.965 -3.457 1.00 . B B . 102 LEU CA 1 1
18 42791 2 2 80 LEU CB C -17.688 -16.773 -4.749 1.00 . B B . 102 LEU CB 1 1
18 42792 2 2 80 LEU CD1 C -18.492 -17.058 -7.091 1.00 . B B . 102 LEU CD1 1 1
18 42793 2 2 80 LEU CD2 C -19.901 -15.827 -5.438 1.00 . B B . 102 LEU CD2 1 1
18 42794 2 2 80 LEU CG C -18.484 -16.138 -5.884 1.00 . B B . 102 LEU CG 1 1
18 42795 2 2 80 LEU H H -16.270 -14.576 -4.292 1.00 . B B . 102 LEU H 1 1
18 42796 2 2 80 LEU HA H -18.627 -15.830 -3.081 1.00 . B B . 102 LEU HA 1 1
18 42797 2 2 80 LEU HB2 H -16.679 -16.929 -5.093 1.00 . B B . 102 LEU HB2 1 1
18 42798 2 2 80 LEU HB3 H -18.126 -17.733 -4.526 1.00 . B B . 102 LEU HB3 1 1
18 42799 2 2 80 LEU HD11 H -18.891 -18.020 -6.807 1.00 . B B . 102 LEU HD11 1 1
18 42800 2 2 80 LEU HD12 H -17.483 -17.178 -7.455 1.00 . B B . 102 LEU HD12 1 1
18 42801 2 2 80 LEU HD13 H -19.108 -16.628 -7.865 1.00 . B B . 102 LEU HD13 1 1
18 42802 2 2 80 LEU HD21 H -20.459 -15.420 -6.267 1.00 . B B . 102 LEU HD21 1 1
18 42803 2 2 80 LEU HD22 H -19.873 -15.107 -4.634 1.00 . B B . 102 LEU HD22 1 1
18 42804 2 2 80 LEU HD23 H -20.376 -16.733 -5.096 1.00 . B B . 102 LEU HD23 1 1
18 42805 2 2 80 LEU HG H -18.011 -15.210 -6.175 1.00 . B B . 102 LEU HG 1 1
18 42806 2 2 80 LEU N N -17.056 -14.654 -3.705 1.00 . B B . 102 LEU N 1 1
18 42807 2 2 80 LEU O O -17.315 -17.613 -1.742 1.00 . B B . 102 LEU O 1 1
18 42808 2 2 81 TYR C C -13.669 -16.107 -0.800 1.00 . B B . 103 TYR C 1 1
18 42809 2 2 81 TYR CA C -14.624 -17.084 -1.464 1.00 . B B . 103 TYR CA 1 1
18 42810 2 2 81 TYR CB C -13.852 -18.106 -2.291 1.00 . B B . 103 TYR CB 1 1
18 42811 2 2 81 TYR CD1 C -13.894 -20.224 -0.931 1.00 . B B . 103 TYR CD1 1 1
18 42812 2 2 81 TYR CD2 C -11.789 -19.174 -1.313 1.00 . B B . 103 TYR CD2 1 1
18 42813 2 2 81 TYR CE1 C -13.271 -21.226 -0.217 1.00 . B B . 103 TYR CE1 1 1
18 42814 2 2 81 TYR CE2 C -11.157 -20.172 -0.597 1.00 . B B . 103 TYR CE2 1 1
18 42815 2 2 81 TYR CG C -13.167 -19.184 -1.490 1.00 . B B . 103 TYR CG 1 1
18 42816 2 2 81 TYR CZ C -11.903 -21.197 -0.052 1.00 . B B . 103 TYR CZ 1 1
18 42817 2 2 81 TYR H H -15.211 -15.610 -2.848 1.00 . B B . 103 TYR H 1 1
18 42818 2 2 81 TYR HA H -15.197 -17.595 -0.708 1.00 . B B . 103 TYR HA 1 1
18 42819 2 2 81 TYR HB2 H -14.528 -18.585 -2.978 1.00 . B B . 103 TYR HB2 1 1
18 42820 2 2 81 TYR HB3 H -13.097 -17.586 -2.851 1.00 . B B . 103 TYR HB3 1 1
18 42821 2 2 81 TYR HD1 H -14.965 -20.244 -1.061 1.00 . B B . 103 TYR HD1 1 1
18 42822 2 2 81 TYR HD2 H -11.209 -18.371 -1.742 1.00 . B B . 103 TYR HD2 1 1
18 42823 2 2 81 TYR HE1 H -13.856 -22.025 0.208 1.00 . B B . 103 TYR HE1 1 1
18 42824 2 2 81 TYR HE2 H -10.086 -20.147 -0.467 1.00 . B B . 103 TYR HE2 1 1
18 42825 2 2 81 TYR HH H -10.601 -21.828 1.231 1.00 . B B . 103 TYR HH 1 1
18 42826 2 2 81 TYR N N -15.541 -16.371 -2.328 1.00 . B B . 103 TYR N 1 1
18 42827 2 2 81 TYR O O -13.137 -15.213 -1.450 1.00 . B B . 103 TYR O 1 1
18 42828 2 2 81 TYR OH O -11.284 -22.203 0.654 1.00 . B B . 103 TYR OH 1 1
18 42829 2 2 82 ASN C C -11.970 -16.255 2.392 1.00 . B B . 104 ASN C 1 1
18 42830 2 2 82 ASN CA C -12.559 -15.437 1.256 1.00 . B B . 104 ASN CA 1 1
18 42831 2 2 82 ASN CB C -13.282 -14.208 1.822 1.00 . B B . 104 ASN CB 1 1
18 42832 2 2 82 ASN CG C -12.331 -13.162 2.390 1.00 . B B . 104 ASN CG 1 1
18 42833 2 2 82 ASN H H -13.959 -16.988 0.956 1.00 . B B . 104 ASN H 1 1
18 42834 2 2 82 ASN HA H -11.765 -15.116 0.596 1.00 . B B . 104 ASN HA 1 1
18 42835 2 2 82 ASN HB2 H -13.860 -13.750 1.039 1.00 . B B . 104 ASN HB2 1 1
18 42836 2 2 82 ASN HB3 H -13.945 -14.527 2.610 1.00 . B B . 104 ASN HB3 1 1
18 42837 2 2 82 ASN HD21 H -13.669 -11.730 2.042 1.00 . B B . 104 ASN HD21 1 1
18 42838 2 2 82 ASN HD22 H -12.183 -11.221 2.760 1.00 . B B . 104 ASN HD22 1 1
18 42839 2 2 82 ASN N N -13.474 -16.273 0.494 1.00 . B B . 104 ASN N 1 1
18 42840 2 2 82 ASN ND2 N -12.769 -11.913 2.397 1.00 . B B . 104 ASN ND2 1 1
18 42841 2 2 82 ASN O O -12.471 -16.230 3.515 1.00 . B B . 104 ASN O 1 1
18 42842 2 2 82 ASN OD1 O -11.222 -13.466 2.833 1.00 . B B . 104 ASN OD1 1 1
18 42843 2 2 83 GLU C C -9.136 -17.191 3.753 1.00 . B B . 105 GLU C 1 1
18 42844 2 2 83 GLU CA C -10.311 -17.873 3.076 1.00 . B B . 105 GLU CA 1 1
18 42845 2 2 83 GLU CB C -9.835 -19.166 2.419 1.00 . B B . 105 GLU CB 1 1
18 42846 2 2 83 GLU CD C -8.547 -21.322 2.703 1.00 . B B . 105 GLU CD 1 1
18 42847 2 2 83 GLU CG C -9.221 -20.157 3.395 1.00 . B B . 105 GLU CG 1 1
18 42848 2 2 83 GLU H H -10.544 -16.947 1.187 1.00 . B B . 105 GLU H 1 1
18 42849 2 2 83 GLU HA H -11.055 -18.107 3.819 1.00 . B B . 105 GLU HA 1 1
18 42850 2 2 83 GLU HB2 H -10.676 -19.642 1.936 1.00 . B B . 105 GLU HB2 1 1
18 42851 2 2 83 GLU HB3 H -9.096 -18.925 1.676 1.00 . B B . 105 GLU HB3 1 1
18 42852 2 2 83 GLU HG2 H -8.486 -19.642 3.997 1.00 . B B . 105 GLU HG2 1 1
18 42853 2 2 83 GLU HG3 H -10.002 -20.543 4.035 1.00 . B B . 105 GLU HG3 1 1
18 42854 2 2 83 GLU N N -10.921 -16.996 2.092 1.00 . B B . 105 GLU N 1 1
18 42855 2 2 83 GLU O O -8.304 -16.560 3.097 1.00 . B B . 105 GLU O 1 1
18 42856 2 2 83 GLU OE1 O -7.311 -21.289 2.541 1.00 . B B . 105 GLU OE1 1 1
18 42857 2 2 83 GLU OE2 O -9.253 -22.274 2.312 1.00 . B B . 105 GLU OE2 1 1
18 42858 2 2 84 ILE C C -6.920 -18.029 5.852 1.00 . B B . 106 ILE C 1 1
18 42859 2 2 84 ILE CA C -7.918 -16.887 5.811 1.00 . B B . 106 ILE CA 1 1
18 42860 2 2 84 ILE CB C -8.267 -16.483 7.253 1.00 . B B . 106 ILE CB 1 1
18 42861 2 2 84 ILE CD1 C -9.851 -15.054 8.647 1.00 . B B . 106 ILE CD1 1 1
18 42862 2 2 84 ILE CG1 C -9.323 -15.377 7.262 1.00 . B B . 106 ILE CG1 1 1
18 42863 2 2 84 ILE CG2 C -7.008 -16.031 7.982 1.00 . B B . 106 ILE CG2 1 1
18 42864 2 2 84 ILE H H -9.836 -17.702 5.549 1.00 . B B . 106 ILE H 1 1
18 42865 2 2 84 ILE HA H -7.479 -16.042 5.304 1.00 . B B . 106 ILE HA 1 1
18 42866 2 2 84 ILE HB H -8.659 -17.353 7.760 1.00 . B B . 106 ILE HB 1 1
18 42867 2 2 84 ILE HD11 H -10.306 -15.934 9.074 1.00 . B B . 106 ILE HD11 1 1
18 42868 2 2 84 ILE HD12 H -10.586 -14.264 8.579 1.00 . B B . 106 ILE HD12 1 1
18 42869 2 2 84 ILE HD13 H -9.035 -14.731 9.278 1.00 . B B . 106 ILE HD13 1 1
18 42870 2 2 84 ILE HG12 H -8.890 -14.475 6.855 1.00 . B B . 106 ILE HG12 1 1
18 42871 2 2 84 ILE HG13 H -10.158 -15.679 6.649 1.00 . B B . 106 ILE HG13 1 1
18 42872 2 2 84 ILE HG21 H -7.247 -15.807 9.011 1.00 . B B . 106 ILE HG21 1 1
18 42873 2 2 84 ILE HG22 H -6.614 -15.149 7.502 1.00 . B B . 106 ILE HG22 1 1
18 42874 2 2 84 ILE HG23 H -6.270 -16.821 7.945 1.00 . B B . 106 ILE HG23 1 1
18 42875 2 2 84 ILE N N -9.078 -17.312 5.067 1.00 . B B . 106 ILE N 1 1
18 42876 2 2 84 ILE O O -7.028 -18.935 6.678 1.00 . B B . 106 ILE O 1 1
18 42877 2 2 85 VAL C C -3.780 -18.635 5.751 1.00 . B B . 107 VAL C 1 1
18 42878 2 2 85 VAL CA C -4.967 -19.038 4.895 1.00 . B B . 107 VAL CA 1 1
18 42879 2 2 85 VAL CB C -4.546 -19.379 3.444 1.00 . B B . 107 VAL CB 1 1
18 42880 2 2 85 VAL CG1 C -4.376 -18.126 2.605 1.00 . B B . 107 VAL CG1 1 1
18 42881 2 2 85 VAL CG2 C -3.275 -20.210 3.440 1.00 . B B . 107 VAL CG2 1 1
18 42882 2 2 85 VAL H H -5.914 -17.245 4.329 1.00 . B B . 107 VAL H 1 1
18 42883 2 2 85 VAL HA H -5.403 -19.925 5.333 1.00 . B B . 107 VAL HA 1 1
18 42884 2 2 85 VAL HB H -5.331 -19.971 2.997 1.00 . B B . 107 VAL HB 1 1
18 42885 2 2 85 VAL HG11 H -3.739 -17.427 3.125 1.00 . B B . 107 VAL HG11 1 1
18 42886 2 2 85 VAL HG12 H -5.341 -17.674 2.426 1.00 . B B . 107 VAL HG12 1 1
18 42887 2 2 85 VAL HG13 H -3.924 -18.387 1.660 1.00 . B B . 107 VAL HG13 1 1
18 42888 2 2 85 VAL HG21 H -3.061 -20.538 2.434 1.00 . B B . 107 VAL HG21 1 1
18 42889 2 2 85 VAL HG22 H -3.408 -21.068 4.082 1.00 . B B . 107 VAL HG22 1 1
18 42890 2 2 85 VAL HG23 H -2.452 -19.610 3.806 1.00 . B B . 107 VAL HG23 1 1
18 42891 2 2 85 VAL N N -5.968 -18.001 4.949 1.00 . B B . 107 VAL N 1 1
18 42892 2 2 85 VAL O O -3.046 -17.689 5.447 1.00 . B B . 107 VAL O 1 1
18 42893 2 2 86 GLU C C -1.311 -19.608 7.576 1.00 . B B . 108 GLU C 1 1
18 42894 2 2 86 GLU CA C -2.667 -18.999 7.870 1.00 . B B . 108 GLU CA 1 1
18 42895 2 2 86 GLU CB C -3.180 -19.434 9.238 1.00 . B B . 108 GLU CB 1 1
18 42896 2 2 86 GLU CD C -5.024 -19.244 10.946 1.00 . B B . 108 GLU CD 1 1
18 42897 2 2 86 GLU CG C -4.518 -18.808 9.592 1.00 . B B . 108 GLU CG 1 1
18 42898 2 2 86 GLU H H -4.188 -20.139 6.974 1.00 . B B . 108 GLU H 1 1
18 42899 2 2 86 GLU HA H -2.570 -17.929 7.861 1.00 . B B . 108 GLU HA 1 1
18 42900 2 2 86 GLU HB2 H -3.292 -20.507 9.244 1.00 . B B . 108 GLU HB2 1 1
18 42901 2 2 86 GLU HB3 H -2.460 -19.149 9.991 1.00 . B B . 108 GLU HB3 1 1
18 42902 2 2 86 GLU HG2 H -4.406 -17.733 9.597 1.00 . B B . 108 GLU HG2 1 1
18 42903 2 2 86 GLU HG3 H -5.244 -19.091 8.842 1.00 . B B . 108 GLU HG3 1 1
18 42904 2 2 86 GLU N N -3.630 -19.347 6.849 1.00 . B B . 108 GLU N 1 1
18 42905 2 2 86 GLU O O -0.855 -20.526 8.259 1.00 . B B . 108 GLU O 1 1
18 42906 2 2 86 GLU OE1 O -5.798 -20.224 11.010 1.00 . B B . 108 GLU OE1 1 1
18 42907 2 2 86 GLU OE2 O -4.638 -18.620 11.955 1.00 . B B . 108 GLU OE2 1 1
18 42908 2 2 87 GLU C C 1.541 -18.283 5.998 1.00 . B B . 109 GLU C 1 1
18 42909 2 2 87 GLU CA C 0.655 -19.502 6.166 1.00 . B B . 109 GLU CA 1 1
18 42910 2 2 87 GLU CB C 0.631 -20.317 4.876 1.00 . B B . 109 GLU CB 1 1
18 42911 2 2 87 GLU CD C 0.024 -22.486 3.744 1.00 . B B . 109 GLU CD 1 1
18 42912 2 2 87 GLU CG C -0.045 -21.669 5.016 1.00 . B B . 109 GLU CG 1 1
18 42913 2 2 87 GLU H H -1.134 -18.393 6.015 1.00 . B B . 109 GLU H 1 1
18 42914 2 2 87 GLU HA H 1.051 -20.111 6.961 1.00 . B B . 109 GLU HA 1 1
18 42915 2 2 87 GLU HB2 H 0.104 -19.755 4.123 1.00 . B B . 109 GLU HB2 1 1
18 42916 2 2 87 GLU HB3 H 1.644 -20.476 4.548 1.00 . B B . 109 GLU HB3 1 1
18 42917 2 2 87 GLU HG2 H 0.443 -22.222 5.803 1.00 . B B . 109 GLU HG2 1 1
18 42918 2 2 87 GLU HG3 H -1.082 -21.515 5.274 1.00 . B B . 109 GLU HG3 1 1
18 42919 2 2 87 GLU N N -0.682 -19.089 6.542 1.00 . B B . 109 GLU N 1 1
18 42920 2 2 87 GLU O O 1.203 -17.359 5.258 1.00 . B B . 109 GLU O 1 1
18 42921 2 2 87 GLU OE1 O -0.890 -22.369 2.907 1.00 . B B . 109 GLU OE1 1 1
18 42922 2 2 87 GLU OE2 O 0.996 -23.251 3.572 1.00 . B B . 109 GLU OE2 1 1
18 42923 2 2 88 GLY C C 4.116 -16.981 5.227 1.00 . B B . 110 GLY C 1 1
18 42924 2 2 88 GLY CA C 3.597 -17.186 6.629 1.00 . B B . 110 GLY CA 1 1
18 42925 2 2 88 GLY H H 2.838 -19.028 7.316 1.00 . B B . 110 GLY H 1 1
18 42926 2 2 88 GLY HA2 H 3.106 -16.283 6.949 1.00 . B B . 110 GLY HA2 1 1
18 42927 2 2 88 GLY HA3 H 4.427 -17.384 7.286 1.00 . B B . 110 GLY HA3 1 1
18 42928 2 2 88 GLY N N 2.657 -18.279 6.712 1.00 . B B . 110 GLY N 1 1
18 42929 2 2 88 GLY O O 4.665 -17.898 4.611 1.00 . B B . 110 GLY O 1 1
18 42930 2 2 89 ILE C C 4.807 -13.996 3.319 1.00 . B B . 111 ILE C 1 1
18 42931 2 2 89 ILE CA C 4.280 -15.427 3.370 1.00 . B B . 111 ILE CA 1 1
18 42932 2 2 89 ILE CB C 3.033 -15.564 2.465 1.00 . B B . 111 ILE CB 1 1
18 42933 2 2 89 ILE CD1 C 2.223 -15.506 0.044 1.00 . B B . 111 ILE CD1 1 1
18 42934 2 2 89 ILE CG1 C 3.390 -15.331 0.992 1.00 . B B . 111 ILE CG1 1 1
18 42935 2 2 89 ILE CG2 C 1.957 -14.592 2.919 1.00 . B B . 111 ILE CG2 1 1
18 42936 2 2 89 ILE H H 3.563 -15.074 5.321 1.00 . B B . 111 ILE H 1 1
18 42937 2 2 89 ILE HA H 5.039 -16.103 3.018 1.00 . B B . 111 ILE HA 1 1
18 42938 2 2 89 ILE HB H 2.647 -16.567 2.580 1.00 . B B . 111 ILE HB 1 1
18 42939 2 2 89 ILE HD11 H 2.576 -15.452 -0.974 1.00 . B B . 111 ILE HD11 1 1
18 42940 2 2 89 ILE HD12 H 1.498 -14.724 0.215 1.00 . B B . 111 ILE HD12 1 1
18 42941 2 2 89 ILE HD13 H 1.763 -16.468 0.215 1.00 . B B . 111 ILE HD13 1 1
18 42942 2 2 89 ILE HG12 H 3.761 -14.325 0.876 1.00 . B B . 111 ILE HG12 1 1
18 42943 2 2 89 ILE HG13 H 4.159 -16.030 0.702 1.00 . B B . 111 ILE HG13 1 1
18 42944 2 2 89 ILE HG21 H 2.332 -13.583 2.828 1.00 . B B . 111 ILE HG21 1 1
18 42945 2 2 89 ILE HG22 H 1.707 -14.791 3.951 1.00 . B B . 111 ILE HG22 1 1
18 42946 2 2 89 ILE HG23 H 1.078 -14.708 2.304 1.00 . B B . 111 ILE HG23 1 1
18 42947 2 2 89 ILE N N 3.942 -15.773 4.736 1.00 . B B . 111 ILE N 1 1
18 42948 2 2 89 ILE O O 4.493 -13.179 4.191 1.00 . B B . 111 ILE O 1 1
18 42949 2 2 90 TYR C C 5.140 -11.580 1.234 1.00 . B B . 112 TYR C 1 1
18 42950 2 2 90 TYR CA C 6.098 -12.340 2.132 1.00 . B B . 112 TYR CA 1 1
18 42951 2 2 90 TYR CB C 7.519 -12.296 1.569 1.00 . B B . 112 TYR CB 1 1
18 42952 2 2 90 TYR CD1 C 9.194 -13.739 2.796 1.00 . B B . 112 TYR CD1 1 1
18 42953 2 2 90 TYR CD2 C 8.957 -11.466 3.463 1.00 . B B . 112 TYR CD2 1 1
18 42954 2 2 90 TYR CE1 C 10.160 -13.924 3.766 1.00 . B B . 112 TYR CE1 1 1
18 42955 2 2 90 TYR CE2 C 9.921 -11.643 4.435 1.00 . B B . 112 TYR CE2 1 1
18 42956 2 2 90 TYR CG C 8.579 -12.507 2.627 1.00 . B B . 112 TYR CG 1 1
18 42957 2 2 90 TYR CZ C 10.518 -12.874 4.583 1.00 . B B . 112 TYR CZ 1 1
18 42958 2 2 90 TYR H H 5.925 -14.411 1.720 1.00 . B B . 112 TYR H 1 1
18 42959 2 2 90 TYR HA H 6.100 -11.863 3.100 1.00 . B B . 112 TYR HA 1 1
18 42960 2 2 90 TYR HB2 H 7.632 -13.065 0.822 1.00 . B B . 112 TYR HB2 1 1
18 42961 2 2 90 TYR HB3 H 7.691 -11.330 1.115 1.00 . B B . 112 TYR HB3 1 1
18 42962 2 2 90 TYR HD1 H 8.910 -14.559 2.155 1.00 . B B . 112 TYR HD1 1 1
18 42963 2 2 90 TYR HD2 H 8.484 -10.502 3.344 1.00 . B B . 112 TYR HD2 1 1
18 42964 2 2 90 TYR HE1 H 10.627 -14.891 3.882 1.00 . B B . 112 TYR HE1 1 1
18 42965 2 2 90 TYR HE2 H 10.201 -10.819 5.073 1.00 . B B . 112 TYR HE2 1 1
18 42966 2 2 90 TYR HH H 11.239 -12.559 6.352 1.00 . B B . 112 TYR HH 1 1
18 42967 2 2 90 TYR N N 5.632 -13.700 2.332 1.00 . B B . 112 TYR N 1 1
18 42968 2 2 90 TYR O O 4.749 -12.054 0.166 1.00 . B B . 112 TYR O 1 1
18 42969 2 2 90 TYR OH O 11.484 -13.055 5.548 1.00 . B B . 112 TYR OH 1 1
18 42970 2 2 91 LEU C C 4.423 -8.302 0.510 1.00 . B B . 113 LEU C 1 1
18 42971 2 2 91 LEU CA C 3.778 -9.586 1.026 1.00 . B B . 113 LEU CA 1 1
18 42972 2 2 91 LEU CB C 2.649 -9.266 2.011 1.00 . B B . 113 LEU CB 1 1
18 42973 2 2 91 LEU CD1 C 1.294 -11.322 1.445 1.00 . B B . 113 LEU CD1 1 1
18 42974 2 2 91 LEU CD2 C 0.263 -9.465 2.730 1.00 . B B . 113 LEU CD2 1 1
18 42975 2 2 91 LEU CG C 1.265 -9.815 1.646 1.00 . B B . 113 LEU CG 1 1
18 42976 2 2 91 LEU H H 5.210 -10.048 2.495 1.00 . B B . 113 LEU H 1 1
18 42977 2 2 91 LEU HA H 3.384 -10.142 0.191 1.00 . B B . 113 LEU HA 1 1
18 42978 2 2 91 LEU HB2 H 2.922 -9.663 2.980 1.00 . B B . 113 LEU HB2 1 1
18 42979 2 2 91 LEU HB3 H 2.576 -8.196 2.093 1.00 . B B . 113 LEU HB3 1 1
18 42980 2 2 91 LEU HD11 H 2.097 -11.586 0.775 1.00 . B B . 113 LEU HD11 1 1
18 42981 2 2 91 LEU HD12 H 0.352 -11.645 1.021 1.00 . B B . 113 LEU HD12 1 1
18 42982 2 2 91 LEU HD13 H 1.443 -11.810 2.397 1.00 . B B . 113 LEU HD13 1 1
18 42983 2 2 91 LEU HD21 H 0.177 -8.392 2.809 1.00 . B B . 113 LEU HD21 1 1
18 42984 2 2 91 LEU HD22 H 0.599 -9.869 3.673 1.00 . B B . 113 LEU HD22 1 1
18 42985 2 2 91 LEU HD23 H -0.699 -9.886 2.481 1.00 . B B . 113 LEU HD23 1 1
18 42986 2 2 91 LEU HG H 0.931 -9.358 0.726 1.00 . B B . 113 LEU HG 1 1
18 42987 2 2 91 LEU N N 4.773 -10.400 1.686 1.00 . B B . 113 LEU N 1 1
18 42988 2 2 91 LEU O O 5.458 -7.875 1.019 1.00 . B B . 113 LEU O 1 1
18 42989 2 2 92 TYR C C 3.279 -5.480 -1.356 1.00 . B B . 114 TYR C 1 1
18 42990 2 2 92 TYR CA C 4.377 -6.520 -1.145 1.00 . B B . 114 TYR CA 1 1
18 42991 2 2 92 TYR CB C 4.999 -6.896 -2.499 1.00 . B B . 114 TYR CB 1 1
18 42992 2 2 92 TYR CD1 C 7.426 -7.621 -2.446 1.00 . B B . 114 TYR CD1 1 1
18 42993 2 2 92 TYR CD2 C 5.748 -9.306 -2.301 1.00 . B B . 114 TYR CD2 1 1
18 42994 2 2 92 TYR CE1 C 8.408 -8.593 -2.363 1.00 . B B . 114 TYR CE1 1 1
18 42995 2 2 92 TYR CE2 C 6.723 -10.280 -2.217 1.00 . B B . 114 TYR CE2 1 1
18 42996 2 2 92 TYR CG C 6.080 -7.959 -2.417 1.00 . B B . 114 TYR CG 1 1
18 42997 2 2 92 TYR CZ C 8.048 -9.919 -2.247 1.00 . B B . 114 TYR CZ 1 1
18 42998 2 2 92 TYR H H 2.959 -8.058 -0.828 1.00 . B B . 114 TYR H 1 1
18 42999 2 2 92 TYR HA H 5.142 -6.114 -0.497 1.00 . B B . 114 TYR HA 1 1
18 43000 2 2 92 TYR HB2 H 4.223 -7.267 -3.150 1.00 . B B . 114 TYR HB2 1 1
18 43001 2 2 92 TYR HB3 H 5.433 -6.014 -2.942 1.00 . B B . 114 TYR HB3 1 1
18 43002 2 2 92 TYR HD1 H 7.706 -6.580 -2.537 1.00 . B B . 114 TYR HD1 1 1
18 43003 2 2 92 TYR HD2 H 4.707 -9.587 -2.279 1.00 . B B . 114 TYR HD2 1 1
18 43004 2 2 92 TYR HE1 H 9.451 -8.312 -2.387 1.00 . B B . 114 TYR HE1 1 1
18 43005 2 2 92 TYR HE2 H 6.444 -11.318 -2.125 1.00 . B B . 114 TYR HE2 1 1
18 43006 2 2 92 TYR HH H 8.780 -11.645 -2.716 1.00 . B B . 114 TYR HH 1 1
18 43007 2 2 92 TYR N N 3.820 -7.702 -0.502 1.00 . B B . 114 TYR N 1 1
18 43008 2 2 92 TYR O O 2.145 -5.832 -1.672 1.00 . B B . 114 TYR O 1 1
18 43009 2 2 92 TYR OH O 9.022 -10.886 -2.156 1.00 . B B . 114 TYR OH 1 1
18 43010 2 2 93 ASP C C 3.327 -1.917 -1.981 1.00 . B B . 115 ASP C 1 1
18 43011 2 2 93 ASP CA C 2.637 -3.130 -1.372 1.00 . B B . 115 ASP CA 1 1
18 43012 2 2 93 ASP CB C 1.994 -2.752 -0.033 1.00 . B B . 115 ASP CB 1 1
18 43013 2 2 93 ASP CG C 0.789 -1.833 -0.182 1.00 . B B . 115 ASP CG 1 1
18 43014 2 2 93 ASP H H 4.527 -3.979 -0.914 1.00 . B B . 115 ASP H 1 1
18 43015 2 2 93 ASP HA H 1.873 -3.484 -2.049 1.00 . B B . 115 ASP HA 1 1
18 43016 2 2 93 ASP HB2 H 1.674 -3.650 0.466 1.00 . B B . 115 ASP HB2 1 1
18 43017 2 2 93 ASP HB3 H 2.728 -2.252 0.580 1.00 . B B . 115 ASP HB3 1 1
18 43018 2 2 93 ASP N N 3.610 -4.207 -1.179 1.00 . B B . 115 ASP N 1 1
18 43019 2 2 93 ASP O O 4.530 -1.718 -1.779 1.00 . B B . 115 ASP O 1 1
18 43020 2 2 93 ASP OD1 O -0.267 -2.296 -0.680 1.00 . B B . 115 ASP OD1 1 1
18 43021 2 2 93 ASP OD2 O 0.885 -0.658 0.227 1.00 . B B . 115 ASP OD2 1 1
18 43022 2 2 94 LEU C C 2.906 1.282 -2.465 1.00 . B B . 116 LEU C 1 1
18 43023 2 2 94 LEU CA C 3.137 0.076 -3.356 1.00 . B B . 116 LEU CA 1 1
18 43024 2 2 94 LEU CB C 2.527 0.345 -4.738 1.00 . B B . 116 LEU CB 1 1
18 43025 2 2 94 LEU CD1 C 2.160 -0.325 -7.126 1.00 . B B . 116 LEU CD1 1 1
18 43026 2 2 94 LEU CD2 C 4.234 -1.054 -5.948 1.00 . B B . 116 LEU CD2 1 1
18 43027 2 2 94 LEU CG C 2.751 -0.747 -5.790 1.00 . B B . 116 LEU CG 1 1
18 43028 2 2 94 LEU H H 1.626 -1.326 -2.857 1.00 . B B . 116 LEU H 1 1
18 43029 2 2 94 LEU HA H 4.200 -0.073 -3.463 1.00 . B B . 116 LEU HA 1 1
18 43030 2 2 94 LEU HB2 H 1.462 0.487 -4.614 1.00 . B B . 116 LEU HB2 1 1
18 43031 2 2 94 LEU HB3 H 2.950 1.264 -5.112 1.00 . B B . 116 LEU HB3 1 1
18 43032 2 2 94 LEU HD11 H 1.096 -0.169 -7.020 1.00 . B B . 116 LEU HD11 1 1
18 43033 2 2 94 LEU HD12 H 2.339 -1.098 -7.858 1.00 . B B . 116 LEU HD12 1 1
18 43034 2 2 94 LEU HD13 H 2.627 0.594 -7.453 1.00 . B B . 116 LEU HD13 1 1
18 43035 2 2 94 LEU HD21 H 4.769 -0.149 -6.197 1.00 . B B . 116 LEU HD21 1 1
18 43036 2 2 94 LEU HD22 H 4.368 -1.778 -6.738 1.00 . B B . 116 LEU HD22 1 1
18 43037 2 2 94 LEU HD23 H 4.617 -1.458 -5.024 1.00 . B B . 116 LEU HD23 1 1
18 43038 2 2 94 LEU HG H 2.250 -1.649 -5.475 1.00 . B B . 116 LEU HG 1 1
18 43039 2 2 94 LEU N N 2.579 -1.119 -2.736 1.00 . B B . 116 LEU N 1 1
18 43040 2 2 94 LEU O O 1.835 1.442 -1.887 1.00 . B B . 116 LEU O 1 1
18 43041 2 2 95 LEU C C 3.656 4.564 -2.378 1.00 . B B . 117 LEU C 1 1
18 43042 2 2 95 LEU CA C 3.812 3.311 -1.525 1.00 . B B . 117 LEU CA 1 1
18 43043 2 2 95 LEU CB C 5.036 3.455 -0.608 1.00 . B B . 117 LEU CB 1 1
18 43044 2 2 95 LEU CD1 C 3.914 2.280 1.327 1.00 . B B . 117 LEU CD1 1 1
18 43045 2 2 95 LEU CD2 C 5.594 1.051 -0.058 1.00 . B B . 117 LEU CD2 1 1
18 43046 2 2 95 LEU CG C 5.189 2.404 0.508 1.00 . B B . 117 LEU CG 1 1
18 43047 2 2 95 LEU H H 4.737 1.959 -2.866 1.00 . B B . 117 LEU H 1 1
18 43048 2 2 95 LEU HA H 2.930 3.204 -0.915 1.00 . B B . 117 LEU HA 1 1
18 43049 2 2 95 LEU HB2 H 5.920 3.419 -1.226 1.00 . B B . 117 LEU HB2 1 1
18 43050 2 2 95 LEU HB3 H 4.987 4.429 -0.146 1.00 . B B . 117 LEU HB3 1 1
18 43051 2 2 95 LEU HD11 H 3.139 1.830 0.724 1.00 . B B . 117 LEU HD11 1 1
18 43052 2 2 95 LEU HD12 H 3.596 3.261 1.649 1.00 . B B . 117 LEU HD12 1 1
18 43053 2 2 95 LEU HD13 H 4.100 1.661 2.191 1.00 . B B . 117 LEU HD13 1 1
18 43054 2 2 95 LEU HD21 H 6.543 1.141 -0.564 1.00 . B B . 117 LEU HD21 1 1
18 43055 2 2 95 LEU HD22 H 4.842 0.715 -0.757 1.00 . B B . 117 LEU HD22 1 1
18 43056 2 2 95 LEU HD23 H 5.680 0.336 0.747 1.00 . B B . 117 LEU HD23 1 1
18 43057 2 2 95 LEU HG H 5.970 2.726 1.180 1.00 . B B . 117 LEU HG 1 1
18 43058 2 2 95 LEU N N 3.910 2.130 -2.363 1.00 . B B . 117 LEU N 1 1
18 43059 2 2 95 LEU O O 4.464 4.817 -3.277 1.00 . B B . 117 LEU O 1 1
18 43060 2 2 96 ASN C C 2.229 6.441 -4.279 1.00 . B B . 118 ASN C 1 1
18 43061 2 2 96 ASN CA C 2.323 6.597 -2.765 1.00 . B B . 118 ASN CA 1 1
18 43062 2 2 96 ASN CB C 3.383 7.644 -2.428 1.00 . B B . 118 ASN CB 1 1
18 43063 2 2 96 ASN CG C 3.225 8.229 -1.041 1.00 . B B . 118 ASN CG 1 1
18 43064 2 2 96 ASN H H 1.992 5.026 -1.386 1.00 . B B . 118 ASN H 1 1
18 43065 2 2 96 ASN HA H 1.372 6.950 -2.402 1.00 . B B . 118 ASN HA 1 1
18 43066 2 2 96 ASN HB2 H 4.349 7.178 -2.480 1.00 . B B . 118 ASN HB2 1 1
18 43067 2 2 96 ASN HB3 H 3.339 8.444 -3.152 1.00 . B B . 118 ASN HB3 1 1
18 43068 2 2 96 ASN HD21 H 1.939 9.596 -1.708 1.00 . B B . 118 ASN HD21 1 1
18 43069 2 2 96 ASN HD22 H 2.308 9.663 -0.017 1.00 . B B . 118 ASN HD22 1 1
18 43070 2 2 96 ASN N N 2.605 5.328 -2.089 1.00 . B B . 118 ASN N 1 1
18 43071 2 2 96 ASN ND2 N 2.406 9.263 -0.908 1.00 . B B . 118 ASN ND2 1 1
18 43072 2 2 96 ASN O O 3.189 6.709 -5.001 1.00 . B B . 118 ASN O 1 1
18 43073 2 2 96 ASN OD1 O 3.831 7.747 -0.088 1.00 . B B . 118 ASN OD1 1 1
18 43074 2 2 97 VAL C C 0.093 7.133 -6.683 1.00 . B B . 119 VAL C 1 1
18 43075 2 2 97 VAL CA C 0.842 5.908 -6.184 1.00 . B B . 119 VAL CA 1 1
18 43076 2 2 97 VAL CB C 0.050 4.639 -6.550 1.00 . B B . 119 VAL CB 1 1
18 43077 2 2 97 VAL CG1 C -0.097 4.531 -8.055 1.00 . B B . 119 VAL CG1 1 1
18 43078 2 2 97 VAL CG2 C 0.722 3.395 -5.992 1.00 . B B . 119 VAL CG2 1 1
18 43079 2 2 97 VAL H H 0.337 5.818 -4.133 1.00 . B B . 119 VAL H 1 1
18 43080 2 2 97 VAL HA H 1.805 5.863 -6.672 1.00 . B B . 119 VAL HA 1 1
18 43081 2 2 97 VAL HB H -0.936 4.717 -6.118 1.00 . B B . 119 VAL HB 1 1
18 43082 2 2 97 VAL HG11 H 0.882 4.466 -8.507 1.00 . B B . 119 VAL HG11 1 1
18 43083 2 2 97 VAL HG12 H -0.608 5.406 -8.428 1.00 . B B . 119 VAL HG12 1 1
18 43084 2 2 97 VAL HG13 H -0.667 3.648 -8.300 1.00 . B B . 119 VAL HG13 1 1
18 43085 2 2 97 VAL HG21 H 0.825 3.487 -4.922 1.00 . B B . 119 VAL HG21 1 1
18 43086 2 2 97 VAL HG22 H 1.694 3.282 -6.438 1.00 . B B . 119 VAL HG22 1 1
18 43087 2 2 97 VAL HG23 H 0.120 2.527 -6.221 1.00 . B B . 119 VAL HG23 1 1
18 43088 2 2 97 VAL N N 1.069 6.025 -4.755 1.00 . B B . 119 VAL N 1 1
18 43089 2 2 97 VAL O O -1.093 7.305 -6.394 1.00 . B B . 119 VAL O 1 1
18 43090 2 2 98 GLY C C -0.256 10.067 -6.682 1.00 . B B . 120 GLY C 1 1
18 43091 2 2 98 GLY CA C 0.220 9.238 -7.855 1.00 . B B . 120 GLY CA 1 1
18 43092 2 2 98 GLY H H 1.714 7.748 -7.678 1.00 . B B . 120 GLY H 1 1
18 43093 2 2 98 GLY HA2 H 0.964 9.796 -8.405 1.00 . B B . 120 GLY HA2 1 1
18 43094 2 2 98 GLY HA3 H -0.619 9.036 -8.502 1.00 . B B . 120 GLY HA3 1 1
18 43095 2 2 98 GLY N N 0.794 7.983 -7.419 1.00 . B B . 120 GLY N 1 1
18 43096 2 2 98 GLY O O 0.483 10.270 -5.712 1.00 . B B . 120 GLY O 1 1
18 43097 2 2 99 GLU C C -3.410 10.607 -5.239 1.00 . B B . 121 GLU C 1 1
18 43098 2 2 99 GLU CA C -2.097 11.265 -5.656 1.00 . B B . 121 GLU CA 1 1
18 43099 2 2 99 GLU CB C -2.336 12.724 -6.039 1.00 . B B . 121 GLU CB 1 1
18 43100 2 2 99 GLU CD C -1.316 14.937 -6.703 1.00 . B B . 121 GLU CD 1 1
18 43101 2 2 99 GLU CG C -1.061 13.485 -6.359 1.00 . B B . 121 GLU CG 1 1
18 43102 2 2 99 GLU H H -2.008 10.392 -7.579 1.00 . B B . 121 GLU H 1 1
18 43103 2 2 99 GLU HA H -1.413 11.232 -4.823 1.00 . B B . 121 GLU HA 1 1
18 43104 2 2 99 GLU HB2 H -2.978 12.756 -6.907 1.00 . B B . 121 GLU HB2 1 1
18 43105 2 2 99 GLU HB3 H -2.829 13.224 -5.221 1.00 . B B . 121 GLU HB3 1 1
18 43106 2 2 99 GLU HG2 H -0.408 13.442 -5.500 1.00 . B B . 121 GLU HG2 1 1
18 43107 2 2 99 GLU HG3 H -0.579 13.008 -7.197 1.00 . B B . 121 GLU HG3 1 1
18 43108 2 2 99 GLU N N -1.491 10.535 -6.757 1.00 . B B . 121 GLU N 1 1
18 43109 2 2 99 GLU O O -4.117 11.108 -4.364 1.00 . B B . 121 GLU O 1 1
18 43110 2 2 99 GLU OE1 O -1.311 15.779 -5.780 1.00 . B B . 121 GLU OE1 1 1
18 43111 2 2 99 GLU OE2 O -1.522 15.245 -7.900 1.00 . B B . 121 GLU OE2 1 1
18 43112 2 2 100 ASP C C -4.733 7.490 -4.818 1.00 . B B . 122 ASP C 1 1
18 43113 2 2 100 ASP CA C -4.984 8.785 -5.579 1.00 . B B . 122 ASP CA 1 1
18 43114 2 2 100 ASP CB C -5.761 8.502 -6.871 1.00 . B B . 122 ASP CB 1 1
18 43115 2 2 100 ASP CG C -5.050 7.525 -7.786 1.00 . B B . 122 ASP CG 1 1
18 43116 2 2 100 ASP H H -3.110 9.101 -6.527 1.00 . B B . 122 ASP H 1 1
18 43117 2 2 100 ASP HA H -5.580 9.435 -4.954 1.00 . B B . 122 ASP HA 1 1
18 43118 2 2 100 ASP HB2 H -6.726 8.086 -6.618 1.00 . B B . 122 ASP HB2 1 1
18 43119 2 2 100 ASP HB3 H -5.904 9.428 -7.406 1.00 . B B . 122 ASP HB3 1 1
18 43120 2 2 100 ASP N N -3.730 9.479 -5.863 1.00 . B B . 122 ASP N 1 1
18 43121 2 2 100 ASP O O -5.470 7.155 -3.889 1.00 . B B . 122 ASP O 1 1
18 43122 2 2 100 ASP OD1 O -4.054 7.924 -8.423 1.00 . B B . 122 ASP OD1 1 1
18 43123 2 2 100 ASP OD2 O -5.485 6.360 -7.863 1.00 . B B . 122 ASP OD2 1 1
18 43124 2 2 101 ASN C C -4.159 4.378 -4.787 1.00 . B B . 123 ASN C 1 1
18 43125 2 2 101 ASN CA C -3.225 5.561 -4.550 1.00 . B B . 123 ASN CA 1 1
18 43126 2 2 101 ASN CB C -3.018 5.790 -3.050 1.00 . B B . 123 ASN CB 1 1
18 43127 2 2 101 ASN CG C -1.734 6.540 -2.764 1.00 . B B . 123 ASN CG 1 1
18 43128 2 2 101 ASN H H -3.165 7.100 -5.993 1.00 . B B . 123 ASN H 1 1
18 43129 2 2 101 ASN HA H -2.271 5.312 -4.978 1.00 . B B . 123 ASN HA 1 1
18 43130 2 2 101 ASN HB2 H -3.844 6.366 -2.663 1.00 . B B . 123 ASN HB2 1 1
18 43131 2 2 101 ASN HB3 H -2.980 4.839 -2.546 1.00 . B B . 123 ASN HB3 1 1
18 43132 2 2 101 ASN HD21 H -2.687 8.278 -2.872 1.00 . B B . 123 ASN HD21 1 1
18 43133 2 2 101 ASN HD22 H -0.992 8.366 -2.544 1.00 . B B . 123 ASN HD22 1 1
18 43134 2 2 101 ASN N N -3.673 6.783 -5.215 1.00 . B B . 123 ASN N 1 1
18 43135 2 2 101 ASN ND2 N -1.812 7.860 -2.723 1.00 . B B . 123 ASN ND2 1 1
18 43136 2 2 101 ASN O O -4.261 3.487 -3.946 1.00 . B B . 123 ASN O 1 1
18 43137 2 2 101 ASN OD1 O -0.677 5.937 -2.587 1.00 . B B . 123 ASN OD1 1 1
18 43138 2 2 102 LEU C C -4.977 2.572 -7.571 1.00 . B B . 124 LEU C 1 1
18 43139 2 2 102 LEU CA C -5.615 3.205 -6.342 1.00 . B B . 124 LEU CA 1 1
18 43140 2 2 102 LEU CB C -7.066 3.595 -6.663 1.00 . B B . 124 LEU CB 1 1
18 43141 2 2 102 LEU CD1 C -8.017 2.659 -4.518 1.00 . B B . 124 LEU CD1 1 1
18 43142 2 2 102 LEU CD2 C -7.631 5.109 -4.726 1.00 . B B . 124 LEU CD2 1 1
18 43143 2 2 102 LEU CG C -8.006 3.842 -5.470 1.00 . B B . 124 LEU CG 1 1
18 43144 2 2 102 LEU H H -4.794 5.148 -6.525 1.00 . B B . 124 LEU H 1 1
18 43145 2 2 102 LEU HA H -5.605 2.491 -5.533 1.00 . B B . 124 LEU HA 1 1
18 43146 2 2 102 LEU HB2 H -7.042 4.494 -7.256 1.00 . B B . 124 LEU HB2 1 1
18 43147 2 2 102 LEU HB3 H -7.494 2.808 -7.267 1.00 . B B . 124 LEU HB3 1 1
18 43148 2 2 102 LEU HD11 H -7.059 2.585 -4.028 1.00 . B B . 124 LEU HD11 1 1
18 43149 2 2 102 LEU HD12 H -8.209 1.752 -5.069 1.00 . B B . 124 LEU HD12 1 1
18 43150 2 2 102 LEU HD13 H -8.790 2.800 -3.777 1.00 . B B . 124 LEU HD13 1 1
18 43151 2 2 102 LEU HD21 H -6.627 5.010 -4.335 1.00 . B B . 124 LEU HD21 1 1
18 43152 2 2 102 LEU HD22 H -8.323 5.265 -3.909 1.00 . B B . 124 LEU HD22 1 1
18 43153 2 2 102 LEU HD23 H -7.673 5.951 -5.400 1.00 . B B . 124 LEU HD23 1 1
18 43154 2 2 102 LEU HG H -9.011 3.969 -5.845 1.00 . B B . 124 LEU HG 1 1
18 43155 2 2 102 LEU N N -4.828 4.361 -5.932 1.00 . B B . 124 LEU N 1 1
18 43156 2 2 102 LEU O O -4.755 3.247 -8.568 1.00 . B B . 124 LEU O 1 1
18 43157 2 2 103 TYR C C -4.620 -0.785 -8.851 1.00 . B B . 125 TYR C 1 1
18 43158 2 2 103 TYR CA C -4.038 0.606 -8.630 1.00 . B B . 125 TYR CA 1 1
18 43159 2 2 103 TYR CB C -2.515 0.539 -8.443 1.00 . B B . 125 TYR CB 1 1
18 43160 2 2 103 TYR CD1 C -2.235 0.166 -5.951 1.00 . B B . 125 TYR CD1 1 1
18 43161 2 2 103 TYR CD2 C -1.313 -1.451 -7.441 1.00 . B B . 125 TYR CD2 1 1
18 43162 2 2 103 TYR CE1 C -1.748 -0.549 -4.874 1.00 . B B . 125 TYR CE1 1 1
18 43163 2 2 103 TYR CE2 C -0.831 -2.172 -6.365 1.00 . B B . 125 TYR CE2 1 1
18 43164 2 2 103 TYR CG C -2.026 -0.269 -7.254 1.00 . B B . 125 TYR CG 1 1
18 43165 2 2 103 TYR CZ C -1.047 -1.713 -5.086 1.00 . B B . 125 TYR CZ 1 1
18 43166 2 2 103 TYR H H -4.916 0.770 -6.699 1.00 . B B . 125 TYR H 1 1
18 43167 2 2 103 TYR HA H -4.245 1.194 -9.511 1.00 . B B . 125 TYR HA 1 1
18 43168 2 2 103 TYR HB2 H -2.081 0.107 -9.328 1.00 . B B . 125 TYR HB2 1 1
18 43169 2 2 103 TYR HB3 H -2.137 1.544 -8.331 1.00 . B B . 125 TYR HB3 1 1
18 43170 2 2 103 TYR HD1 H -2.785 1.081 -5.784 1.00 . B B . 125 TYR HD1 1 1
18 43171 2 2 103 TYR HD2 H -1.147 -1.812 -8.445 1.00 . B B . 125 TYR HD2 1 1
18 43172 2 2 103 TYR HE1 H -1.926 -0.199 -3.870 1.00 . B B . 125 TYR HE1 1 1
18 43173 2 2 103 TYR HE2 H -0.277 -3.086 -6.528 1.00 . B B . 125 TYR HE2 1 1
18 43174 2 2 103 TYR HH H -1.149 -2.331 -3.267 1.00 . B B . 125 TYR HH 1 1
18 43175 2 2 103 TYR N N -4.683 1.281 -7.508 1.00 . B B . 125 TYR N 1 1
18 43176 2 2 103 TYR O O -5.152 -1.401 -7.930 1.00 . B B . 125 TYR O 1 1
18 43177 2 2 103 TYR OH O -0.549 -2.414 -4.015 1.00 . B B . 125 TYR OH 1 1
18 43178 2 2 104 TYR C C -4.277 -3.726 -10.083 1.00 . B B . 126 TYR C 1 1
18 43179 2 2 104 TYR CA C -5.131 -2.529 -10.478 1.00 . B B . 126 TYR CA 1 1
18 43180 2 2 104 TYR CB C -5.371 -2.575 -11.984 1.00 . B B . 126 TYR CB 1 1
18 43181 2 2 104 TYR CD1 C -6.248 -0.484 -13.091 1.00 . B B . 126 TYR CD1 1 1
18 43182 2 2 104 TYR CD2 C -7.823 -2.088 -12.303 1.00 . B B . 126 TYR CD2 1 1
18 43183 2 2 104 TYR CE1 C -7.279 0.310 -13.549 1.00 . B B . 126 TYR CE1 1 1
18 43184 2 2 104 TYR CE2 C -8.861 -1.296 -12.755 1.00 . B B . 126 TYR CE2 1 1
18 43185 2 2 104 TYR CG C -6.502 -1.695 -12.462 1.00 . B B . 126 TYR CG 1 1
18 43186 2 2 104 TYR CZ C -8.583 -0.101 -13.377 1.00 . B B . 126 TYR CZ 1 1
18 43187 2 2 104 TYR H H -4.019 -0.747 -10.755 1.00 . B B . 126 TYR H 1 1
18 43188 2 2 104 TYR HA H -6.083 -2.607 -9.977 1.00 . B B . 126 TYR HA 1 1
18 43189 2 2 104 TYR HB2 H -4.474 -2.263 -12.492 1.00 . B B . 126 TYR HB2 1 1
18 43190 2 2 104 TYR HB3 H -5.600 -3.589 -12.269 1.00 . B B . 126 TYR HB3 1 1
18 43191 2 2 104 TYR HD1 H -5.226 -0.164 -13.220 1.00 . B B . 126 TYR HD1 1 1
18 43192 2 2 104 TYR HD2 H -8.037 -3.025 -11.810 1.00 . B B . 126 TYR HD2 1 1
18 43193 2 2 104 TYR HE1 H -7.063 1.248 -14.036 1.00 . B B . 126 TYR HE1 1 1
18 43194 2 2 104 TYR HE2 H -9.882 -1.618 -12.621 1.00 . B B . 126 TYR HE2 1 1
18 43195 2 2 104 TYR HH H -9.446 0.928 -14.757 1.00 . B B . 126 TYR HH 1 1
18 43196 2 2 104 TYR N N -4.525 -1.261 -10.085 1.00 . B B . 126 TYR N 1 1
18 43197 2 2 104 TYR O O -3.170 -3.914 -10.591 1.00 . B B . 126 TYR O 1 1
18 43198 2 2 104 TYR OH O -9.611 0.688 -13.836 1.00 . B B . 126 TYR OH 1 1
18 43199 2 2 105 THR C C -5.095 -6.950 -9.221 1.00 . B B . 127 THR C 1 1
18 43200 2 2 105 THR CA C -4.197 -5.791 -8.809 1.00 . B B . 127 THR CA 1 1
18 43201 2 2 105 THR CB C -3.952 -5.844 -7.291 1.00 . B B . 127 THR CB 1 1
18 43202 2 2 105 THR CG2 C -2.835 -4.899 -6.888 1.00 . B B . 127 THR CG2 1 1
18 43203 2 2 105 THR H H -5.668 -4.283 -8.772 1.00 . B B . 127 THR H 1 1
18 43204 2 2 105 THR HA H -3.246 -5.873 -9.318 1.00 . B B . 127 THR HA 1 1
18 43205 2 2 105 THR HB H -3.665 -6.849 -7.031 1.00 . B B . 127 THR HB 1 1
18 43206 2 2 105 THR HG1 H -5.918 -5.760 -7.114 1.00 . B B . 127 THR HG1 1 1
18 43207 2 2 105 THR HG21 H -3.078 -3.895 -7.210 1.00 . B B . 127 THR HG21 1 1
18 43208 2 2 105 THR HG22 H -1.911 -5.212 -7.355 1.00 . B B . 127 THR HG22 1 1
18 43209 2 2 105 THR HG23 H -2.718 -4.913 -5.814 1.00 . B B . 127 THR HG23 1 1
18 43210 2 2 105 THR N N -4.815 -4.537 -9.192 1.00 . B B . 127 THR N 1 1
18 43211 2 2 105 THR O O -6.206 -7.084 -8.708 1.00 . B B . 127 THR O 1 1
18 43212 2 2 105 THR OG1 O -5.153 -5.506 -6.583 1.00 . B B . 127 THR OG1 1 1
18 43213 2 2 106 ASN C C -6.720 -8.346 -11.331 1.00 . B B . 128 ASN C 1 1
18 43214 2 2 106 ASN CA C -5.416 -8.868 -10.719 1.00 . B B . 128 ASN CA 1 1
18 43215 2 2 106 ASN CB C -5.722 -9.933 -9.652 1.00 . B B . 128 ASN CB 1 1
18 43216 2 2 106 ASN CG C -4.488 -10.696 -9.202 1.00 . B B . 128 ASN CG 1 1
18 43217 2 2 106 ASN H H -3.697 -7.639 -10.481 1.00 . B B . 128 ASN H 1 1
18 43218 2 2 106 ASN HA H -4.831 -9.324 -11.504 1.00 . B B . 128 ASN HA 1 1
18 43219 2 2 106 ASN HB2 H -6.155 -9.452 -8.791 1.00 . B B . 128 ASN HB2 1 1
18 43220 2 2 106 ASN HB3 H -6.433 -10.637 -10.057 1.00 . B B . 128 ASN HB3 1 1
18 43221 2 2 106 ASN HD21 H -5.599 -12.282 -8.733 1.00 . B B . 128 ASN HD21 1 1
18 43222 2 2 106 ASN HD22 H -3.885 -12.439 -8.466 1.00 . B B . 128 ASN HD22 1 1
18 43223 2 2 106 ASN N N -4.621 -7.766 -10.160 1.00 . B B . 128 ASN N 1 1
18 43224 2 2 106 ASN ND2 N -4.673 -11.926 -8.755 1.00 . B B . 128 ASN ND2 1 1
18 43225 2 2 106 ASN O O -7.739 -9.039 -11.340 1.00 . B B . 128 ASN O 1 1
18 43226 2 2 106 ASN OD1 O -3.375 -10.182 -9.242 1.00 . B B . 128 ASN OD1 1 1
18 43227 2 2 107 GLY C C -8.730 -5.828 -11.377 1.00 . B B . 129 GLY C 1 1
18 43228 2 2 107 GLY CA C -7.858 -6.504 -12.420 1.00 . B B . 129 GLY CA 1 1
18 43229 2 2 107 GLY H H -5.822 -6.637 -11.857 1.00 . B B . 129 GLY H 1 1
18 43230 2 2 107 GLY HA2 H -7.554 -5.766 -13.146 1.00 . B B . 129 GLY HA2 1 1
18 43231 2 2 107 GLY HA3 H -8.439 -7.264 -12.917 1.00 . B B . 129 GLY HA3 1 1
18 43232 2 2 107 GLY N N -6.674 -7.122 -11.848 1.00 . B B . 129 GLY N 1 1
18 43233 2 2 107 GLY O O -9.715 -5.168 -11.714 1.00 . B B . 129 GLY O 1 1
18 43234 2 2 108 ILE C C -8.454 -4.154 -8.498 1.00 . B B . 130 ILE C 1 1
18 43235 2 2 108 ILE CA C -9.128 -5.417 -9.013 1.00 . B B . 130 ILE CA 1 1
18 43236 2 2 108 ILE CB C -9.248 -6.426 -7.849 1.00 . B B . 130 ILE CB 1 1
18 43237 2 2 108 ILE CD1 C -11.229 -7.690 -8.880 1.00 . B B . 130 ILE CD1 1 1
18 43238 2 2 108 ILE CG1 C -9.815 -7.768 -8.336 1.00 . B B . 130 ILE CG1 1 1
18 43239 2 2 108 ILE CG2 C -10.112 -5.857 -6.728 1.00 . B B . 130 ILE CG2 1 1
18 43240 2 2 108 ILE H H -7.536 -6.469 -9.915 1.00 . B B . 130 ILE H 1 1
18 43241 2 2 108 ILE HA H -10.115 -5.177 -9.369 1.00 . B B . 130 ILE HA 1 1
18 43242 2 2 108 ILE HB H -8.258 -6.590 -7.452 1.00 . B B . 130 ILE HB 1 1
18 43243 2 2 108 ILE HD11 H -11.233 -7.126 -9.799 1.00 . B B . 130 ILE HD11 1 1
18 43244 2 2 108 ILE HD12 H -11.867 -7.206 -8.156 1.00 . B B . 130 ILE HD12 1 1
18 43245 2 2 108 ILE HD13 H -11.595 -8.689 -9.070 1.00 . B B . 130 ILE HD13 1 1
18 43246 2 2 108 ILE HG12 H -9.183 -8.152 -9.122 1.00 . B B . 130 ILE HG12 1 1
18 43247 2 2 108 ILE HG13 H -9.816 -8.467 -7.513 1.00 . B B . 130 ILE HG13 1 1
18 43248 2 2 108 ILE HG21 H -10.169 -6.569 -5.919 1.00 . B B . 130 ILE HG21 1 1
18 43249 2 2 108 ILE HG22 H -11.106 -5.659 -7.104 1.00 . B B . 130 ILE HG22 1 1
18 43250 2 2 108 ILE HG23 H -9.674 -4.937 -6.368 1.00 . B B . 130 ILE HG23 1 1
18 43251 2 2 108 ILE N N -8.360 -5.975 -10.115 1.00 . B B . 130 ILE N 1 1
18 43252 2 2 108 ILE O O -7.254 -4.153 -8.245 1.00 . B B . 130 ILE O 1 1
18 43253 2 2 109 VAL C C -8.297 -1.989 -6.365 1.00 . B B . 131 VAL C 1 1
18 43254 2 2 109 VAL CA C -8.667 -1.836 -7.837 1.00 . B B . 131 VAL CA 1 1
18 43255 2 2 109 VAL CB C -9.645 -0.655 -8.014 1.00 . B B . 131 VAL CB 1 1
18 43256 2 2 109 VAL CG1 C -9.096 0.606 -7.366 1.00 . B B . 131 VAL CG1 1 1
18 43257 2 2 109 VAL CG2 C -9.927 -0.414 -9.489 1.00 . B B . 131 VAL CG2 1 1
18 43258 2 2 109 VAL H H -10.166 -3.128 -8.586 1.00 . B B . 131 VAL H 1 1
18 43259 2 2 109 VAL HA H -7.767 -1.618 -8.397 1.00 . B B . 131 VAL HA 1 1
18 43260 2 2 109 VAL HB H -10.576 -0.906 -7.526 1.00 . B B . 131 VAL HB 1 1
18 43261 2 2 109 VAL HG11 H -8.136 0.843 -7.795 1.00 . B B . 131 VAL HG11 1 1
18 43262 2 2 109 VAL HG12 H -8.989 0.444 -6.304 1.00 . B B . 131 VAL HG12 1 1
18 43263 2 2 109 VAL HG13 H -9.779 1.425 -7.538 1.00 . B B . 131 VAL HG13 1 1
18 43264 2 2 109 VAL HG21 H -10.588 0.432 -9.596 1.00 . B B . 131 VAL HG21 1 1
18 43265 2 2 109 VAL HG22 H -10.391 -1.291 -9.915 1.00 . B B . 131 VAL HG22 1 1
18 43266 2 2 109 VAL HG23 H -8.997 -0.213 -10.004 1.00 . B B . 131 VAL HG23 1 1
18 43267 2 2 109 VAL N N -9.217 -3.080 -8.351 1.00 . B B . 131 VAL N 1 1
18 43268 2 2 109 VAL O O -9.149 -2.289 -5.525 1.00 . B B . 131 VAL O 1 1
18 43269 2 2 110 SER C C -5.940 -0.620 -4.249 1.00 . B B . 132 SER C 1 1
18 43270 2 2 110 SER CA C -6.502 -1.955 -4.732 1.00 . B B . 132 SER CA 1 1
18 43271 2 2 110 SER CB C -5.412 -3.029 -4.724 1.00 . B B . 132 SER CB 1 1
18 43272 2 2 110 SER H H -6.403 -1.556 -6.796 1.00 . B B . 132 SER H 1 1
18 43273 2 2 110 SER HA H -7.314 -2.257 -4.085 1.00 . B B . 132 SER HA 1 1
18 43274 2 2 110 SER HB2 H -5.734 -3.873 -5.315 1.00 . B B . 132 SER HB2 1 1
18 43275 2 2 110 SER HB3 H -4.508 -2.618 -5.151 1.00 . B B . 132 SER HB3 1 1
18 43276 2 2 110 SER HG H -4.989 -4.432 -3.435 1.00 . B B . 132 SER HG 1 1
18 43277 2 2 110 SER N N -7.022 -1.805 -6.074 1.00 . B B . 132 SER N 1 1
18 43278 2 2 110 SER O O -5.686 0.281 -5.054 1.00 . B B . 132 SER O 1 1
18 43279 2 2 110 SER OG O -5.128 -3.481 -3.413 1.00 . B B . 132 SER OG 1 1
18 43280 2 2 111 HIS C C -3.846 0.693 -1.910 1.00 . B B . 133 HIS C 1 1
18 43281 2 2 111 HIS CA C -5.303 0.761 -2.354 1.00 . B B . 133 HIS CA 1 1
18 43282 2 2 111 HIS CB C -6.208 1.125 -1.164 1.00 . B B . 133 HIS CB 1 1
18 43283 2 2 111 HIS CD2 C -5.441 3.593 -0.873 1.00 . B B . 133 HIS CD2 1 1
18 43284 2 2 111 HIS CE1 C -5.311 3.623 1.311 1.00 . B B . 133 HIS CE1 1 1
18 43285 2 2 111 HIS CG C -5.792 2.363 -0.427 1.00 . B B . 133 HIS CG 1 1
18 43286 2 2 111 HIS H H -5.843 -1.287 -2.370 1.00 . B B . 133 HIS H 1 1
18 43287 2 2 111 HIS HA H -5.396 1.527 -3.109 1.00 . B B . 133 HIS HA 1 1
18 43288 2 2 111 HIS HB2 H -7.215 1.277 -1.520 1.00 . B B . 133 HIS HB2 1 1
18 43289 2 2 111 HIS HB3 H -6.205 0.306 -0.459 1.00 . B B . 133 HIS HB3 1 1
18 43290 2 2 111 HIS HD1 H -5.909 1.675 1.564 1.00 . B B . 133 HIS HD1 1 1
18 43291 2 2 111 HIS HD2 H -5.403 3.913 -1.905 1.00 . B B . 133 HIS HD2 1 1
18 43292 2 2 111 HIS HE1 H -5.155 3.952 2.328 1.00 . B B . 133 HIS HE1 1 1
18 43293 2 2 111 HIS HE2 H -4.613 5.196 0.206 1.00 . B B . 133 HIS HE2 1 1
18 43294 2 2 111 HIS N N -5.728 -0.501 -2.946 1.00 . B B . 133 HIS N 1 1
18 43295 2 2 111 HIS ND1 N -5.704 2.419 0.944 1.00 . B B . 133 HIS ND1 1 1
18 43296 2 2 111 HIS NE2 N -5.142 4.359 0.230 1.00 . B B . 133 HIS NE2 1 1
18 43297 2 2 111 HIS O O -3.451 -0.212 -1.178 1.00 . B B . 133 HIS O 1 1
18 43298 2 2 112 ALA C C -1.563 2.612 -0.703 1.00 . B B . 134 ALA C 1 1
18 43299 2 2 112 ALA CA C -1.670 1.770 -1.960 1.00 . B B . 134 ALA CA 1 1
18 43300 2 2 112 ALA CB C -0.843 2.394 -3.075 1.00 . B B . 134 ALA CB 1 1
18 43301 2 2 112 ALA H H -3.434 2.319 -2.987 1.00 . B B . 134 ALA H 1 1
18 43302 2 2 112 ALA HA H -1.289 0.778 -1.760 1.00 . B B . 134 ALA HA 1 1
18 43303 2 2 112 ALA HB1 H 0.198 2.414 -2.783 1.00 . B B . 134 ALA HB1 1 1
18 43304 2 2 112 ALA HB2 H -1.182 3.403 -3.253 1.00 . B B . 134 ALA HB2 1 1
18 43305 2 2 112 ALA HB3 H -0.950 1.815 -3.977 1.00 . B B . 134 ALA HB3 1 1
18 43306 2 2 112 ALA N N -3.062 1.655 -2.364 1.00 . B B . 134 ALA N 1 1
18 43307 2 2 112 ALA O O -2.354 3.536 -0.501 1.00 . B B . 134 ALA O 1 1
18 43308 2 2 113 CYS C C 0.303 4.360 1.085 1.00 . B B . 135 CYS C 1 1
18 43309 2 2 113 CYS CA C -0.400 3.036 1.369 1.00 . B B . 135 CYS CA 1 1
18 43310 2 2 113 CYS CB C 0.423 2.208 2.353 1.00 . B B . 135 CYS CB 1 1
18 43311 2 2 113 CYS H H 0.005 1.546 -0.075 1.00 . B B . 135 CYS H 1 1
18 43312 2 2 113 CYS HA H -1.371 3.232 1.799 1.00 . B B . 135 CYS HA 1 1
18 43313 2 2 113 CYS HB2 H 1.432 2.121 1.982 1.00 . B B . 135 CYS HB2 1 1
18 43314 2 2 113 CYS HB3 H 0.445 2.712 3.307 1.00 . B B . 135 CYS HB3 1 1
18 43315 2 2 113 CYS HG H 0.074 -0.182 1.539 1.00 . B B . 135 CYS HG 1 1
18 43316 2 2 113 CYS N N -0.596 2.296 0.139 1.00 . B B . 135 CYS N 1 1
18 43317 2 2 113 CYS O O 1.513 4.391 0.856 1.00 . B B . 135 CYS O 1 1
18 43318 2 2 113 CYS SG S -0.210 0.537 2.628 1.00 . B B . 135 CYS SG 1 1
18 43319 2 2 114 GLU C C 0.820 7.248 2.132 1.00 . B B . 136 GLU C 1 1
18 43320 2 2 114 GLU CA C 0.139 6.759 0.860 1.00 . B B . 136 GLU CA 1 1
18 43321 2 2 114 GLU CB C -0.892 7.790 0.363 1.00 . B B . 136 GLU CB 1 1
18 43322 2 2 114 GLU CD C -3.126 6.836 1.107 1.00 . B B . 136 GLU CD 1 1
18 43323 2 2 114 GLU CG C -2.128 7.967 1.242 1.00 . B B . 136 GLU CG 1 1
18 43324 2 2 114 GLU H H -1.423 5.374 1.212 1.00 . B B . 136 GLU H 1 1
18 43325 2 2 114 GLU HA H 0.896 6.643 0.099 1.00 . B B . 136 GLU HA 1 1
18 43326 2 2 114 GLU HB2 H -0.404 8.751 0.289 1.00 . B B . 136 GLU HB2 1 1
18 43327 2 2 114 GLU HB3 H -1.224 7.496 -0.623 1.00 . B B . 136 GLU HB3 1 1
18 43328 2 2 114 GLU HG2 H -1.812 8.025 2.272 1.00 . B B . 136 GLU HG2 1 1
18 43329 2 2 114 GLU HG3 H -2.616 8.890 0.966 1.00 . B B . 136 GLU HG3 1 1
18 43330 2 2 114 GLU N N -0.453 5.450 1.073 1.00 . B B . 136 GLU N 1 1
18 43331 2 2 114 GLU O O 0.168 7.514 3.141 1.00 . B B . 136 GLU O 1 1
18 43332 2 2 114 GLU OE1 O -3.911 6.835 0.134 1.00 . B B . 136 GLU OE1 1 1
18 43333 2 2 114 GLU OE2 O -3.144 5.949 1.982 1.00 . B B . 136 GLU OE2 1 1
18 43334 2 2 115 SER C C 2.666 9.353 3.324 1.00 . B B . 137 SER C 1 1
18 43335 2 2 115 SER CA C 2.907 7.854 3.201 1.00 . B B . 137 SER CA 1 1
18 43336 2 2 115 SER CB C 4.395 7.554 3.002 1.00 . B B . 137 SER CB 1 1
18 43337 2 2 115 SER H H 2.616 7.027 1.283 1.00 . B B . 137 SER H 1 1
18 43338 2 2 115 SER HA H 2.563 7.368 4.101 1.00 . B B . 137 SER HA 1 1
18 43339 2 2 115 SER HB2 H 4.774 8.141 2.179 1.00 . B B . 137 SER HB2 1 1
18 43340 2 2 115 SER HB3 H 4.935 7.801 3.904 1.00 . B B . 137 SER HB3 1 1
18 43341 2 2 115 SER HG H 3.846 5.673 3.064 1.00 . B B . 137 SER HG 1 1
18 43342 2 2 115 SER N N 2.141 7.329 2.088 1.00 . B B . 137 SER N 1 1
18 43343 2 2 115 SER O O 3.290 10.159 2.632 1.00 . B B . 137 SER O 1 1
18 43344 2 2 115 SER OG O 4.591 6.177 2.715 1.00 . B B . 137 SER OG 1 1
18 43345 2 2 116 ARG C C 1.936 11.700 5.583 1.00 . B B . 138 ARG C 1 1
18 43346 2 2 116 ARG CA C 1.315 11.097 4.330 1.00 . B B . 138 ARG CA 1 1
18 43347 2 2 116 ARG CB C -0.210 11.172 4.409 1.00 . B B . 138 ARG CB 1 1
18 43348 2 2 116 ARG CD C -0.543 13.037 2.755 1.00 . B B . 138 ARG CD 1 1
18 43349 2 2 116 ARG CG C -0.778 12.561 4.180 1.00 . B B . 138 ARG CG 1 1
18 43350 2 2 116 ARG CZ C -1.565 14.670 1.212 1.00 . B B . 138 ARG CZ 1 1
18 43351 2 2 116 ARG H H 1.277 9.021 4.715 1.00 . B B . 138 ARG H 1 1
18 43352 2 2 116 ARG HA H 1.653 11.648 3.468 1.00 . B B . 138 ARG HA 1 1
18 43353 2 2 116 ARG HB2 H -0.629 10.510 3.666 1.00 . B B . 138 ARG HB2 1 1
18 43354 2 2 116 ARG HB3 H -0.521 10.839 5.387 1.00 . B B . 138 ARG HB3 1 1
18 43355 2 2 116 ARG HD2 H 0.510 13.243 2.626 1.00 . B B . 138 ARG HD2 1 1
18 43356 2 2 116 ARG HD3 H -0.840 12.253 2.073 1.00 . B B . 138 ARG HD3 1 1
18 43357 2 2 116 ARG HE H -1.654 14.762 3.213 1.00 . B B . 138 ARG HE 1 1
18 43358 2 2 116 ARG HG2 H -1.841 12.540 4.370 1.00 . B B . 138 ARG HG2 1 1
18 43359 2 2 116 ARG HG3 H -0.302 13.248 4.864 1.00 . B B . 138 ARG HG3 1 1
18 43360 2 2 116 ARG HH11 H -0.516 13.195 0.298 1.00 . B B . 138 ARG HH11 1 1
18 43361 2 2 116 ARG HH12 H -1.283 14.326 -0.769 1.00 . B B . 138 ARG HH12 1 1
18 43362 2 2 116 ARG HH21 H -2.671 16.257 1.817 1.00 . B B . 138 ARG HH21 1 1
18 43363 2 2 116 ARG HH22 H -2.504 16.080 0.101 1.00 . B B . 138 ARG HH22 1 1
18 43364 2 2 116 ARG N N 1.722 9.713 4.177 1.00 . B B . 138 ARG N 1 1
18 43365 2 2 116 ARG NE N -1.303 14.246 2.449 1.00 . B B . 138 ARG NE 1 1
18 43366 2 2 116 ARG NH1 N -1.083 14.012 0.163 1.00 . B B . 138 ARG NH1 1 1
18 43367 2 2 116 ARG NH2 N -2.306 15.755 1.026 1.00 . B B . 138 ARG NH2 1 1
18 43368 2 2 116 ARG O O 2.263 12.886 5.619 1.00 . B B . 138 ARG O 1 1
18 43369 2 2 117 GLY C C 4.132 11.032 7.990 1.00 . B B . 139 GLY C 1 1
18 43370 2 2 117 GLY CA C 2.658 11.350 7.858 1.00 . B B . 139 GLY CA 1 1
18 43371 2 2 117 GLY H H 1.830 9.934 6.518 1.00 . B B . 139 GLY H 1 1
18 43372 2 2 117 GLY HA2 H 2.525 12.420 7.916 1.00 . B B . 139 GLY HA2 1 1
18 43373 2 2 117 GLY HA3 H 2.126 10.888 8.678 1.00 . B B . 139 GLY HA3 1 1
18 43374 2 2 117 GLY N N 2.098 10.876 6.609 1.00 . B B . 139 GLY N 1 1
18 43375 2 2 117 GLY O O 4.828 11.624 8.814 1.00 . B B . 139 GLY O 1 1
18 43376 2 2 118 LYS C C 6.383 8.922 5.969 1.00 . B B . 140 LYS C 1 1
18 43377 2 2 118 LYS CA C 6.007 9.685 7.232 1.00 . B B . 140 LYS CA 1 1
18 43378 2 2 118 LYS CB C 6.256 8.808 8.465 1.00 . B B . 140 LYS CB 1 1
18 43379 2 2 118 LYS CD C 7.892 7.433 9.797 1.00 . B B . 140 LYS CD 1 1
18 43380 2 2 118 LYS CE C 7.500 8.069 11.120 1.00 . B B . 140 LYS CE 1 1
18 43381 2 2 118 LYS CG C 7.708 8.389 8.629 1.00 . B B . 140 LYS CG 1 1
18 43382 2 2 118 LYS H H 4.020 9.694 6.513 1.00 . B B . 140 LYS H 1 1
18 43383 2 2 118 LYS HA H 6.619 10.572 7.301 1.00 . B B . 140 LYS HA 1 1
18 43384 2 2 118 LYS HB2 H 5.959 9.355 9.346 1.00 . B B . 140 LYS HB2 1 1
18 43385 2 2 118 LYS HB3 H 5.653 7.914 8.385 1.00 . B B . 140 LYS HB3 1 1
18 43386 2 2 118 LYS HD2 H 7.277 6.562 9.634 1.00 . B B . 140 LYS HD2 1 1
18 43387 2 2 118 LYS HD3 H 8.932 7.137 9.843 1.00 . B B . 140 LYS HD3 1 1
18 43388 2 2 118 LYS HE2 H 8.103 8.950 11.275 1.00 . B B . 140 LYS HE2 1 1
18 43389 2 2 118 LYS HE3 H 6.458 8.348 11.076 1.00 . B B . 140 LYS HE3 1 1
18 43390 2 2 118 LYS HG2 H 8.036 7.902 7.724 1.00 . B B . 140 LYS HG2 1 1
18 43391 2 2 118 LYS HG3 H 8.309 9.272 8.802 1.00 . B B . 140 LYS HG3 1 1
18 43392 2 2 118 LYS HZ1 H 7.106 6.294 12.147 1.00 . B B . 140 LYS HZ1 1 1
18 43393 2 2 118 LYS HZ2 H 7.450 7.604 13.155 1.00 . B B . 140 LYS HZ2 1 1
18 43394 2 2 118 LYS HZ3 H 8.700 6.838 12.312 1.00 . B B . 140 LYS HZ3 1 1
18 43395 2 2 118 LYS N N 4.613 10.104 7.176 1.00 . B B . 140 LYS N 1 1
18 43396 2 2 118 LYS NZ N 7.703 7.137 12.262 1.00 . B B . 140 LYS NZ 1 1
18 43397 2 2 118 LYS O O 5.994 7.741 5.853 1.00 . B B . 140 LYS O 1 1
18 43398 2 2 118 LYS OXT O 7.066 9.500 5.100 1.00 . B B . 140 LYS OXT 1 1
19 43399 1 1 1 GLU C C -2.034 -2.514 9.302 1.00 . A A . -2 GLU C 1 1
19 43400 1 1 1 GLU CA C -3.079 -3.036 10.285 1.00 . A A . -2 GLU CA 1 1
19 43401 1 1 1 GLU CB C -4.117 -1.950 10.579 1.00 . A A . -2 GLU CB 1 1
19 43402 1 1 1 GLU CD C -5.875 -0.394 9.643 1.00 . A A . -2 GLU CD 1 1
19 43403 1 1 1 GLU CG C -4.968 -1.576 9.373 1.00 . A A . -2 GLU CG 1 1
19 43404 1 1 1 GLU H1 H -1.950 -2.678 11.995 1.00 . A A . -2 GLU H1 1 1
19 43405 1 1 1 GLU H2 H -1.726 -4.215 11.332 1.00 . A A . -2 GLU H2 1 1
19 43406 1 1 1 GLU H3 H -3.138 -3.867 12.192 1.00 . A A . -2 GLU H3 1 1
19 43407 1 1 1 GLU HA H -3.574 -3.888 9.843 1.00 . A A . -2 GLU HA 1 1
19 43408 1 1 1 GLU HB2 H -4.774 -2.298 11.363 1.00 . A A . -2 GLU HB2 1 1
19 43409 1 1 1 GLU HB3 H -3.605 -1.062 10.921 1.00 . A A . -2 GLU HB3 1 1
19 43410 1 1 1 GLU HG2 H -4.314 -1.327 8.550 1.00 . A A . -2 GLU HG2 1 1
19 43411 1 1 1 GLU HG3 H -5.577 -2.425 9.102 1.00 . A A . -2 GLU HG3 1 1
19 43412 1 1 1 GLU N N -2.429 -3.477 11.538 1.00 . A A . -2 GLU N 1 1
19 43413 1 1 1 GLU O O -1.805 -1.305 9.194 1.00 . A A . -2 GLU O 1 1
19 43414 1 1 1 GLU OE1 O -5.456 0.752 9.375 1.00 . A A . -2 GLU OE1 1 1
19 43415 1 1 1 GLU OE2 O -7.007 -0.602 10.131 1.00 . A A . -2 GLU OE2 1 1
19 43416 1 1 2 PHE C C -0.871 -3.617 6.235 1.00 . A A . -1 PHE C 1 1
19 43417 1 1 2 PHE CA C -0.414 -3.076 7.578 1.00 . A A . -1 PHE CA 1 1
19 43418 1 1 2 PHE CB C 0.975 -3.617 7.929 1.00 . A A . -1 PHE CB 1 1
19 43419 1 1 2 PHE CD1 C 1.408 -3.451 10.397 1.00 . A A . -1 PHE CD1 1 1
19 43420 1 1 2 PHE CD2 C 2.379 -1.812 8.963 1.00 . A A . -1 PHE CD2 1 1
19 43421 1 1 2 PHE CE1 C 1.980 -2.835 11.495 1.00 . A A . -1 PHE CE1 1 1
19 43422 1 1 2 PHE CE2 C 2.954 -1.192 10.055 1.00 . A A . -1 PHE CE2 1 1
19 43423 1 1 2 PHE CG C 1.599 -2.946 9.121 1.00 . A A . -1 PHE CG 1 1
19 43424 1 1 2 PHE CZ C 2.754 -1.703 11.323 1.00 . A A . -1 PHE CZ 1 1
19 43425 1 1 2 PHE H H -1.568 -4.384 8.776 1.00 . A A . -1 PHE H 1 1
19 43426 1 1 2 PHE HA H -0.372 -1.999 7.524 1.00 . A A . -1 PHE HA 1 1
19 43427 1 1 2 PHE HB2 H 0.899 -4.671 8.145 1.00 . A A . -1 PHE HB2 1 1
19 43428 1 1 2 PHE HB3 H 1.632 -3.475 7.084 1.00 . A A . -1 PHE HB3 1 1
19 43429 1 1 2 PHE HD1 H 0.803 -4.335 10.531 1.00 . A A . -1 PHE HD1 1 1
19 43430 1 1 2 PHE HD2 H 2.536 -1.411 7.972 1.00 . A A . -1 PHE HD2 1 1
19 43431 1 1 2 PHE HE1 H 1.823 -3.238 12.483 1.00 . A A . -1 PHE HE1 1 1
19 43432 1 1 2 PHE HE2 H 3.559 -0.307 9.917 1.00 . A A . -1 PHE HE2 1 1
19 43433 1 1 2 PHE HZ H 3.203 -1.219 12.179 1.00 . A A . -1 PHE HZ 1 1
19 43434 1 1 2 PHE N N -1.384 -3.433 8.604 1.00 . A A . -1 PHE N 1 1
19 43435 1 1 2 PHE O O -1.236 -4.787 6.123 1.00 . A A . -1 PHE O 1 1
19 43436 1 1 3 GLU C C -0.321 -3.623 2.982 1.00 . A A . 0 GLU C 1 1
19 43437 1 1 3 GLU CA C -1.405 -3.125 3.928 1.00 . A A . 0 GLU CA 1 1
19 43438 1 1 3 GLU CB C -2.117 -1.926 3.299 1.00 . A A . 0 GLU CB 1 1
19 43439 1 1 3 GLU CD C -4.103 -0.381 3.386 1.00 . A A . 0 GLU CD 1 1
19 43440 1 1 3 GLU CG C -3.250 -1.372 4.146 1.00 . A A . 0 GLU CG 1 1
19 43441 1 1 3 GLU H H -0.465 -1.878 5.348 1.00 . A A . 0 GLU H 1 1
19 43442 1 1 3 GLU HA H -2.123 -3.914 4.079 1.00 . A A . 0 GLU HA 1 1
19 43443 1 1 3 GLU HB2 H -1.396 -1.137 3.141 1.00 . A A . 0 GLU HB2 1 1
19 43444 1 1 3 GLU HB3 H -2.524 -2.225 2.346 1.00 . A A . 0 GLU HB3 1 1
19 43445 1 1 3 GLU HG2 H -3.873 -2.190 4.470 1.00 . A A . 0 GLU HG2 1 1
19 43446 1 1 3 GLU HG3 H -2.829 -0.876 5.010 1.00 . A A . 0 GLU HG3 1 1
19 43447 1 1 3 GLU N N -0.860 -2.765 5.225 1.00 . A A . 0 GLU N 1 1
19 43448 1 1 3 GLU O O 0.715 -2.983 2.828 1.00 . A A . 0 GLU O 1 1
19 43449 1 1 3 GLU OE1 O -3.796 0.829 3.417 1.00 . A A . 0 GLU OE1 1 1
19 43450 1 1 3 GLU OE2 O -5.085 -0.810 2.749 1.00 . A A . 0 GLU OE2 1 1
19 43451 1 1 4 ALA C C -0.463 -6.390 0.530 1.00 . A A . 1 ALA C 1 1
19 43452 1 1 4 ALA CA C 0.274 -5.300 1.314 1.00 . A A . 1 ALA CA 1 1
19 43453 1 1 4 ALA CB C 1.582 -5.829 1.883 1.00 . A A . 1 ALA CB 1 1
19 43454 1 1 4 ALA H H -1.328 -5.324 2.684 1.00 . A A . 1 ALA H 1 1
19 43455 1 1 4 ALA HA H 0.497 -4.482 0.646 1.00 . A A . 1 ALA HA 1 1
19 43456 1 1 4 ALA HB1 H 2.103 -5.030 2.391 1.00 . A A . 1 ALA HB1 1 1
19 43457 1 1 4 ALA HB2 H 2.198 -6.209 1.082 1.00 . A A . 1 ALA HB2 1 1
19 43458 1 1 4 ALA HB3 H 1.371 -6.622 2.583 1.00 . A A . 1 ALA HB3 1 1
19 43459 1 1 4 ALA N N -0.567 -4.783 2.382 1.00 . A A . 1 ALA N 1 1
19 43460 1 1 4 ALA O O -1.416 -6.989 1.034 1.00 . A A . 1 ALA O 1 1
19 43461 1 1 5 LEU C C 0.356 -8.792 -1.723 1.00 . A A . 2 LEU C 1 1
19 43462 1 1 5 LEU CA C -0.637 -7.653 -1.556 1.00 . A A . 2 LEU CA 1 1
19 43463 1 1 5 LEU CB C -1.011 -7.117 -2.957 1.00 . A A . 2 LEU CB 1 1
19 43464 1 1 5 LEU CD1 C -3.325 -6.394 -2.254 1.00 . A A . 2 LEU CD1 1 1
19 43465 1 1 5 LEU CD2 C -1.519 -4.691 -2.534 1.00 . A A . 2 LEU CD2 1 1
19 43466 1 1 5 LEU CG C -2.074 -6.012 -3.027 1.00 . A A . 2 LEU CG 1 1
19 43467 1 1 5 LEU H H 0.687 -6.065 -1.077 1.00 . A A . 2 LEU H 1 1
19 43468 1 1 5 LEU HA H -1.526 -8.025 -1.063 1.00 . A A . 2 LEU HA 1 1
19 43469 1 1 5 LEU HB2 H -0.114 -6.741 -3.420 1.00 . A A . 2 LEU HB2 1 1
19 43470 1 1 5 LEU HB3 H -1.361 -7.949 -3.548 1.00 . A A . 2 LEU HB3 1 1
19 43471 1 1 5 LEU HD11 H -3.705 -7.333 -2.626 1.00 . A A . 2 LEU HD11 1 1
19 43472 1 1 5 LEU HD12 H -4.073 -5.627 -2.383 1.00 . A A . 2 LEU HD12 1 1
19 43473 1 1 5 LEU HD13 H -3.083 -6.489 -1.208 1.00 . A A . 2 LEU HD13 1 1
19 43474 1 1 5 LEU HD21 H -2.293 -3.941 -2.562 1.00 . A A . 2 LEU HD21 1 1
19 43475 1 1 5 LEU HD22 H -0.697 -4.385 -3.166 1.00 . A A . 2 LEU HD22 1 1
19 43476 1 1 5 LEU HD23 H -1.168 -4.808 -1.518 1.00 . A A . 2 LEU HD23 1 1
19 43477 1 1 5 LEU HG H -2.363 -5.880 -4.059 1.00 . A A . 2 LEU HG 1 1
19 43478 1 1 5 LEU N N -0.047 -6.613 -0.712 1.00 . A A . 2 LEU N 1 1
19 43479 1 1 5 LEU O O 1.542 -8.620 -1.465 1.00 . A A . 2 LEU O 1 1
19 43480 1 1 6 SER C C 1.744 -10.729 -3.532 1.00 . A A . 3 SER C 1 1
19 43481 1 1 6 SER CA C 0.749 -11.078 -2.429 1.00 . A A . 3 SER CA 1 1
19 43482 1 1 6 SER CB C -0.085 -12.287 -2.847 1.00 . A A . 3 SER CB 1 1
19 43483 1 1 6 SER H H -1.096 -10.052 -2.264 1.00 . A A . 3 SER H 1 1
19 43484 1 1 6 SER HA H 1.291 -11.318 -1.532 1.00 . A A . 3 SER HA 1 1
19 43485 1 1 6 SER HB2 H -0.725 -12.570 -2.028 1.00 . A A . 3 SER HB2 1 1
19 43486 1 1 6 SER HB3 H -0.684 -12.024 -3.703 1.00 . A A . 3 SER HB3 1 1
19 43487 1 1 6 SER HG H 1.475 -13.456 -2.580 1.00 . A A . 3 SER HG 1 1
19 43488 1 1 6 SER N N -0.124 -9.948 -2.144 1.00 . A A . 3 SER N 1 1
19 43489 1 1 6 SER O O 1.448 -9.942 -4.435 1.00 . A A . 3 SER O 1 1
19 43490 1 1 6 SER OG O 0.727 -13.399 -3.189 1.00 . A A . 3 SER OG 1 1
19 43491 1 1 7 GLY C C 3.512 -11.695 -5.800 1.00 . A A . 4 GLY C 1 1
19 43492 1 1 7 GLY CA C 3.934 -11.125 -4.467 1.00 . A A . 4 GLY CA 1 1
19 43493 1 1 7 GLY H H 3.121 -11.904 -2.676 1.00 . A A . 4 GLY H 1 1
19 43494 1 1 7 GLY HA2 H 4.118 -10.069 -4.580 1.00 . A A . 4 GLY HA2 1 1
19 43495 1 1 7 GLY HA3 H 4.848 -11.607 -4.161 1.00 . A A . 4 GLY HA3 1 1
19 43496 1 1 7 GLY N N 2.926 -11.322 -3.448 1.00 . A A . 4 GLY N 1 1
19 43497 1 1 7 GLY O O 4.035 -11.307 -6.838 1.00 . A A . 4 GLY O 1 1
19 43498 1 1 8 ASP C C 0.910 -12.478 -7.578 1.00 . A A . 5 ASP C 1 1
19 43499 1 1 8 ASP CA C 2.058 -13.271 -6.961 1.00 . A A . 5 ASP CA 1 1
19 43500 1 1 8 ASP CB C 1.612 -14.698 -6.631 1.00 . A A . 5 ASP CB 1 1
19 43501 1 1 8 ASP CG C 1.086 -15.443 -7.838 1.00 . A A . 5 ASP CG 1 1
19 43502 1 1 8 ASP H H 2.166 -12.850 -4.890 1.00 . A A . 5 ASP H 1 1
19 43503 1 1 8 ASP HA H 2.867 -13.315 -7.671 1.00 . A A . 5 ASP HA 1 1
19 43504 1 1 8 ASP HB2 H 2.450 -15.249 -6.234 1.00 . A A . 5 ASP HB2 1 1
19 43505 1 1 8 ASP HB3 H 0.830 -14.659 -5.889 1.00 . A A . 5 ASP HB3 1 1
19 43506 1 1 8 ASP N N 2.554 -12.611 -5.760 1.00 . A A . 5 ASP N 1 1
19 43507 1 1 8 ASP O O 0.440 -12.784 -8.673 1.00 . A A . 5 ASP O 1 1
19 43508 1 1 8 ASP OD1 O 1.867 -15.680 -8.782 1.00 . A A . 5 ASP OD1 1 1
19 43509 1 1 8 ASP OD2 O -0.112 -15.801 -7.840 1.00 . A A . 5 ASP OD2 1 1
19 43510 1 1 9 THR C C -0.101 -9.865 -8.639 1.00 . A A . 6 THR C 1 1
19 43511 1 1 9 THR CA C -0.575 -10.577 -7.374 1.00 . A A . 6 THR CA 1 1
19 43512 1 1 9 THR CB C -0.988 -9.551 -6.305 1.00 . A A . 6 THR CB 1 1
19 43513 1 1 9 THR CG2 C -2.061 -8.612 -6.828 1.00 . A A . 6 THR CG2 1 1
19 43514 1 1 9 THR H H 0.877 -11.246 -6.005 1.00 . A A . 6 THR H 1 1
19 43515 1 1 9 THR HA H -1.434 -11.190 -7.613 1.00 . A A . 6 THR HA 1 1
19 43516 1 1 9 THR HB H -0.119 -8.972 -6.034 1.00 . A A . 6 THR HB 1 1
19 43517 1 1 9 THR HG1 H -2.160 -10.858 -5.401 1.00 . A A . 6 THR HG1 1 1
19 43518 1 1 9 THR HG21 H -2.333 -7.913 -6.052 1.00 . A A . 6 THR HG21 1 1
19 43519 1 1 9 THR HG22 H -2.928 -9.184 -7.119 1.00 . A A . 6 THR HG22 1 1
19 43520 1 1 9 THR HG23 H -1.680 -8.072 -7.683 1.00 . A A . 6 THR HG23 1 1
19 43521 1 1 9 THR N N 0.473 -11.444 -6.874 1.00 . A A . 6 THR N 1 1
19 43522 1 1 9 THR O O 0.964 -9.250 -8.652 1.00 . A A . 6 THR O 1 1
19 43523 1 1 9 THR OG1 O -1.472 -10.236 -5.142 1.00 . A A . 6 THR OG1 1 1
19 43524 1 1 10 MET C C -0.941 -8.020 -11.185 1.00 . A A . 7 MET C 1 1
19 43525 1 1 10 MET CA C -0.500 -9.459 -10.998 1.00 . A A . 7 MET CA 1 1
19 43526 1 1 10 MET CB C -1.087 -10.330 -12.112 1.00 . A A . 7 MET CB 1 1
19 43527 1 1 10 MET CE C -0.794 -11.952 -14.861 1.00 . A A . 7 MET CE 1 1
19 43528 1 1 10 MET CG C -0.581 -11.766 -12.098 1.00 . A A . 7 MET CG 1 1
19 43529 1 1 10 MET H H -1.783 -10.363 -9.585 1.00 . A A . 7 MET H 1 1
19 43530 1 1 10 MET HA H 0.576 -9.501 -11.050 1.00 . A A . 7 MET HA 1 1
19 43531 1 1 10 MET HB2 H -2.161 -10.350 -12.010 1.00 . A A . 7 MET HB2 1 1
19 43532 1 1 10 MET HB3 H -0.837 -9.893 -13.068 1.00 . A A . 7 MET HB3 1 1
19 43533 1 1 10 MET HE1 H -1.184 -10.945 -14.872 1.00 . A A . 7 MET HE1 1 1
19 43534 1 1 10 MET HE2 H -1.151 -12.485 -15.729 1.00 . A A . 7 MET HE2 1 1
19 43535 1 1 10 MET HE3 H 0.285 -11.920 -14.878 1.00 . A A . 7 MET HE3 1 1
19 43536 1 1 10 MET HG2 H 0.488 -11.757 -12.258 1.00 . A A . 7 MET HG2 1 1
19 43537 1 1 10 MET HG3 H -0.795 -12.200 -11.133 1.00 . A A . 7 MET HG3 1 1
19 43538 1 1 10 MET N N -0.893 -9.963 -9.692 1.00 . A A . 7 MET N 1 1
19 43539 1 1 10 MET O O -2.099 -7.668 -10.948 1.00 . A A . 7 MET O 1 1
19 43540 1 1 10 MET SD S -1.344 -12.788 -13.375 1.00 . A A . 7 MET SD 1 1
19 43541 1 1 11 ILE C C 0.194 -5.472 -13.297 1.00 . A A . 8 ILE C 1 1
19 43542 1 1 11 ILE CA C -0.271 -5.802 -11.891 1.00 . A A . 8 ILE CA 1 1
19 43543 1 1 11 ILE CB C 0.437 -4.864 -10.887 1.00 . A A . 8 ILE CB 1 1
19 43544 1 1 11 ILE CD1 C 2.729 -4.187 -9.971 1.00 . A A . 8 ILE CD1 1 1
19 43545 1 1 11 ILE CG1 C 1.949 -5.135 -10.862 1.00 . A A . 8 ILE CG1 1 1
19 43546 1 1 11 ILE CG2 C -0.165 -5.032 -9.499 1.00 . A A . 8 ILE CG2 1 1
19 43547 1 1 11 ILE H H 0.910 -7.540 -11.746 1.00 . A A . 8 ILE H 1 1
19 43548 1 1 11 ILE HA H -1.335 -5.640 -11.822 1.00 . A A . 8 ILE HA 1 1
19 43549 1 1 11 ILE HB H 0.266 -3.846 -11.204 1.00 . A A . 8 ILE HB 1 1
19 43550 1 1 11 ILE HD11 H 3.779 -4.437 -10.013 1.00 . A A . 8 ILE HD11 1 1
19 43551 1 1 11 ILE HD12 H 2.379 -4.281 -8.953 1.00 . A A . 8 ILE HD12 1 1
19 43552 1 1 11 ILE HD13 H 2.585 -3.172 -10.309 1.00 . A A . 8 ILE HD13 1 1
19 43553 1 1 11 ILE HG12 H 2.120 -6.139 -10.503 1.00 . A A . 8 ILE HG12 1 1
19 43554 1 1 11 ILE HG13 H 2.341 -5.048 -11.866 1.00 . A A . 8 ILE HG13 1 1
19 43555 1 1 11 ILE HG21 H 0.321 -4.355 -8.811 1.00 . A A . 8 ILE HG21 1 1
19 43556 1 1 11 ILE HG22 H -0.020 -6.050 -9.167 1.00 . A A . 8 ILE HG22 1 1
19 43557 1 1 11 ILE HG23 H -1.221 -4.811 -9.538 1.00 . A A . 8 ILE HG23 1 1
19 43558 1 1 11 ILE N N -0.004 -7.195 -11.606 1.00 . A A . 8 ILE N 1 1
19 43559 1 1 11 ILE O O 0.998 -6.201 -13.882 1.00 . A A . 8 ILE O 1 1
19 43560 1 1 12 GLU C C 0.831 -2.657 -15.059 1.00 . A A . 9 GLU C 1 1
19 43561 1 1 12 GLU CA C 0.084 -3.967 -15.167 1.00 . A A . 9 GLU CA 1 1
19 43562 1 1 12 GLU CB C -1.136 -3.828 -16.075 1.00 . A A . 9 GLU CB 1 1
19 43563 1 1 12 GLU CD C -2.003 -3.594 -18.429 1.00 . A A . 9 GLU CD 1 1
19 43564 1 1 12 GLU CG C -0.781 -3.637 -17.538 1.00 . A A . 9 GLU CG 1 1
19 43565 1 1 12 GLU H H -0.939 -3.840 -13.331 1.00 . A A . 9 GLU H 1 1
19 43566 1 1 12 GLU HA H 0.748 -4.715 -15.571 1.00 . A A . 9 GLU HA 1 1
19 43567 1 1 12 GLU HB2 H -1.745 -4.714 -15.986 1.00 . A A . 9 GLU HB2 1 1
19 43568 1 1 12 GLU HB3 H -1.709 -2.974 -15.751 1.00 . A A . 9 GLU HB3 1 1
19 43569 1 1 12 GLU HG2 H -0.239 -2.708 -17.647 1.00 . A A . 9 GLU HG2 1 1
19 43570 1 1 12 GLU HG3 H -0.152 -4.460 -17.851 1.00 . A A . 9 GLU HG3 1 1
19 43571 1 1 12 GLU N N -0.309 -4.388 -13.841 1.00 . A A . 9 GLU N 1 1
19 43572 1 1 12 GLU O O 0.297 -1.668 -14.557 1.00 . A A . 9 GLU O 1 1
19 43573 1 1 12 GLU OE1 O -2.274 -2.537 -19.030 1.00 . A A . 9 GLU OE1 1 1
19 43574 1 1 12 GLU OE2 O -2.706 -4.620 -18.530 1.00 . A A . 9 GLU OE2 1 1
19 43575 1 1 13 ILE C C 3.248 -0.845 -16.653 1.00 . A A . 10 ILE C 1 1
19 43576 1 1 13 ILE CA C 2.916 -1.494 -15.326 1.00 . A A . 10 ILE CA 1 1
19 43577 1 1 13 ILE CB C 4.236 -1.832 -14.610 1.00 . A A . 10 ILE CB 1 1
19 43578 1 1 13 ILE CD1 C 6.531 -2.782 -15.169 1.00 . A A . 10 ILE CD1 1 1
19 43579 1 1 13 ILE CG1 C 5.043 -2.838 -15.435 1.00 . A A . 10 ILE CG1 1 1
19 43580 1 1 13 ILE CG2 C 3.953 -2.372 -13.216 1.00 . A A . 10 ILE CG2 1 1
19 43581 1 1 13 ILE H H 2.426 -3.452 -15.951 1.00 . A A . 10 ILE H 1 1
19 43582 1 1 13 ILE HA H 2.380 -0.783 -14.722 1.00 . A A . 10 ILE HA 1 1
19 43583 1 1 13 ILE HB H 4.807 -0.920 -14.507 1.00 . A A . 10 ILE HB 1 1
19 43584 1 1 13 ILE HD11 H 6.913 -1.815 -15.468 1.00 . A A . 10 ILE HD11 1 1
19 43585 1 1 13 ILE HD12 H 7.028 -3.556 -15.737 1.00 . A A . 10 ILE HD12 1 1
19 43586 1 1 13 ILE HD13 H 6.715 -2.931 -14.117 1.00 . A A . 10 ILE HD13 1 1
19 43587 1 1 13 ILE HG12 H 4.705 -3.837 -15.205 1.00 . A A . 10 ILE HG12 1 1
19 43588 1 1 13 ILE HG13 H 4.883 -2.641 -16.488 1.00 . A A . 10 ILE HG13 1 1
19 43589 1 1 13 ILE HG21 H 4.885 -2.615 -12.725 1.00 . A A . 10 ILE HG21 1 1
19 43590 1 1 13 ILE HG22 H 3.342 -3.260 -13.289 1.00 . A A . 10 ILE HG22 1 1
19 43591 1 1 13 ILE HG23 H 3.427 -1.621 -12.640 1.00 . A A . 10 ILE HG23 1 1
19 43592 1 1 13 ILE N N 2.072 -2.656 -15.494 1.00 . A A . 10 ILE N 1 1
19 43593 1 1 13 ILE O O 3.083 -1.437 -17.723 1.00 . A A . 10 ILE O 1 1
19 43594 1 1 14 LEU C C 5.658 1.510 -17.439 1.00 . A A . 11 LEU C 1 1
19 43595 1 1 14 LEU CA C 4.213 1.113 -17.692 1.00 . A A . 11 LEU CA 1 1
19 43596 1 1 14 LEU CB C 3.349 2.348 -17.937 1.00 . A A . 11 LEU CB 1 1
19 43597 1 1 14 LEU CD1 C 3.748 2.511 -20.411 1.00 . A A . 11 LEU CD1 1 1
19 43598 1 1 14 LEU CD2 C 2.941 4.504 -19.132 1.00 . A A . 11 LEU CD2 1 1
19 43599 1 1 14 LEU CG C 3.802 3.252 -19.084 1.00 . A A . 11 LEU CG 1 1
19 43600 1 1 14 LEU H H 3.758 0.799 -15.665 1.00 . A A . 11 LEU H 1 1
19 43601 1 1 14 LEU HA H 4.169 0.466 -18.556 1.00 . A A . 11 LEU HA 1 1
19 43602 1 1 14 LEU HB2 H 2.345 2.015 -18.146 1.00 . A A . 11 LEU HB2 1 1
19 43603 1 1 14 LEU HB3 H 3.333 2.931 -17.032 1.00 . A A . 11 LEU HB3 1 1
19 43604 1 1 14 LEU HD11 H 2.737 2.184 -20.600 1.00 . A A . 11 LEU HD11 1 1
19 43605 1 1 14 LEU HD12 H 4.404 1.652 -20.375 1.00 . A A . 11 LEU HD12 1 1
19 43606 1 1 14 LEU HD13 H 4.064 3.172 -21.206 1.00 . A A . 11 LEU HD13 1 1
19 43607 1 1 14 LEU HD21 H 3.289 5.150 -19.922 1.00 . A A . 11 LEU HD21 1 1
19 43608 1 1 14 LEU HD22 H 3.006 5.020 -18.187 1.00 . A A . 11 LEU HD22 1 1
19 43609 1 1 14 LEU HD23 H 1.913 4.226 -19.319 1.00 . A A . 11 LEU HD23 1 1
19 43610 1 1 14 LEU HG H 4.824 3.552 -18.912 1.00 . A A . 11 LEU HG 1 1
19 43611 1 1 14 LEU N N 3.726 0.377 -16.554 1.00 . A A . 11 LEU N 1 1
19 43612 1 1 14 LEU O O 5.952 2.345 -16.577 1.00 . A A . 11 LEU O 1 1
19 43613 1 1 15 ASP C C 8.290 2.549 -18.511 1.00 . A A . 12 ASP C 1 1
19 43614 1 1 15 ASP CA C 7.982 1.123 -18.067 1.00 . A A . 12 ASP CA 1 1
19 43615 1 1 15 ASP CB C 8.734 0.113 -18.937 1.00 . A A . 12 ASP CB 1 1
19 43616 1 1 15 ASP CG C 10.238 0.198 -18.793 1.00 . A A . 12 ASP CG 1 1
19 43617 1 1 15 ASP H H 6.225 0.207 -18.821 1.00 . A A . 12 ASP H 1 1
19 43618 1 1 15 ASP HA H 8.273 0.998 -17.040 1.00 . A A . 12 ASP HA 1 1
19 43619 1 1 15 ASP HB2 H 8.426 -0.885 -18.661 1.00 . A A . 12 ASP HB2 1 1
19 43620 1 1 15 ASP HB3 H 8.482 0.289 -19.969 1.00 . A A . 12 ASP HB3 1 1
19 43621 1 1 15 ASP N N 6.548 0.873 -18.172 1.00 . A A . 12 ASP N 1 1
19 43622 1 1 15 ASP O O 7.500 3.168 -19.224 1.00 . A A . 12 ASP O 1 1
19 43623 1 1 15 ASP OD1 O 10.863 0.977 -19.535 1.00 . A A . 12 ASP OD1 1 1
19 43624 1 1 15 ASP OD2 O 10.800 -0.531 -17.947 1.00 . A A . 12 ASP OD2 1 1
19 43625 1 1 16 ASP C C 10.127 4.665 -19.834 1.00 . A A . 13 ASP C 1 1
19 43626 1 1 16 ASP CA C 9.801 4.455 -18.358 1.00 . A A . 13 ASP CA 1 1
19 43627 1 1 16 ASP CB C 10.977 4.899 -17.481 1.00 . A A . 13 ASP CB 1 1
19 43628 1 1 16 ASP CG C 12.304 4.291 -17.895 1.00 . A A . 13 ASP CG 1 1
19 43629 1 1 16 ASP H H 10.063 2.504 -17.589 1.00 . A A . 13 ASP H 1 1
19 43630 1 1 16 ASP HA H 8.945 5.061 -18.113 1.00 . A A . 13 ASP HA 1 1
19 43631 1 1 16 ASP HB2 H 11.067 5.972 -17.536 1.00 . A A . 13 ASP HB2 1 1
19 43632 1 1 16 ASP HB3 H 10.776 4.613 -16.458 1.00 . A A . 13 ASP HB3 1 1
19 43633 1 1 16 ASP N N 9.438 3.068 -18.088 1.00 . A A . 13 ASP N 1 1
19 43634 1 1 16 ASP O O 10.253 5.798 -20.294 1.00 . A A . 13 ASP O 1 1
19 43635 1 1 16 ASP OD1 O 12.571 3.122 -17.548 1.00 . A A . 13 ASP OD1 1 1
19 43636 1 1 16 ASP OD2 O 13.104 4.993 -18.552 1.00 . A A . 13 ASP OD2 1 1
19 43637 1 1 17 ASP C C 9.056 3.679 -22.694 1.00 . A A . 14 ASP C 1 1
19 43638 1 1 17 ASP CA C 10.426 3.637 -22.019 1.00 . A A . 14 ASP CA 1 1
19 43639 1 1 17 ASP CB C 11.229 2.434 -22.516 1.00 . A A . 14 ASP CB 1 1
19 43640 1 1 17 ASP CG C 11.509 2.485 -24.005 1.00 . A A . 14 ASP CG 1 1
19 43641 1 1 17 ASP H H 10.298 2.690 -20.128 1.00 . A A . 14 ASP H 1 1
19 43642 1 1 17 ASP HA H 10.962 4.543 -22.254 1.00 . A A . 14 ASP HA 1 1
19 43643 1 1 17 ASP HB2 H 12.169 2.402 -21.992 1.00 . A A . 14 ASP HB2 1 1
19 43644 1 1 17 ASP HB3 H 10.675 1.532 -22.303 1.00 . A A . 14 ASP HB3 1 1
19 43645 1 1 17 ASP N N 10.270 3.569 -20.572 1.00 . A A . 14 ASP N 1 1
19 43646 1 1 17 ASP O O 8.931 3.973 -23.885 1.00 . A A . 14 ASP O 1 1
19 43647 1 1 17 ASP OD1 O 12.241 3.395 -24.446 1.00 . A A . 14 ASP OD1 1 1
19 43648 1 1 17 ASP OD2 O 11.011 1.607 -24.740 1.00 . A A . 14 ASP OD2 1 1
19 43649 1 1 18 GLY C C 6.222 1.972 -22.744 1.00 . A A . 15 GLY C 1 1
19 43650 1 1 18 GLY CA C 6.674 3.380 -22.431 1.00 . A A . 15 GLY CA 1 1
19 43651 1 1 18 GLY H H 8.173 3.247 -20.955 1.00 . A A . 15 GLY H 1 1
19 43652 1 1 18 GLY HA2 H 6.010 3.808 -21.697 1.00 . A A . 15 GLY HA2 1 1
19 43653 1 1 18 GLY HA3 H 6.632 3.970 -23.329 1.00 . A A . 15 GLY HA3 1 1
19 43654 1 1 18 GLY N N 8.021 3.410 -21.909 1.00 . A A . 15 GLY N 1 1
19 43655 1 1 18 GLY O O 5.356 1.759 -23.593 1.00 . A A . 15 GLY O 1 1
19 43656 1 1 19 ILE C C 5.498 -0.914 -21.274 1.00 . A A . 16 ILE C 1 1
19 43657 1 1 19 ILE CA C 6.510 -0.392 -22.284 1.00 . A A . 16 ILE CA 1 1
19 43658 1 1 19 ILE CB C 7.785 -1.249 -22.205 1.00 . A A . 16 ILE CB 1 1
19 43659 1 1 19 ILE CD1 C 8.454 -0.830 -24.634 1.00 . A A . 16 ILE CD1 1 1
19 43660 1 1 19 ILE CG1 C 8.844 -0.723 -23.176 1.00 . A A . 16 ILE CG1 1 1
19 43661 1 1 19 ILE CG2 C 7.468 -2.707 -22.492 1.00 . A A . 16 ILE CG2 1 1
19 43662 1 1 19 ILE H H 7.460 1.249 -21.362 1.00 . A A . 16 ILE H 1 1
19 43663 1 1 19 ILE HA H 6.099 -0.488 -23.274 1.00 . A A . 16 ILE HA 1 1
19 43664 1 1 19 ILE HB H 8.167 -1.182 -21.201 1.00 . A A . 16 ILE HB 1 1
19 43665 1 1 19 ILE HD11 H 9.282 -0.517 -25.251 1.00 . A A . 16 ILE HD11 1 1
19 43666 1 1 19 ILE HD12 H 7.603 -0.194 -24.826 1.00 . A A . 16 ILE HD12 1 1
19 43667 1 1 19 ILE HD13 H 8.198 -1.853 -24.863 1.00 . A A . 16 ILE HD13 1 1
19 43668 1 1 19 ILE HG12 H 9.023 0.318 -22.967 1.00 . A A . 16 ILE HG12 1 1
19 43669 1 1 19 ILE HG13 H 9.761 -1.277 -23.034 1.00 . A A . 16 ILE HG13 1 1
19 43670 1 1 19 ILE HG21 H 6.791 -3.083 -21.739 1.00 . A A . 16 ILE HG21 1 1
19 43671 1 1 19 ILE HG22 H 8.380 -3.284 -22.476 1.00 . A A . 16 ILE HG22 1 1
19 43672 1 1 19 ILE HG23 H 7.005 -2.789 -23.463 1.00 . A A . 16 ILE HG23 1 1
19 43673 1 1 19 ILE N N 6.808 1.010 -22.051 1.00 . A A . 16 ILE N 1 1
19 43674 1 1 19 ILE O O 5.701 -0.815 -20.065 1.00 . A A . 16 ILE O 1 1
19 43675 1 1 20 ILE C C 3.789 -3.510 -20.618 1.00 . A A . 17 ILE C 1 1
19 43676 1 1 20 ILE CA C 3.395 -2.077 -20.943 1.00 . A A . 17 ILE CA 1 1
19 43677 1 1 20 ILE CB C 2.017 -2.070 -21.644 1.00 . A A . 17 ILE CB 1 1
19 43678 1 1 20 ILE CD1 C 1.123 -0.003 -20.451 1.00 . A A . 17 ILE CD1 1 1
19 43679 1 1 20 ILE CG1 C 1.483 -0.641 -21.776 1.00 . A A . 17 ILE CG1 1 1
19 43680 1 1 20 ILE CG2 C 1.021 -2.944 -20.896 1.00 . A A . 17 ILE CG2 1 1
19 43681 1 1 20 ILE H H 4.298 -1.480 -22.753 1.00 . A A . 17 ILE H 1 1
19 43682 1 1 20 ILE HA H 3.321 -1.510 -20.025 1.00 . A A . 17 ILE HA 1 1
19 43683 1 1 20 ILE HB H 2.148 -2.486 -22.631 1.00 . A A . 17 ILE HB 1 1
19 43684 1 1 20 ILE HD11 H 0.398 -0.619 -19.940 1.00 . A A . 17 ILE HD11 1 1
19 43685 1 1 20 ILE HD12 H 0.702 0.975 -20.626 1.00 . A A . 17 ILE HD12 1 1
19 43686 1 1 20 ILE HD13 H 2.008 0.089 -19.841 1.00 . A A . 17 ILE HD13 1 1
19 43687 1 1 20 ILE HG12 H 2.237 -0.024 -22.244 1.00 . A A . 17 ILE HG12 1 1
19 43688 1 1 20 ILE HG13 H 0.596 -0.651 -22.393 1.00 . A A . 17 ILE HG13 1 1
19 43689 1 1 20 ILE HG21 H 1.389 -3.960 -20.862 1.00 . A A . 17 ILE HG21 1 1
19 43690 1 1 20 ILE HG22 H 0.069 -2.920 -21.406 1.00 . A A . 17 ILE HG22 1 1
19 43691 1 1 20 ILE HG23 H 0.902 -2.570 -19.891 1.00 . A A . 17 ILE HG23 1 1
19 43692 1 1 20 ILE N N 4.411 -1.466 -21.780 1.00 . A A . 17 ILE N 1 1
19 43693 1 1 20 ILE O O 4.244 -4.248 -21.495 1.00 . A A . 17 ILE O 1 1
19 43694 1 1 21 GLN C C 3.138 -5.697 -17.779 1.00 . A A . 18 GLN C 1 1
19 43695 1 1 21 GLN CA C 3.979 -5.256 -18.969 1.00 . A A . 18 GLN CA 1 1
19 43696 1 1 21 GLN CB C 5.468 -5.347 -18.618 1.00 . A A . 18 GLN CB 1 1
19 43697 1 1 21 GLN CD C 6.416 -7.312 -19.924 1.00 . A A . 18 GLN CD 1 1
19 43698 1 1 21 GLN CG C 5.997 -6.772 -18.567 1.00 . A A . 18 GLN CG 1 1
19 43699 1 1 21 GLN H H 3.286 -3.276 -18.697 1.00 . A A . 18 GLN H 1 1
19 43700 1 1 21 GLN HA H 3.770 -5.908 -19.800 1.00 . A A . 18 GLN HA 1 1
19 43701 1 1 21 GLN HB2 H 6.036 -4.801 -19.356 1.00 . A A . 18 GLN HB2 1 1
19 43702 1 1 21 GLN HB3 H 5.624 -4.895 -17.651 1.00 . A A . 18 GLN HB3 1 1
19 43703 1 1 21 GLN HE21 H 5.131 -6.119 -20.860 1.00 . A A . 18 GLN HE21 1 1
19 43704 1 1 21 GLN HE22 H 6.071 -7.158 -21.871 1.00 . A A . 18 GLN HE22 1 1
19 43705 1 1 21 GLN HG2 H 6.852 -6.800 -17.908 1.00 . A A . 18 GLN HG2 1 1
19 43706 1 1 21 GLN HG3 H 5.221 -7.409 -18.171 1.00 . A A . 18 GLN HG3 1 1
19 43707 1 1 21 GLN N N 3.637 -3.905 -19.366 1.00 . A A . 18 GLN N 1 1
19 43708 1 1 21 GLN NE2 N 5.812 -6.813 -20.990 1.00 . A A . 18 GLN NE2 1 1
19 43709 1 1 21 GLN O O 3.000 -4.969 -16.797 1.00 . A A . 18 GLN O 1 1
19 43710 1 1 21 GLN OE1 O 7.296 -8.167 -20.011 1.00 . A A . 18 GLN OE1 1 1
19 43711 1 1 22 LYS C C 2.808 -8.316 -15.957 1.00 . A A . 19 LYS C 1 1
19 43712 1 1 22 LYS CA C 1.841 -7.490 -16.788 1.00 . A A . 19 LYS CA 1 1
19 43713 1 1 22 LYS CB C 0.717 -8.391 -17.297 1.00 . A A . 19 LYS CB 1 1
19 43714 1 1 22 LYS CD C -1.444 -8.649 -18.517 1.00 . A A . 19 LYS CD 1 1
19 43715 1 1 22 LYS CE C -2.615 -7.955 -19.186 1.00 . A A . 19 LYS CE 1 1
19 43716 1 1 22 LYS CG C -0.394 -7.665 -18.035 1.00 . A A . 19 LYS CG 1 1
19 43717 1 1 22 LYS H H 2.615 -7.359 -18.743 1.00 . A A . 19 LYS H 1 1
19 43718 1 1 22 LYS HA H 1.428 -6.702 -16.180 1.00 . A A . 19 LYS HA 1 1
19 43719 1 1 22 LYS HB2 H 1.140 -9.124 -17.967 1.00 . A A . 19 LYS HB2 1 1
19 43720 1 1 22 LYS HB3 H 0.280 -8.904 -16.451 1.00 . A A . 19 LYS HB3 1 1
19 43721 1 1 22 LYS HD2 H -0.990 -9.325 -19.225 1.00 . A A . 19 LYS HD2 1 1
19 43722 1 1 22 LYS HD3 H -1.808 -9.211 -17.669 1.00 . A A . 19 LYS HD3 1 1
19 43723 1 1 22 LYS HE2 H -2.234 -7.301 -19.955 1.00 . A A . 19 LYS HE2 1 1
19 43724 1 1 22 LYS HE3 H -3.251 -8.704 -19.635 1.00 . A A . 19 LYS HE3 1 1
19 43725 1 1 22 LYS HG2 H -0.856 -6.953 -17.371 1.00 . A A . 19 LYS HG2 1 1
19 43726 1 1 22 LYS HG3 H 0.024 -7.151 -18.886 1.00 . A A . 19 LYS HG3 1 1
19 43727 1 1 22 LYS HZ1 H -4.350 -6.941 -18.627 1.00 . A A . 19 LYS HZ1 1 1
19 43728 1 1 22 LYS HZ2 H -2.932 -6.247 -18.022 1.00 . A A . 19 LYS HZ2 1 1
19 43729 1 1 22 LYS HZ3 H -3.540 -7.675 -17.334 1.00 . A A . 19 LYS HZ3 1 1
19 43730 1 1 22 LYS N N 2.556 -6.879 -17.893 1.00 . A A . 19 LYS N 1 1
19 43731 1 1 22 LYS NZ N -3.414 -7.152 -18.224 1.00 . A A . 19 LYS NZ 1 1
19 43732 1 1 22 LYS O O 3.343 -9.325 -16.429 1.00 . A A . 19 LYS O 1 1
19 43733 1 1 23 ILE C C 3.417 -8.689 -12.462 1.00 . A A . 20 ILE C 1 1
19 43734 1 1 23 ILE CA C 3.993 -8.561 -13.859 1.00 . A A . 20 ILE CA 1 1
19 43735 1 1 23 ILE CB C 5.337 -7.804 -13.783 1.00 . A A . 20 ILE CB 1 1
19 43736 1 1 23 ILE CD1 C 6.475 -5.722 -12.880 1.00 . A A . 20 ILE CD1 1 1
19 43737 1 1 23 ILE CG1 C 5.186 -6.503 -12.999 1.00 . A A . 20 ILE CG1 1 1
19 43738 1 1 23 ILE CG2 C 5.862 -7.513 -15.178 1.00 . A A . 20 ILE CG2 1 1
19 43739 1 1 23 ILE H H 2.544 -7.112 -14.390 1.00 . A A . 20 ILE H 1 1
19 43740 1 1 23 ILE HA H 4.178 -9.546 -14.253 1.00 . A A . 20 ILE HA 1 1
19 43741 1 1 23 ILE HB H 6.053 -8.438 -13.280 1.00 . A A . 20 ILE HB 1 1
19 43742 1 1 23 ILE HD11 H 6.299 -4.820 -12.313 1.00 . A A . 20 ILE HD11 1 1
19 43743 1 1 23 ILE HD12 H 6.833 -5.463 -13.866 1.00 . A A . 20 ILE HD12 1 1
19 43744 1 1 23 ILE HD13 H 7.217 -6.325 -12.375 1.00 . A A . 20 ILE HD13 1 1
19 43745 1 1 23 ILE HG12 H 4.458 -5.875 -13.491 1.00 . A A . 20 ILE HG12 1 1
19 43746 1 1 23 ILE HG13 H 4.840 -6.737 -12.003 1.00 . A A . 20 ILE HG13 1 1
19 43747 1 1 23 ILE HG21 H 5.112 -6.967 -15.734 1.00 . A A . 20 ILE HG21 1 1
19 43748 1 1 23 ILE HG22 H 6.078 -8.442 -15.682 1.00 . A A . 20 ILE HG22 1 1
19 43749 1 1 23 ILE HG23 H 6.762 -6.921 -15.109 1.00 . A A . 20 ILE HG23 1 1
19 43750 1 1 23 ILE N N 3.041 -7.891 -14.732 1.00 . A A . 20 ILE N 1 1
19 43751 1 1 23 ILE O O 2.464 -8.001 -12.112 1.00 . A A . 20 ILE O 1 1
19 43752 1 1 24 SER C C 4.167 -8.651 -9.425 1.00 . A A . 21 SER C 1 1
19 43753 1 1 24 SER CA C 3.550 -9.736 -10.302 1.00 . A A . 21 SER CA 1 1
19 43754 1 1 24 SER CB C 3.929 -11.124 -9.791 1.00 . A A . 21 SER CB 1 1
19 43755 1 1 24 SER H H 4.688 -10.155 -12.023 1.00 . A A . 21 SER H 1 1
19 43756 1 1 24 SER HA H 2.477 -9.632 -10.274 1.00 . A A . 21 SER HA 1 1
19 43757 1 1 24 SER HB2 H 3.719 -11.184 -8.736 1.00 . A A . 21 SER HB2 1 1
19 43758 1 1 24 SER HB3 H 3.354 -11.872 -10.316 1.00 . A A . 21 SER HB3 1 1
19 43759 1 1 24 SER HG H 5.447 -12.327 -10.100 1.00 . A A . 21 SER HG 1 1
19 43760 1 1 24 SER N N 3.975 -9.582 -11.676 1.00 . A A . 21 SER N 1 1
19 43761 1 1 24 SER O O 5.202 -8.075 -9.779 1.00 . A A . 21 SER O 1 1
19 43762 1 1 24 SER OG O 5.310 -11.379 -9.993 1.00 . A A . 21 SER OG 1 1
19 43763 1 1 25 MET C C 5.479 -7.667 -6.959 1.00 . A A . 22 MET C 1 1
19 43764 1 1 25 MET CA C 4.034 -7.365 -7.363 1.00 . A A . 22 MET CA 1 1
19 43765 1 1 25 MET CB C 3.134 -7.301 -6.132 1.00 . A A . 22 MET CB 1 1
19 43766 1 1 25 MET CE C 2.423 -4.388 -4.942 1.00 . A A . 22 MET CE 1 1
19 43767 1 1 25 MET CG C 1.787 -6.650 -6.407 1.00 . A A . 22 MET CG 1 1
19 43768 1 1 25 MET H H 2.682 -8.824 -8.103 1.00 . A A . 22 MET H 1 1
19 43769 1 1 25 MET HA H 4.007 -6.408 -7.860 1.00 . A A . 22 MET HA 1 1
19 43770 1 1 25 MET HB2 H 2.961 -8.303 -5.772 1.00 . A A . 22 MET HB2 1 1
19 43771 1 1 25 MET HB3 H 3.634 -6.733 -5.363 1.00 . A A . 22 MET HB3 1 1
19 43772 1 1 25 MET HE1 H 2.507 -3.316 -4.885 1.00 . A A . 22 MET HE1 1 1
19 43773 1 1 25 MET HE2 H 3.384 -4.836 -4.731 1.00 . A A . 22 MET HE2 1 1
19 43774 1 1 25 MET HE3 H 1.698 -4.733 -4.219 1.00 . A A . 22 MET HE3 1 1
19 43775 1 1 25 MET HG2 H 1.387 -7.059 -7.322 1.00 . A A . 22 MET HG2 1 1
19 43776 1 1 25 MET HG3 H 1.119 -6.877 -5.596 1.00 . A A . 22 MET HG3 1 1
19 43777 1 1 25 MET N N 3.531 -8.362 -8.301 1.00 . A A . 22 MET N 1 1
19 43778 1 1 25 MET O O 6.304 -6.761 -6.825 1.00 . A A . 22 MET O 1 1
19 43779 1 1 25 MET SD S 1.897 -4.859 -6.586 1.00 . A A . 22 MET SD 1 1
19 43780 1 1 26 GLU C C 8.108 -9.175 -7.602 1.00 . A A . 23 GLU C 1 1
19 43781 1 1 26 GLU CA C 7.135 -9.364 -6.439 1.00 . A A . 23 GLU CA 1 1
19 43782 1 1 26 GLU CB C 7.124 -10.818 -5.974 1.00 . A A . 23 GLU CB 1 1
19 43783 1 1 26 GLU CD C 8.438 -12.765 -5.080 1.00 . A A . 23 GLU CD 1 1
19 43784 1 1 26 GLU CG C 8.500 -11.372 -5.656 1.00 . A A . 23 GLU CG 1 1
19 43785 1 1 26 GLU H H 5.093 -9.630 -6.928 1.00 . A A . 23 GLU H 1 1
19 43786 1 1 26 GLU HA H 7.457 -8.742 -5.621 1.00 . A A . 23 GLU HA 1 1
19 43787 1 1 26 GLU HB2 H 6.518 -10.892 -5.086 1.00 . A A . 23 GLU HB2 1 1
19 43788 1 1 26 GLU HB3 H 6.684 -11.428 -6.747 1.00 . A A . 23 GLU HB3 1 1
19 43789 1 1 26 GLU HG2 H 9.082 -11.396 -6.564 1.00 . A A . 23 GLU HG2 1 1
19 43790 1 1 26 GLU HG3 H 8.980 -10.721 -4.938 1.00 . A A . 23 GLU HG3 1 1
19 43791 1 1 26 GLU N N 5.789 -8.947 -6.801 1.00 . A A . 23 GLU N 1 1
19 43792 1 1 26 GLU O O 9.279 -8.853 -7.396 1.00 . A A . 23 GLU O 1 1
19 43793 1 1 26 GLU OE1 O 8.232 -13.726 -5.849 1.00 . A A . 23 GLU OE1 1 1
19 43794 1 1 26 GLU OE2 O 8.588 -12.910 -3.852 1.00 . A A . 23 GLU OE2 1 1
19 43795 1 1 27 ASP C C 8.790 -7.696 -10.174 1.00 . A A . 24 ASP C 1 1
19 43796 1 1 27 ASP CA C 8.466 -9.170 -10.000 1.00 . A A . 24 ASP CA 1 1
19 43797 1 1 27 ASP CB C 7.773 -9.700 -11.251 1.00 . A A . 24 ASP CB 1 1
19 43798 1 1 27 ASP CG C 8.675 -9.687 -12.469 1.00 . A A . 24 ASP CG 1 1
19 43799 1 1 27 ASP H H 6.688 -9.626 -8.938 1.00 . A A . 24 ASP H 1 1
19 43800 1 1 27 ASP HA H 9.383 -9.711 -9.844 1.00 . A A . 24 ASP HA 1 1
19 43801 1 1 27 ASP HB2 H 7.453 -10.712 -11.075 1.00 . A A . 24 ASP HB2 1 1
19 43802 1 1 27 ASP HB3 H 6.913 -9.085 -11.456 1.00 . A A . 24 ASP HB3 1 1
19 43803 1 1 27 ASP N N 7.626 -9.361 -8.823 1.00 . A A . 24 ASP N 1 1
19 43804 1 1 27 ASP O O 9.871 -7.335 -10.634 1.00 . A A . 24 ASP O 1 1
19 43805 1 1 27 ASP OD1 O 9.689 -10.419 -12.482 1.00 . A A . 24 ASP OD1 1 1
19 43806 1 1 27 ASP OD2 O 8.365 -8.962 -13.432 1.00 . A A . 24 ASP OD2 1 1
19 43807 1 1 28 LEU C C 9.127 -5.046 -8.781 1.00 . A A . 25 LEU C 1 1
19 43808 1 1 28 LEU CA C 8.042 -5.406 -9.788 1.00 . A A . 25 LEU CA 1 1
19 43809 1 1 28 LEU CB C 6.715 -4.688 -9.468 1.00 . A A . 25 LEU CB 1 1
19 43810 1 1 28 LEU CD1 C 7.316 -2.513 -8.322 1.00 . A A . 25 LEU CD1 1 1
19 43811 1 1 28 LEU CD2 C 7.446 -2.674 -10.806 1.00 . A A . 25 LEU CD2 1 1
19 43812 1 1 28 LEU CG C 6.709 -3.148 -9.562 1.00 . A A . 25 LEU CG 1 1
19 43813 1 1 28 LEU H H 6.967 -7.214 -9.519 1.00 . A A . 25 LEU H 1 1
19 43814 1 1 28 LEU HA H 8.373 -5.119 -10.772 1.00 . A A . 25 LEU HA 1 1
19 43815 1 1 28 LEU HB2 H 5.967 -5.063 -10.144 1.00 . A A . 25 LEU HB2 1 1
19 43816 1 1 28 LEU HB3 H 6.422 -4.959 -8.466 1.00 . A A . 25 LEU HB3 1 1
19 43817 1 1 28 LEU HD11 H 8.323 -2.879 -8.186 1.00 . A A . 25 LEU HD11 1 1
19 43818 1 1 28 LEU HD12 H 6.720 -2.767 -7.459 1.00 . A A . 25 LEU HD12 1 1
19 43819 1 1 28 LEU HD13 H 7.337 -1.440 -8.441 1.00 . A A . 25 LEU HD13 1 1
19 43820 1 1 28 LEU HD21 H 8.472 -3.004 -10.765 1.00 . A A . 25 LEU HD21 1 1
19 43821 1 1 28 LEU HD22 H 7.418 -1.594 -10.849 1.00 . A A . 25 LEU HD22 1 1
19 43822 1 1 28 LEU HD23 H 6.970 -3.080 -11.684 1.00 . A A . 25 LEU HD23 1 1
19 43823 1 1 28 LEU HG H 5.688 -2.809 -9.636 1.00 . A A . 25 LEU HG 1 1
19 43824 1 1 28 LEU N N 7.840 -6.851 -9.792 1.00 . A A . 25 LEU N 1 1
19 43825 1 1 28 LEU O O 9.982 -4.199 -9.041 1.00 . A A . 25 LEU O 1 1
19 43826 1 1 29 TYR C C 11.475 -5.899 -7.147 1.00 . A A . 26 TYR C 1 1
19 43827 1 1 29 TYR CA C 10.098 -5.535 -6.608 1.00 . A A . 26 TYR CA 1 1
19 43828 1 1 29 TYR CB C 9.759 -6.412 -5.402 1.00 . A A . 26 TYR CB 1 1
19 43829 1 1 29 TYR CD1 C 11.778 -6.835 -3.945 1.00 . A A . 26 TYR CD1 1 1
19 43830 1 1 29 TYR CD2 C 10.209 -5.182 -3.255 1.00 . A A . 26 TYR CD2 1 1
19 43831 1 1 29 TYR CE1 C 12.537 -6.587 -2.823 1.00 . A A . 26 TYR CE1 1 1
19 43832 1 1 29 TYR CE2 C 10.962 -4.926 -2.133 1.00 . A A . 26 TYR CE2 1 1
19 43833 1 1 29 TYR CG C 10.601 -6.137 -4.181 1.00 . A A . 26 TYR CG 1 1
19 43834 1 1 29 TYR CZ C 12.124 -5.631 -1.919 1.00 . A A . 26 TYR CZ 1 1
19 43835 1 1 29 TYR H H 8.365 -6.352 -7.488 1.00 . A A . 26 TYR H 1 1
19 43836 1 1 29 TYR HA H 10.097 -4.498 -6.311 1.00 . A A . 26 TYR HA 1 1
19 43837 1 1 29 TYR HB2 H 8.727 -6.258 -5.132 1.00 . A A . 26 TYR HB2 1 1
19 43838 1 1 29 TYR HB3 H 9.897 -7.447 -5.672 1.00 . A A . 26 TYR HB3 1 1
19 43839 1 1 29 TYR HD1 H 12.100 -7.582 -4.657 1.00 . A A . 26 TYR HD1 1 1
19 43840 1 1 29 TYR HD2 H 9.298 -4.634 -3.424 1.00 . A A . 26 TYR HD2 1 1
19 43841 1 1 29 TYR HE1 H 13.450 -7.138 -2.657 1.00 . A A . 26 TYR HE1 1 1
19 43842 1 1 29 TYR HE2 H 10.638 -4.177 -1.428 1.00 . A A . 26 TYR HE2 1 1
19 43843 1 1 29 TYR HH H 13.807 -5.414 -1.016 1.00 . A A . 26 TYR HH 1 1
19 43844 1 1 29 TYR N N 9.093 -5.717 -7.642 1.00 . A A . 26 TYR N 1 1
19 43845 1 1 29 TYR O O 12.447 -5.168 -6.958 1.00 . A A . 26 TYR O 1 1
19 43846 1 1 29 TYR OH O 12.871 -5.378 -0.798 1.00 . A A . 26 TYR OH 1 1
19 43847 1 1 30 GLN C C 13.190 -6.616 -9.603 1.00 . A A . 27 GLN C 1 1
19 43848 1 1 30 GLN CA C 12.773 -7.502 -8.434 1.00 . A A . 27 GLN CA 1 1
19 43849 1 1 30 GLN CB C 12.610 -8.946 -8.896 1.00 . A A . 27 GLN CB 1 1
19 43850 1 1 30 GLN CD C 12.183 -11.345 -8.235 1.00 . A A . 27 GLN CD 1 1
19 43851 1 1 30 GLN CG C 12.360 -9.921 -7.758 1.00 . A A . 27 GLN CG 1 1
19 43852 1 1 30 GLN H H 10.718 -7.565 -7.945 1.00 . A A . 27 GLN H 1 1
19 43853 1 1 30 GLN HA H 13.536 -7.459 -7.679 1.00 . A A . 27 GLN HA 1 1
19 43854 1 1 30 GLN HB2 H 11.772 -8.999 -9.577 1.00 . A A . 27 GLN HB2 1 1
19 43855 1 1 30 GLN HB3 H 13.507 -9.252 -9.414 1.00 . A A . 27 GLN HB3 1 1
19 43856 1 1 30 GLN HE21 H 10.219 -11.087 -8.362 1.00 . A A . 27 GLN HE21 1 1
19 43857 1 1 30 GLN HE22 H 10.802 -12.656 -8.797 1.00 . A A . 27 GLN HE22 1 1
19 43858 1 1 30 GLN HG2 H 13.200 -9.887 -7.083 1.00 . A A . 27 GLN HG2 1 1
19 43859 1 1 30 GLN HG3 H 11.468 -9.620 -7.232 1.00 . A A . 27 GLN HG3 1 1
19 43860 1 1 30 GLN N N 11.535 -7.026 -7.839 1.00 . A A . 27 GLN N 1 1
19 43861 1 1 30 GLN NE2 N 10.945 -11.733 -8.493 1.00 . A A . 27 GLN NE2 1 1
19 43862 1 1 30 GLN O O 14.361 -6.561 -9.975 1.00 . A A . 27 GLN O 1 1
19 43863 1 1 30 GLN OE1 O 13.150 -12.095 -8.367 1.00 . A A . 27 GLN OE1 1 1
19 43864 1 1 31 ARG C C 13.109 -3.723 -10.779 1.00 . A A . 28 ARG C 1 1
19 43865 1 1 31 ARG CA C 12.469 -5.014 -11.278 1.00 . A A . 28 ARG CA 1 1
19 43866 1 1 31 ARG CB C 11.159 -4.723 -12.004 1.00 . A A . 28 ARG CB 1 1
19 43867 1 1 31 ARG CD C 10.000 -3.902 -14.070 1.00 . A A . 28 ARG CD 1 1
19 43868 1 1 31 ARG CG C 11.335 -4.104 -13.378 1.00 . A A . 28 ARG CG 1 1
19 43869 1 1 31 ARG CZ C 9.704 -3.713 -16.525 1.00 . A A . 28 ARG CZ 1 1
19 43870 1 1 31 ARG H H 11.309 -5.994 -9.813 1.00 . A A . 28 ARG H 1 1
19 43871 1 1 31 ARG HA H 13.146 -5.502 -11.951 1.00 . A A . 28 ARG HA 1 1
19 43872 1 1 31 ARG HB2 H 10.611 -5.644 -12.111 1.00 . A A . 28 ARG HB2 1 1
19 43873 1 1 31 ARG HB3 H 10.581 -4.042 -11.402 1.00 . A A . 28 ARG HB3 1 1
19 43874 1 1 31 ARG HD2 H 9.542 -4.866 -14.228 1.00 . A A . 28 ARG HD2 1 1
19 43875 1 1 31 ARG HD3 H 9.366 -3.306 -13.432 1.00 . A A . 28 ARG HD3 1 1
19 43876 1 1 31 ARG HE H 10.602 -2.352 -15.357 1.00 . A A . 28 ARG HE 1 1
19 43877 1 1 31 ARG HG2 H 11.823 -3.149 -13.271 1.00 . A A . 28 ARG HG2 1 1
19 43878 1 1 31 ARG HG3 H 11.947 -4.758 -13.981 1.00 . A A . 28 ARG HG3 1 1
19 43879 1 1 31 ARG HH11 H 8.993 -5.442 -15.742 1.00 . A A . 28 ARG HH11 1 1
19 43880 1 1 31 ARG HH12 H 8.801 -5.268 -17.456 1.00 . A A . 28 ARG HH12 1 1
19 43881 1 1 31 ARG HH21 H 10.320 -2.110 -17.621 1.00 . A A . 28 ARG HH21 1 1
19 43882 1 1 31 ARG HH22 H 9.540 -3.382 -18.515 1.00 . A A . 28 ARG HH22 1 1
19 43883 1 1 31 ARG N N 12.222 -5.909 -10.160 1.00 . A A . 28 ARG N 1 1
19 43884 1 1 31 ARG NE N 10.146 -3.227 -15.362 1.00 . A A . 28 ARG NE 1 1
19 43885 1 1 31 ARG NH1 N 9.115 -4.900 -16.577 1.00 . A A . 28 ARG NH1 1 1
19 43886 1 1 31 ARG NH2 N 9.865 -3.015 -17.644 1.00 . A A . 28 ARG NH2 1 1
19 43887 1 1 31 ARG O O 13.733 -2.982 -11.541 1.00 . A A . 28 ARG O 1 1
19 43888 1 1 32 LEU C C 14.748 -2.748 -7.996 1.00 . A A . 29 LEU C 1 1
19 43889 1 1 32 LEU CA C 13.557 -2.317 -8.841 1.00 . A A . 29 LEU CA 1 1
19 43890 1 1 32 LEU CB C 12.544 -1.591 -7.964 1.00 . A A . 29 LEU CB 1 1
19 43891 1 1 32 LEU CD1 C 10.418 -0.288 -7.738 1.00 . A A . 29 LEU CD1 1 1
19 43892 1 1 32 LEU CD2 C 11.902 0.095 -9.704 1.00 . A A . 29 LEU CD2 1 1
19 43893 1 1 32 LEU CG C 11.385 -0.934 -8.713 1.00 . A A . 29 LEU CG 1 1
19 43894 1 1 32 LEU H H 12.381 -4.064 -8.954 1.00 . A A . 29 LEU H 1 1
19 43895 1 1 32 LEU HA H 13.898 -1.651 -9.609 1.00 . A A . 29 LEU HA 1 1
19 43896 1 1 32 LEU HB2 H 12.135 -2.302 -7.262 1.00 . A A . 29 LEU HB2 1 1
19 43897 1 1 32 LEU HB3 H 13.065 -0.826 -7.412 1.00 . A A . 29 LEU HB3 1 1
19 43898 1 1 32 LEU HD11 H 9.632 0.204 -8.288 1.00 . A A . 29 LEU HD11 1 1
19 43899 1 1 32 LEU HD12 H 10.946 0.437 -7.135 1.00 . A A . 29 LEU HD12 1 1
19 43900 1 1 32 LEU HD13 H 9.991 -1.047 -7.099 1.00 . A A . 29 LEU HD13 1 1
19 43901 1 1 32 LEU HD21 H 11.074 0.657 -10.109 1.00 . A A . 29 LEU HD21 1 1
19 43902 1 1 32 LEU HD22 H 12.415 -0.412 -10.508 1.00 . A A . 29 LEU HD22 1 1
19 43903 1 1 32 LEU HD23 H 12.586 0.767 -9.207 1.00 . A A . 29 LEU HD23 1 1
19 43904 1 1 32 LEU HG H 10.847 -1.692 -9.266 1.00 . A A . 29 LEU HG 1 1
19 43905 1 1 32 LEU N N 12.944 -3.466 -9.487 1.00 . A A . 29 LEU N 1 1
19 43906 1 1 32 LEU O O 15.238 -1.992 -7.157 1.00 . A A . 29 LEU O 1 1
19 43907 1 1 33 ALA C C 17.634 -4.142 -8.221 1.00 . A A . 30 ALA C 1 1
19 43908 1 1 33 ALA CA C 16.346 -4.489 -7.491 1.00 . A A . 30 ALA CA 1 1
19 43909 1 1 33 ALA CB C 16.219 -5.992 -7.305 1.00 . A A . 30 ALA CB 1 1
19 43910 1 1 33 ALA H H 14.755 -4.536 -8.872 1.00 . A A . 30 ALA H 1 1
19 43911 1 1 33 ALA HA H 16.358 -4.027 -6.516 1.00 . A A . 30 ALA HA 1 1
19 43912 1 1 33 ALA HB1 H 17.083 -6.362 -6.774 1.00 . A A . 30 ALA HB1 1 1
19 43913 1 1 33 ALA HB2 H 16.157 -6.469 -8.272 1.00 . A A . 30 ALA HB2 1 1
19 43914 1 1 33 ALA HB3 H 15.328 -6.209 -6.738 1.00 . A A . 30 ALA HB3 1 1
19 43915 1 1 33 ALA N N 15.202 -3.970 -8.210 1.00 . A A . 30 ALA N 1 1
19 43916 1 1 33 ALA O O 18.308 -3.172 -7.813 1.00 . A A . 30 ALA O 1 1
19 43917 1 1 33 ALA OXT O 17.962 -4.830 -9.210 1.00 . A A . 30 ALA OXT 1 1
19 43918 2 2 1 ASP C C 25.689 0.240 -5.523 1.00 . B B . 23 ASP C 1 1
19 43919 2 2 1 ASP CA C 25.532 -0.565 -6.809 1.00 . B B . 23 ASP CA 1 1
19 43920 2 2 1 ASP CB C 26.832 -1.305 -7.115 1.00 . B B . 23 ASP CB 1 1
19 43921 2 2 1 ASP CG C 27.278 -2.178 -5.962 1.00 . B B . 23 ASP CG 1 1
19 43922 2 2 1 ASP H1 H 25.002 -0.266 -8.801 1.00 . B B . 23 ASP H1 1 1
19 43923 2 2 1 ASP H2 H 25.900 0.998 -8.134 1.00 . B B . 23 ASP H2 1 1
19 43924 2 2 1 ASP H3 H 24.274 0.817 -7.727 1.00 . B B . 23 ASP H3 1 1
19 43925 2 2 1 ASP HA H 24.744 -1.289 -6.665 1.00 . B B . 23 ASP HA 1 1
19 43926 2 2 1 ASP HB2 H 26.689 -1.933 -7.983 1.00 . B B . 23 ASP HB2 1 1
19 43927 2 2 1 ASP HB3 H 27.611 -0.585 -7.320 1.00 . B B . 23 ASP HB3 1 1
19 43928 2 2 1 ASP N N 25.152 0.306 -7.946 1.00 . B B . 23 ASP N 1 1
19 43929 2 2 1 ASP O O 24.978 -0.001 -4.546 1.00 . B B . 23 ASP O 1 1
19 43930 2 2 1 ASP OD1 O 26.854 -3.350 -5.895 1.00 . B B . 23 ASP OD1 1 1
19 43931 2 2 1 ASP OD2 O 28.058 -1.704 -5.116 1.00 . B B . 23 ASP OD2 1 1
19 43932 2 2 2 TYR C C 25.681 2.904 -4.023 1.00 . B B . 24 TYR C 1 1
19 43933 2 2 2 TYR CA C 26.869 2.011 -4.340 1.00 . B B . 24 TYR CA 1 1
19 43934 2 2 2 TYR CB C 28.116 2.875 -4.525 1.00 . B B . 24 TYR CB 1 1
19 43935 2 2 2 TYR CD1 C 30.261 2.036 -5.565 1.00 . B B . 24 TYR CD1 1 1
19 43936 2 2 2 TYR CD2 C 29.804 1.457 -3.298 1.00 . B B . 24 TYR CD2 1 1
19 43937 2 2 2 TYR CE1 C 31.453 1.343 -5.504 1.00 . B B . 24 TYR CE1 1 1
19 43938 2 2 2 TYR CE2 C 30.995 0.759 -3.232 1.00 . B B . 24 TYR CE2 1 1
19 43939 2 2 2 TYR CG C 29.418 2.105 -4.464 1.00 . B B . 24 TYR CG 1 1
19 43940 2 2 2 TYR CZ C 31.815 0.706 -4.336 1.00 . B B . 24 TYR CZ 1 1
19 43941 2 2 2 TYR H H 27.145 1.352 -6.332 1.00 . B B . 24 TYR H 1 1
19 43942 2 2 2 TYR HA H 27.031 1.343 -3.509 1.00 . B B . 24 TYR HA 1 1
19 43943 2 2 2 TYR HB2 H 28.065 3.364 -5.485 1.00 . B B . 24 TYR HB2 1 1
19 43944 2 2 2 TYR HB3 H 28.140 3.625 -3.747 1.00 . B B . 24 TYR HB3 1 1
19 43945 2 2 2 TYR HD1 H 29.976 2.534 -6.479 1.00 . B B . 24 TYR HD1 1 1
19 43946 2 2 2 TYR HD2 H 29.159 1.499 -2.433 1.00 . B B . 24 TYR HD2 1 1
19 43947 2 2 2 TYR HE1 H 32.098 1.300 -6.370 1.00 . B B . 24 TYR HE1 1 1
19 43948 2 2 2 TYR HE2 H 31.278 0.260 -2.317 1.00 . B B . 24 TYR HE2 1 1
19 43949 2 2 2 TYR HH H 33.696 0.548 -4.697 1.00 . B B . 24 TYR HH 1 1
19 43950 2 2 2 TYR N N 26.618 1.193 -5.521 1.00 . B B . 24 TYR N 1 1
19 43951 2 2 2 TYR O O 25.187 3.634 -4.885 1.00 . B B . 24 TYR O 1 1
19 43952 2 2 2 TYR OH O 33.006 0.020 -4.272 1.00 . B B . 24 TYR OH 1 1
19 43953 2 2 3 LYS C C 24.273 3.842 -0.804 1.00 . B B . 25 LYS C 1 1
19 43954 2 2 3 LYS CA C 24.150 3.686 -2.313 1.00 . B B . 25 LYS CA 1 1
19 43955 2 2 3 LYS CB C 22.781 3.098 -2.674 1.00 . B B . 25 LYS CB 1 1
19 43956 2 2 3 LYS CD C 20.278 3.455 -2.770 1.00 . B B . 25 LYS CD 1 1
19 43957 2 2 3 LYS CE C 20.187 2.809 -4.143 1.00 . B B . 25 LYS CE 1 1
19 43958 2 2 3 LYS CG C 21.638 4.096 -2.529 1.00 . B B . 25 LYS CG 1 1
19 43959 2 2 3 LYS H H 25.610 2.175 -2.170 1.00 . B B . 25 LYS H 1 1
19 43960 2 2 3 LYS HA H 24.264 4.652 -2.784 1.00 . B B . 25 LYS HA 1 1
19 43961 2 2 3 LYS HB2 H 22.806 2.755 -3.697 1.00 . B B . 25 LYS HB2 1 1
19 43962 2 2 3 LYS HB3 H 22.581 2.260 -2.025 1.00 . B B . 25 LYS HB3 1 1
19 43963 2 2 3 LYS HD2 H 20.112 2.698 -2.018 1.00 . B B . 25 LYS HD2 1 1
19 43964 2 2 3 LYS HD3 H 19.517 4.217 -2.687 1.00 . B B . 25 LYS HD3 1 1
19 43965 2 2 3 LYS HE2 H 20.508 3.524 -4.886 1.00 . B B . 25 LYS HE2 1 1
19 43966 2 2 3 LYS HE3 H 20.837 1.948 -4.167 1.00 . B B . 25 LYS HE3 1 1
19 43967 2 2 3 LYS HG2 H 21.657 4.502 -1.530 1.00 . B B . 25 LYS HG2 1 1
19 43968 2 2 3 LYS HG3 H 21.780 4.894 -3.243 1.00 . B B . 25 LYS HG3 1 1
19 43969 2 2 3 LYS HZ1 H 18.373 1.907 -3.626 1.00 . B B . 25 LYS HZ1 1 1
19 43970 2 2 3 LYS HZ2 H 18.806 1.708 -5.250 1.00 . B B . 25 LYS HZ2 1 1
19 43971 2 2 3 LYS HZ3 H 18.216 3.201 -4.717 1.00 . B B . 25 LYS HZ3 1 1
19 43972 2 2 3 LYS N N 25.218 2.828 -2.787 1.00 . B B . 25 LYS N 1 1
19 43973 2 2 3 LYS NZ N 18.800 2.379 -4.457 1.00 . B B . 25 LYS NZ 1 1
19 43974 2 2 3 LYS O O 24.610 2.888 -0.098 1.00 . B B . 25 LYS O 1 1
19 43975 2 2 4 ASP C C 22.907 4.769 1.834 1.00 . B B . 26 ASP C 1 1
19 43976 2 2 4 ASP CA C 24.120 5.332 1.114 1.00 . B B . 26 ASP CA 1 1
19 43977 2 2 4 ASP CB C 24.245 6.838 1.360 1.00 . B B . 26 ASP CB 1 1
19 43978 2 2 4 ASP CG C 25.487 7.423 0.718 1.00 . B B . 26 ASP CG 1 1
19 43979 2 2 4 ASP H H 23.773 5.775 -0.925 1.00 . B B . 26 ASP H 1 1
19 43980 2 2 4 ASP HA H 25.004 4.839 1.488 1.00 . B B . 26 ASP HA 1 1
19 43981 2 2 4 ASP HB2 H 23.382 7.339 0.952 1.00 . B B . 26 ASP HB2 1 1
19 43982 2 2 4 ASP HB3 H 24.291 7.019 2.423 1.00 . B B . 26 ASP HB3 1 1
19 43983 2 2 4 ASP N N 24.025 5.051 -0.313 1.00 . B B . 26 ASP N 1 1
19 43984 2 2 4 ASP O O 22.936 4.521 3.039 1.00 . B B . 26 ASP O 1 1
19 43985 2 2 4 ASP OD1 O 26.548 7.437 1.376 1.00 . B B . 26 ASP OD1 1 1
19 43986 2 2 4 ASP OD2 O 25.412 7.861 -0.451 1.00 . B B . 26 ASP OD2 1 1
19 43987 2 2 5 ASP C C 20.750 2.412 1.232 1.00 . B B . 27 ASP C 1 1
19 43988 2 2 5 ASP CA C 20.656 3.889 1.561 1.00 . B B . 27 ASP CA 1 1
19 43989 2 2 5 ASP CB C 19.387 4.465 0.929 1.00 . B B . 27 ASP CB 1 1
19 43990 2 2 5 ASP CG C 18.961 5.779 1.542 1.00 . B B . 27 ASP CG 1 1
19 43991 2 2 5 ASP H H 21.858 4.898 0.151 1.00 . B B . 27 ASP H 1 1
19 43992 2 2 5 ASP HA H 20.611 4.013 2.634 1.00 . B B . 27 ASP HA 1 1
19 43993 2 2 5 ASP HB2 H 19.558 4.623 -0.125 1.00 . B B . 27 ASP HB2 1 1
19 43994 2 2 5 ASP HB3 H 18.583 3.755 1.054 1.00 . B B . 27 ASP HB3 1 1
19 43995 2 2 5 ASP N N 21.842 4.574 1.074 1.00 . B B . 27 ASP N 1 1
19 43996 2 2 5 ASP O O 21.441 2.023 0.290 1.00 . B B . 27 ASP O 1 1
19 43997 2 2 5 ASP OD1 O 19.477 6.836 1.122 1.00 . B B . 27 ASP OD1 1 1
19 43998 2 2 5 ASP OD2 O 18.087 5.765 2.430 1.00 . B B . 27 ASP OD2 1 1
19 43999 2 2 6 ASP C C 18.673 -0.300 1.336 1.00 . B B . 28 ASP C 1 1
19 44000 2 2 6 ASP CA C 20.056 0.163 1.760 1.00 . B B . 28 ASP CA 1 1
19 44001 2 2 6 ASP CB C 20.511 -0.601 3.007 1.00 . B B . 28 ASP CB 1 1
19 44002 2 2 6 ASP CG C 22.008 -0.514 3.230 1.00 . B B . 28 ASP CG 1 1
19 44003 2 2 6 ASP H H 19.539 1.954 2.747 1.00 . B B . 28 ASP H 1 1
19 44004 2 2 6 ASP HA H 20.749 -0.039 0.956 1.00 . B B . 28 ASP HA 1 1
19 44005 2 2 6 ASP HB2 H 20.013 -0.193 3.872 1.00 . B B . 28 ASP HB2 1 1
19 44006 2 2 6 ASP HB3 H 20.244 -1.641 2.900 1.00 . B B . 28 ASP HB3 1 1
19 44007 2 2 6 ASP N N 20.062 1.591 2.000 1.00 . B B . 28 ASP N 1 1
19 44008 2 2 6 ASP O O 17.742 -0.351 2.145 1.00 . B B . 28 ASP O 1 1
19 44009 2 2 6 ASP OD1 O 22.738 -1.385 2.723 1.00 . B B . 28 ASP OD1 1 1
19 44010 2 2 6 ASP OD2 O 22.464 0.419 3.921 1.00 . B B . 28 ASP OD2 1 1
19 44011 2 2 7 ASP C C 17.090 -2.580 -0.097 1.00 . B B . 29 ASP C 1 1
19 44012 2 2 7 ASP CA C 17.290 -1.124 -0.495 1.00 . B B . 29 ASP CA 1 1
19 44013 2 2 7 ASP CB C 17.278 -0.993 -2.022 1.00 . B B . 29 ASP CB 1 1
19 44014 2 2 7 ASP CG C 16.976 0.414 -2.499 1.00 . B B . 29 ASP CG 1 1
19 44015 2 2 7 ASP H H 19.309 -0.496 -0.543 1.00 . B B . 29 ASP H 1 1
19 44016 2 2 7 ASP HA H 16.485 -0.537 -0.086 1.00 . B B . 29 ASP HA 1 1
19 44017 2 2 7 ASP HB2 H 18.245 -1.280 -2.409 1.00 . B B . 29 ASP HB2 1 1
19 44018 2 2 7 ASP HB3 H 16.530 -1.655 -2.422 1.00 . B B . 29 ASP HB3 1 1
19 44019 2 2 7 ASP N N 18.539 -0.615 0.056 1.00 . B B . 29 ASP N 1 1
19 44020 2 2 7 ASP O O 17.131 -3.478 -0.938 1.00 . B B . 29 ASP O 1 1
19 44021 2 2 7 ASP OD1 O 15.910 0.624 -3.114 1.00 . B B . 29 ASP OD1 1 1
19 44022 2 2 7 ASP OD2 O 17.804 1.318 -2.265 1.00 . B B . 29 ASP OD2 1 1
19 44023 2 2 8 LYS C C 15.325 -4.676 1.533 1.00 . B B . 30 LYS C 1 1
19 44024 2 2 8 LYS CA C 16.738 -4.149 1.731 1.00 . B B . 30 LYS CA 1 1
19 44025 2 2 8 LYS CB C 17.100 -4.173 3.217 1.00 . B B . 30 LYS CB 1 1
19 44026 2 2 8 LYS CD C 18.770 -3.571 5.002 1.00 . B B . 30 LYS CD 1 1
19 44027 2 2 8 LYS CE C 17.840 -2.572 5.667 1.00 . B B . 30 LYS CE 1 1
19 44028 2 2 8 LYS CG C 18.505 -3.673 3.509 1.00 . B B . 30 LYS CG 1 1
19 44029 2 2 8 LYS H H 16.805 -2.034 1.798 1.00 . B B . 30 LYS H 1 1
19 44030 2 2 8 LYS HA H 17.421 -4.785 1.196 1.00 . B B . 30 LYS HA 1 1
19 44031 2 2 8 LYS HB2 H 16.398 -3.555 3.756 1.00 . B B . 30 LYS HB2 1 1
19 44032 2 2 8 LYS HB3 H 17.021 -5.188 3.577 1.00 . B B . 30 LYS HB3 1 1
19 44033 2 2 8 LYS HD2 H 18.623 -4.540 5.452 1.00 . B B . 30 LYS HD2 1 1
19 44034 2 2 8 LYS HD3 H 19.790 -3.251 5.154 1.00 . B B . 30 LYS HD3 1 1
19 44035 2 2 8 LYS HE2 H 17.980 -1.611 5.201 1.00 . B B . 30 LYS HE2 1 1
19 44036 2 2 8 LYS HE3 H 16.821 -2.897 5.524 1.00 . B B . 30 LYS HE3 1 1
19 44037 2 2 8 LYS HG2 H 19.217 -4.359 3.074 1.00 . B B . 30 LYS HG2 1 1
19 44038 2 2 8 LYS HG3 H 18.626 -2.698 3.064 1.00 . B B . 30 LYS HG3 1 1
19 44039 2 2 8 LYS HZ1 H 18.075 -3.375 7.580 1.00 . B B . 30 LYS HZ1 1 1
19 44040 2 2 8 LYS HZ2 H 17.384 -1.835 7.564 1.00 . B B . 30 LYS HZ2 1 1
19 44041 2 2 8 LYS HZ3 H 19.039 -2.018 7.282 1.00 . B B . 30 LYS HZ3 1 1
19 44042 2 2 8 LYS N N 16.873 -2.804 1.193 1.00 . B B . 30 LYS N 1 1
19 44043 2 2 8 LYS NZ N 18.103 -2.442 7.123 1.00 . B B . 30 LYS NZ 1 1
19 44044 2 2 8 LYS O O 15.092 -5.527 0.674 1.00 . B B . 30 LYS O 1 1
19 44045 2 2 9 MET C C 12.143 -3.472 1.611 1.00 . B B . 31 MET C 1 1
19 44046 2 2 9 MET CA C 12.993 -4.578 2.225 1.00 . B B . 31 MET CA 1 1
19 44047 2 2 9 MET CB C 12.443 -4.966 3.600 1.00 . B B . 31 MET CB 1 1
19 44048 2 2 9 MET CE C 11.894 -2.788 7.122 1.00 . B B . 31 MET CE 1 1
19 44049 2 2 9 MET CG C 12.402 -3.820 4.592 1.00 . B B . 31 MET CG 1 1
19 44050 2 2 9 MET H H 14.641 -3.491 2.993 1.00 . B B . 31 MET H 1 1
19 44051 2 2 9 MET HA H 12.955 -5.438 1.575 1.00 . B B . 31 MET HA 1 1
19 44052 2 2 9 MET HB2 H 11.437 -5.334 3.477 1.00 . B B . 31 MET HB2 1 1
19 44053 2 2 9 MET HB3 H 13.054 -5.750 4.016 1.00 . B B . 31 MET HB3 1 1
19 44054 2 2 9 MET HE1 H 11.203 -2.091 6.672 1.00 . B B . 31 MET HE1 1 1
19 44055 2 2 9 MET HE2 H 12.893 -2.383 7.081 1.00 . B B . 31 MET HE2 1 1
19 44056 2 2 9 MET HE3 H 11.615 -2.957 8.152 1.00 . B B . 31 MET HE3 1 1
19 44057 2 2 9 MET HG2 H 13.392 -3.402 4.683 1.00 . B B . 31 MET HG2 1 1
19 44058 2 2 9 MET HG3 H 11.728 -3.072 4.215 1.00 . B B . 31 MET HG3 1 1
19 44059 2 2 9 MET N N 14.388 -4.162 2.322 1.00 . B B . 31 MET N 1 1
19 44060 2 2 9 MET O O 10.912 -3.523 1.640 1.00 . B B . 31 MET O 1 1
19 44061 2 2 9 MET SD S 11.840 -4.340 6.227 1.00 . B B . 31 MET SD 1 1
19 44062 2 2 10 PHE C C 12.946 -0.975 -0.841 1.00 . B B . 32 PHE C 1 1
19 44063 2 2 10 PHE CA C 12.152 -1.373 0.392 1.00 . B B . 32 PHE CA 1 1
19 44064 2 2 10 PHE CB C 12.020 -0.183 1.346 1.00 . B B . 32 PHE CB 1 1
19 44065 2 2 10 PHE CD1 C 12.370 2.114 0.392 1.00 . B B . 32 PHE CD1 1 1
19 44066 2 2 10 PHE CD2 C 10.166 1.202 0.364 1.00 . B B . 32 PHE CD2 1 1
19 44067 2 2 10 PHE CE1 C 11.904 3.261 -0.215 1.00 . B B . 32 PHE CE1 1 1
19 44068 2 2 10 PHE CE2 C 9.696 2.351 -0.245 1.00 . B B . 32 PHE CE2 1 1
19 44069 2 2 10 PHE CG C 11.507 1.070 0.690 1.00 . B B . 32 PHE CG 1 1
19 44070 2 2 10 PHE CZ C 10.566 3.382 -0.535 1.00 . B B . 32 PHE CZ 1 1
19 44071 2 2 10 PHE H H 13.788 -2.488 1.090 1.00 . B B . 32 PHE H 1 1
19 44072 2 2 10 PHE HA H 11.168 -1.701 0.089 1.00 . B B . 32 PHE HA 1 1
19 44073 2 2 10 PHE HB2 H 11.341 -0.447 2.141 1.00 . B B . 32 PHE HB2 1 1
19 44074 2 2 10 PHE HB3 H 12.991 0.032 1.769 1.00 . B B . 32 PHE HB3 1 1
19 44075 2 2 10 PHE HD1 H 13.417 2.024 0.637 1.00 . B B . 32 PHE HD1 1 1
19 44076 2 2 10 PHE HD2 H 9.484 0.398 0.588 1.00 . B B . 32 PHE HD2 1 1
19 44077 2 2 10 PHE HE1 H 12.585 4.065 -0.441 1.00 . B B . 32 PHE HE1 1 1
19 44078 2 2 10 PHE HE2 H 8.651 2.442 -0.495 1.00 . B B . 32 PHE HE2 1 1
19 44079 2 2 10 PHE HZ H 10.201 4.281 -1.010 1.00 . B B . 32 PHE HZ 1 1
19 44080 2 2 10 PHE N N 12.813 -2.479 1.056 1.00 . B B . 32 PHE N 1 1
19 44081 2 2 10 PHE O O 14.165 -0.832 -0.773 1.00 . B B . 32 PHE O 1 1
19 44082 2 2 11 LYS C C 12.477 0.965 -3.616 1.00 . B B . 33 LYS C 1 1
19 44083 2 2 11 LYS CA C 12.919 -0.426 -3.196 1.00 . B B . 33 LYS CA 1 1
19 44084 2 2 11 LYS CB C 12.619 -1.428 -4.316 1.00 . B B . 33 LYS CB 1 1
19 44085 2 2 11 LYS CD C 14.662 -2.838 -3.899 1.00 . B B . 33 LYS CD 1 1
19 44086 2 2 11 LYS CE C 15.198 -4.247 -3.733 1.00 . B B . 33 LYS CE 1 1
19 44087 2 2 11 LYS CG C 13.153 -2.832 -4.066 1.00 . B B . 33 LYS CG 1 1
19 44088 2 2 11 LYS H H 11.291 -0.965 -1.956 1.00 . B B . 33 LYS H 1 1
19 44089 2 2 11 LYS HA H 13.980 -0.408 -3.015 1.00 . B B . 33 LYS HA 1 1
19 44090 2 2 11 LYS HB2 H 11.549 -1.494 -4.443 1.00 . B B . 33 LYS HB2 1 1
19 44091 2 2 11 LYS HB3 H 13.053 -1.058 -5.232 1.00 . B B . 33 LYS HB3 1 1
19 44092 2 2 11 LYS HD2 H 15.119 -2.390 -4.768 1.00 . B B . 33 LYS HD2 1 1
19 44093 2 2 11 LYS HD3 H 14.915 -2.266 -3.022 1.00 . B B . 33 LYS HD3 1 1
19 44094 2 2 11 LYS HE2 H 14.717 -4.699 -2.880 1.00 . B B . 33 LYS HE2 1 1
19 44095 2 2 11 LYS HE3 H 14.961 -4.814 -4.618 1.00 . B B . 33 LYS HE3 1 1
19 44096 2 2 11 LYS HG2 H 12.702 -3.221 -3.166 1.00 . B B . 33 LYS HG2 1 1
19 44097 2 2 11 LYS HG3 H 12.891 -3.464 -4.902 1.00 . B B . 33 LYS HG3 1 1
19 44098 2 2 11 LYS HZ1 H 17.019 -5.242 -3.501 1.00 . B B . 33 LYS HZ1 1 1
19 44099 2 2 11 LYS HZ2 H 16.906 -3.807 -2.615 1.00 . B B . 33 LYS HZ2 1 1
19 44100 2 2 11 LYS HZ3 H 17.150 -3.750 -4.290 1.00 . B B . 33 LYS HZ3 1 1
19 44101 2 2 11 LYS N N 12.263 -0.820 -1.961 1.00 . B B . 33 LYS N 1 1
19 44102 2 2 11 LYS NZ N 16.670 -4.263 -3.523 1.00 . B B . 33 LYS NZ 1 1
19 44103 2 2 11 LYS O O 11.281 1.229 -3.761 1.00 . B B . 33 LYS O 1 1
19 44104 2 2 12 LEU C C 12.925 3.138 -5.801 1.00 . B B . 34 LEU C 1 1
19 44105 2 2 12 LEU CA C 13.180 3.189 -4.299 1.00 . B B . 34 LEU CA 1 1
19 44106 2 2 12 LEU CB C 14.359 4.119 -4.012 1.00 . B B . 34 LEU CB 1 1
19 44107 2 2 12 LEU CD1 C 15.939 5.052 -2.305 1.00 . B B . 34 LEU CD1 1 1
19 44108 2 2 12 LEU CD2 C 13.520 5.643 -2.204 1.00 . B B . 34 LEU CD2 1 1
19 44109 2 2 12 LEU CG C 14.523 4.552 -2.553 1.00 . B B . 34 LEU CG 1 1
19 44110 2 2 12 LEU H H 14.372 1.597 -3.561 1.00 . B B . 34 LEU H 1 1
19 44111 2 2 12 LEU HA H 12.302 3.565 -3.804 1.00 . B B . 34 LEU HA 1 1
19 44112 2 2 12 LEU HB2 H 15.262 3.619 -4.319 1.00 . B B . 34 LEU HB2 1 1
19 44113 2 2 12 LEU HB3 H 14.239 5.005 -4.615 1.00 . B B . 34 LEU HB3 1 1
19 44114 2 2 12 LEU HD11 H 16.155 5.870 -2.977 1.00 . B B . 34 LEU HD11 1 1
19 44115 2 2 12 LEU HD12 H 16.641 4.248 -2.479 1.00 . B B . 34 LEU HD12 1 1
19 44116 2 2 12 LEU HD13 H 16.027 5.391 -1.284 1.00 . B B . 34 LEU HD13 1 1
19 44117 2 2 12 LEU HD21 H 12.517 5.270 -2.338 1.00 . B B . 34 LEU HD21 1 1
19 44118 2 2 12 LEU HD22 H 13.676 6.495 -2.848 1.00 . B B . 34 LEU HD22 1 1
19 44119 2 2 12 LEU HD23 H 13.659 5.942 -1.176 1.00 . B B . 34 LEU HD23 1 1
19 44120 2 2 12 LEU HG H 14.342 3.707 -1.906 1.00 . B B . 34 LEU HG 1 1
19 44121 2 2 12 LEU N N 13.445 1.852 -3.788 1.00 . B B . 34 LEU N 1 1
19 44122 2 2 12 LEU O O 13.748 2.624 -6.561 1.00 . B B . 34 LEU O 1 1
19 44123 2 2 13 ASN C C 12.149 4.792 -8.380 1.00 . B B . 35 ASN C 1 1
19 44124 2 2 13 ASN CA C 11.437 3.662 -7.642 1.00 . B B . 35 ASN CA 1 1
19 44125 2 2 13 ASN CB C 9.921 3.786 -7.819 1.00 . B B . 35 ASN CB 1 1
19 44126 2 2 13 ASN CG C 9.485 3.694 -9.275 1.00 . B B . 35 ASN CG 1 1
19 44127 2 2 13 ASN H H 11.186 4.096 -5.583 1.00 . B B . 35 ASN H 1 1
19 44128 2 2 13 ASN HA H 11.762 2.720 -8.055 1.00 . B B . 35 ASN HA 1 1
19 44129 2 2 13 ASN HB2 H 9.434 2.995 -7.267 1.00 . B B . 35 ASN HB2 1 1
19 44130 2 2 13 ASN HB3 H 9.604 4.742 -7.425 1.00 . B B . 35 ASN HB3 1 1
19 44131 2 2 13 ASN HD21 H 7.893 4.817 -8.893 1.00 . B B . 35 ASN HD21 1 1
19 44132 2 2 13 ASN HD22 H 8.051 4.268 -10.526 1.00 . B B . 35 ASN HD22 1 1
19 44133 2 2 13 ASN N N 11.793 3.673 -6.229 1.00 . B B . 35 ASN N 1 1
19 44134 2 2 13 ASN ND2 N 8.368 4.325 -9.599 1.00 . B B . 35 ASN ND2 1 1
19 44135 2 2 13 ASN O O 11.540 5.793 -8.757 1.00 . B B . 35 ASN O 1 1
19 44136 2 2 13 ASN OD1 O 10.148 3.065 -10.101 1.00 . B B . 35 ASN OD1 1 1
19 44137 2 2 14 THR C C 14.248 5.323 -10.790 1.00 . B B . 36 THR C 1 1
19 44138 2 2 14 THR CA C 14.233 5.619 -9.294 1.00 . B B . 36 THR CA 1 1
19 44139 2 2 14 THR CB C 15.674 5.670 -8.763 1.00 . B B . 36 THR CB 1 1
19 44140 2 2 14 THR CG2 C 15.733 6.385 -7.423 1.00 . B B . 36 THR CG2 1 1
19 44141 2 2 14 THR H H 13.899 3.843 -8.193 1.00 . B B . 36 THR H 1 1
19 44142 2 2 14 THR HA H 13.781 6.589 -9.136 1.00 . B B . 36 THR HA 1 1
19 44143 2 2 14 THR HB H 16.279 6.215 -9.471 1.00 . B B . 36 THR HB 1 1
19 44144 2 2 14 THR HG1 H 16.964 4.244 -9.197 1.00 . B B . 36 THR HG1 1 1
19 44145 2 2 14 THR HG21 H 15.157 5.835 -6.693 1.00 . B B . 36 THR HG21 1 1
19 44146 2 2 14 THR HG22 H 15.324 7.379 -7.528 1.00 . B B . 36 THR HG22 1 1
19 44147 2 2 14 THR HG23 H 16.758 6.450 -7.095 1.00 . B B . 36 THR HG23 1 1
19 44148 2 2 14 THR N N 13.448 4.635 -8.569 1.00 . B B . 36 THR N 1 1
19 44149 2 2 14 THR O O 14.965 5.967 -11.552 1.00 . B B . 36 THR O 1 1
19 44150 2 2 14 THR OG1 O 16.190 4.340 -8.630 1.00 . B B . 36 THR OG1 1 1
19 44151 2 2 15 LYS C C 12.146 4.559 -13.267 1.00 . B B . 37 LYS C 1 1
19 44152 2 2 15 LYS CA C 13.385 3.963 -12.607 1.00 . B B . 37 LYS CA 1 1
19 44153 2 2 15 LYS CB C 13.395 2.437 -12.733 1.00 . B B . 37 LYS CB 1 1
19 44154 2 2 15 LYS CD C 14.625 0.286 -12.226 1.00 . B B . 37 LYS CD 1 1
19 44155 2 2 15 LYS CE C 14.897 -0.105 -13.668 1.00 . B B . 37 LYS CE 1 1
19 44156 2 2 15 LYS CG C 14.592 1.796 -12.043 1.00 . B B . 37 LYS CG 1 1
19 44157 2 2 15 LYS H H 12.883 3.882 -10.558 1.00 . B B . 37 LYS H 1 1
19 44158 2 2 15 LYS HA H 14.258 4.359 -13.094 1.00 . B B . 37 LYS HA 1 1
19 44159 2 2 15 LYS HB2 H 12.495 2.044 -12.289 1.00 . B B . 37 LYS HB2 1 1
19 44160 2 2 15 LYS HB3 H 13.418 2.169 -13.777 1.00 . B B . 37 LYS HB3 1 1
19 44161 2 2 15 LYS HD2 H 15.401 -0.126 -11.603 1.00 . B B . 37 LYS HD2 1 1
19 44162 2 2 15 LYS HD3 H 13.671 -0.122 -11.929 1.00 . B B . 37 LYS HD3 1 1
19 44163 2 2 15 LYS HE2 H 14.082 0.246 -14.283 1.00 . B B . 37 LYS HE2 1 1
19 44164 2 2 15 LYS HE3 H 15.817 0.361 -13.988 1.00 . B B . 37 LYS HE3 1 1
19 44165 2 2 15 LYS HG2 H 15.496 2.214 -12.457 1.00 . B B . 37 LYS HG2 1 1
19 44166 2 2 15 LYS HG3 H 14.543 2.019 -10.987 1.00 . B B . 37 LYS HG3 1 1
19 44167 2 2 15 LYS HZ1 H 15.867 -1.919 -13.330 1.00 . B B . 37 LYS HZ1 1 1
19 44168 2 2 15 LYS HZ2 H 15.091 -1.828 -14.827 1.00 . B B . 37 LYS HZ2 1 1
19 44169 2 2 15 LYS HZ3 H 14.185 -2.051 -13.418 1.00 . B B . 37 LYS HZ3 1 1
19 44170 2 2 15 LYS N N 13.447 4.348 -11.206 1.00 . B B . 37 LYS N 1 1
19 44171 2 2 15 LYS NZ N 15.019 -1.577 -13.821 1.00 . B B . 37 LYS NZ 1 1
19 44172 2 2 15 LYS O O 11.857 4.294 -14.431 1.00 . B B . 37 LYS O 1 1
19 44173 2 2 16 ASN C C 9.198 5.211 -13.561 1.00 . B B . 38 ASN C 1 1
19 44174 2 2 16 ASN CA C 10.267 6.122 -12.956 1.00 . B B . 38 ASN CA 1 1
19 44175 2 2 16 ASN CB C 10.710 7.188 -13.954 1.00 . B B . 38 ASN CB 1 1
19 44176 2 2 16 ASN CG C 9.731 8.343 -14.054 1.00 . B B . 38 ASN CG 1 1
19 44177 2 2 16 ASN H H 11.696 5.471 -11.556 1.00 . B B . 38 ASN H 1 1
19 44178 2 2 16 ASN HA H 9.842 6.613 -12.100 1.00 . B B . 38 ASN HA 1 1
19 44179 2 2 16 ASN HB2 H 11.667 7.578 -13.647 1.00 . B B . 38 ASN HB2 1 1
19 44180 2 2 16 ASN HB3 H 10.806 6.735 -14.924 1.00 . B B . 38 ASN HB3 1 1
19 44181 2 2 16 ASN HD21 H 10.586 9.217 -12.488 1.00 . B B . 38 ASN HD21 1 1
19 44182 2 2 16 ASN HD22 H 9.257 10.072 -13.196 1.00 . B B . 38 ASN HD22 1 1
19 44183 2 2 16 ASN N N 11.426 5.366 -12.486 1.00 . B B . 38 ASN N 1 1
19 44184 2 2 16 ASN ND2 N 9.871 9.307 -13.157 1.00 . B B . 38 ASN ND2 1 1
19 44185 2 2 16 ASN O O 8.466 5.596 -14.477 1.00 . B B . 38 ASN O 1 1
19 44186 2 2 16 ASN OD1 O 8.852 8.366 -14.916 1.00 . B B . 38 ASN OD1 1 1
19 44187 2 2 17 ILE C C 6.733 3.423 -12.938 1.00 . B B . 39 ILE C 1 1
19 44188 2 2 17 ILE CA C 8.112 3.043 -13.472 1.00 . B B . 39 ILE CA 1 1
19 44189 2 2 17 ILE CB C 8.492 1.616 -13.020 1.00 . B B . 39 ILE CB 1 1
19 44190 2 2 17 ILE CD1 C 10.434 -0.046 -13.048 1.00 . B B . 39 ILE CD1 1 1
19 44191 2 2 17 ILE CG1 C 9.859 1.238 -13.604 1.00 . B B . 39 ILE CG1 1 1
19 44192 2 2 17 ILE CG2 C 7.431 0.603 -13.443 1.00 . B B . 39 ILE CG2 1 1
19 44193 2 2 17 ILE H H 9.701 3.770 -12.284 1.00 . B B . 39 ILE H 1 1
19 44194 2 2 17 ILE HA H 8.090 3.066 -14.552 1.00 . B B . 39 ILE HA 1 1
19 44195 2 2 17 ILE HB H 8.556 1.609 -11.943 1.00 . B B . 39 ILE HB 1 1
19 44196 2 2 17 ILE HD11 H 9.805 -0.877 -13.332 1.00 . B B . 39 ILE HD11 1 1
19 44197 2 2 17 ILE HD12 H 10.477 0.020 -11.971 1.00 . B B . 39 ILE HD12 1 1
19 44198 2 2 17 ILE HD13 H 11.429 -0.194 -13.439 1.00 . B B . 39 ILE HD13 1 1
19 44199 2 2 17 ILE HG12 H 9.763 1.119 -14.673 1.00 . B B . 39 ILE HG12 1 1
19 44200 2 2 17 ILE HG13 H 10.561 2.034 -13.400 1.00 . B B . 39 ILE HG13 1 1
19 44201 2 2 17 ILE HG21 H 7.730 -0.387 -13.129 1.00 . B B . 39 ILE HG21 1 1
19 44202 2 2 17 ILE HG22 H 7.322 0.621 -14.518 1.00 . B B . 39 ILE HG22 1 1
19 44203 2 2 17 ILE HG23 H 6.487 0.857 -12.982 1.00 . B B . 39 ILE HG23 1 1
19 44204 2 2 17 ILE N N 9.097 4.010 -13.018 1.00 . B B . 39 ILE N 1 1
19 44205 2 2 17 ILE O O 6.617 3.987 -11.845 1.00 . B B . 39 ILE O 1 1
19 44206 2 2 18 LYS C C 3.451 2.265 -13.351 1.00 . B B . 40 LYS C 1 1
19 44207 2 2 18 LYS CA C 4.342 3.489 -13.329 1.00 . B B . 40 LYS CA 1 1
19 44208 2 2 18 LYS CB C 3.797 4.550 -14.283 1.00 . B B . 40 LYS CB 1 1
19 44209 2 2 18 LYS CD C 4.096 6.836 -15.276 1.00 . B B . 40 LYS CD 1 1
19 44210 2 2 18 LYS CE C 5.035 8.025 -15.371 1.00 . B B . 40 LYS CE 1 1
19 44211 2 2 18 LYS CG C 4.556 5.858 -14.212 1.00 . B B . 40 LYS CG 1 1
19 44212 2 2 18 LYS H H 5.845 2.650 -14.551 1.00 . B B . 40 LYS H 1 1
19 44213 2 2 18 LYS HA H 4.367 3.889 -12.329 1.00 . B B . 40 LYS HA 1 1
19 44214 2 2 18 LYS HB2 H 3.861 4.177 -15.292 1.00 . B B . 40 LYS HB2 1 1
19 44215 2 2 18 LYS HB3 H 2.763 4.743 -14.046 1.00 . B B . 40 LYS HB3 1 1
19 44216 2 2 18 LYS HD2 H 4.068 6.333 -16.231 1.00 . B B . 40 LYS HD2 1 1
19 44217 2 2 18 LYS HD3 H 3.106 7.187 -15.022 1.00 . B B . 40 LYS HD3 1 1
19 44218 2 2 18 LYS HE2 H 4.615 8.747 -16.056 1.00 . B B . 40 LYS HE2 1 1
19 44219 2 2 18 LYS HE3 H 5.127 8.471 -14.392 1.00 . B B . 40 LYS HE3 1 1
19 44220 2 2 18 LYS HG2 H 4.390 6.300 -13.241 1.00 . B B . 40 LYS HG2 1 1
19 44221 2 2 18 LYS HG3 H 5.608 5.659 -14.342 1.00 . B B . 40 LYS HG3 1 1
19 44222 2 2 18 LYS HZ1 H 6.323 7.226 -16.810 1.00 . B B . 40 LYS HZ1 1 1
19 44223 2 2 18 LYS HZ2 H 6.804 6.916 -15.219 1.00 . B B . 40 LYS HZ2 1 1
19 44224 2 2 18 LYS HZ3 H 7.017 8.458 -15.878 1.00 . B B . 40 LYS HZ3 1 1
19 44225 2 2 18 LYS N N 5.697 3.127 -13.707 1.00 . B B . 40 LYS N 1 1
19 44226 2 2 18 LYS NZ N 6.387 7.629 -15.852 1.00 . B B . 40 LYS NZ 1 1
19 44227 2 2 18 LYS O O 3.757 1.279 -14.014 1.00 . B B . 40 LYS O 1 1
19 44228 2 2 19 VAL C C 0.053 1.614 -12.962 1.00 . B B . 41 VAL C 1 1
19 44229 2 2 19 VAL CA C 1.450 1.213 -12.497 1.00 . B B . 41 VAL CA 1 1
19 44230 2 2 19 VAL CB C 1.414 0.698 -11.038 1.00 . B B . 41 VAL CB 1 1
19 44231 2 2 19 VAL CG1 C 0.906 1.778 -10.095 1.00 . B B . 41 VAL CG1 1 1
19 44232 2 2 19 VAL CG2 C 0.578 -0.570 -10.920 1.00 . B B . 41 VAL CG2 1 1
19 44233 2 2 19 VAL H H 2.149 3.174 -12.155 1.00 . B B . 41 VAL H 1 1
19 44234 2 2 19 VAL HA H 1.814 0.419 -13.129 1.00 . B B . 41 VAL HA 1 1
19 44235 2 2 19 VAL HB H 2.428 0.459 -10.750 1.00 . B B . 41 VAL HB 1 1
19 44236 2 2 19 VAL HG11 H -0.063 2.118 -10.427 1.00 . B B . 41 VAL HG11 1 1
19 44237 2 2 19 VAL HG12 H 1.598 2.609 -10.091 1.00 . B B . 41 VAL HG12 1 1
19 44238 2 2 19 VAL HG13 H 0.823 1.375 -9.097 1.00 . B B . 41 VAL HG13 1 1
19 44239 2 2 19 VAL HG21 H -0.444 -0.354 -11.192 1.00 . B B . 41 VAL HG21 1 1
19 44240 2 2 19 VAL HG22 H 0.611 -0.929 -9.902 1.00 . B B . 41 VAL HG22 1 1
19 44241 2 2 19 VAL HG23 H 0.973 -1.326 -11.580 1.00 . B B . 41 VAL HG23 1 1
19 44242 2 2 19 VAL N N 2.358 2.335 -12.621 1.00 . B B . 41 VAL N 1 1
19 44243 2 2 19 VAL O O -0.332 2.785 -12.860 1.00 . B B . 41 VAL O 1 1
19 44244 2 2 20 LEU C C -2.952 1.302 -12.870 1.00 . B B . 42 LEU C 1 1
19 44245 2 2 20 LEU CA C -2.028 0.907 -14.011 1.00 . B B . 42 LEU CA 1 1
19 44246 2 2 20 LEU CB C -2.599 -0.322 -14.725 1.00 . B B . 42 LEU CB 1 1
19 44247 2 2 20 LEU CD1 C -4.134 -1.286 -16.457 1.00 . B B . 42 LEU CD1 1 1
19 44248 2 2 20 LEU CD2 C -4.445 1.084 -15.730 1.00 . B B . 42 LEU CD2 1 1
19 44249 2 2 20 LEU CG C -3.433 -0.026 -15.979 1.00 . B B . 42 LEU CG 1 1
19 44250 2 2 20 LEU H H -0.312 -0.254 -13.587 1.00 . B B . 42 LEU H 1 1
19 44251 2 2 20 LEU HA H -1.968 1.727 -14.711 1.00 . B B . 42 LEU HA 1 1
19 44252 2 2 20 LEU HB2 H -1.780 -0.968 -15.006 1.00 . B B . 42 LEU HB2 1 1
19 44253 2 2 20 LEU HB3 H -3.224 -0.852 -14.024 1.00 . B B . 42 LEU HB3 1 1
19 44254 2 2 20 LEU HD11 H -4.781 -1.656 -15.674 1.00 . B B . 42 LEU HD11 1 1
19 44255 2 2 20 LEU HD12 H -3.397 -2.039 -16.701 1.00 . B B . 42 LEU HD12 1 1
19 44256 2 2 20 LEU HD13 H -4.722 -1.060 -17.333 1.00 . B B . 42 LEU HD13 1 1
19 44257 2 2 20 LEU HD21 H -3.925 1.992 -15.458 1.00 . B B . 42 LEU HD21 1 1
19 44258 2 2 20 LEU HD22 H -5.106 0.796 -14.926 1.00 . B B . 42 LEU HD22 1 1
19 44259 2 2 20 LEU HD23 H -5.021 1.256 -16.626 1.00 . B B . 42 LEU HD23 1 1
19 44260 2 2 20 LEU HG H -2.769 0.300 -16.770 1.00 . B B . 42 LEU HG 1 1
19 44261 2 2 20 LEU N N -0.686 0.653 -13.510 1.00 . B B . 42 LEU N 1 1
19 44262 2 2 20 LEU O O -3.255 0.500 -11.985 1.00 . B B . 42 LEU O 1 1
19 44263 2 2 21 THR C C -5.595 3.473 -12.586 1.00 . B B . 43 THR C 1 1
19 44264 2 2 21 THR CA C -4.298 3.059 -11.915 1.00 . B B . 43 THR CA 1 1
19 44265 2 2 21 THR CB C -3.688 4.283 -11.212 1.00 . B B . 43 THR CB 1 1
19 44266 2 2 21 THR CG2 C -2.386 3.910 -10.536 1.00 . B B . 43 THR CG2 1 1
19 44267 2 2 21 THR H H -3.072 3.133 -13.607 1.00 . B B . 43 THR H 1 1
19 44268 2 2 21 THR HA H -4.489 2.291 -11.184 1.00 . B B . 43 THR HA 1 1
19 44269 2 2 21 THR HB H -4.384 4.641 -10.464 1.00 . B B . 43 THR HB 1 1
19 44270 2 2 21 THR HG1 H -2.614 5.765 -11.958 1.00 . B B . 43 THR HG1 1 1
19 44271 2 2 21 THR HG21 H -1.682 3.572 -11.282 1.00 . B B . 43 THR HG21 1 1
19 44272 2 2 21 THR HG22 H -2.566 3.120 -9.827 1.00 . B B . 43 THR HG22 1 1
19 44273 2 2 21 THR HG23 H -1.986 4.772 -10.026 1.00 . B B . 43 THR HG23 1 1
19 44274 2 2 21 THR N N -3.383 2.542 -12.900 1.00 . B B . 43 THR N 1 1
19 44275 2 2 21 THR O O -5.622 3.685 -13.799 1.00 . B B . 43 THR O 1 1
19 44276 2 2 21 THR OG1 O -3.444 5.322 -12.170 1.00 . B B . 43 THR OG1 1 1
19 44277 2 2 22 PRO C C -7.767 5.599 -12.795 1.00 . B B . 44 PRO C 1 1
19 44278 2 2 22 PRO CA C -7.951 4.162 -12.303 1.00 . B B . 44 PRO CA 1 1
19 44279 2 2 22 PRO CB C -8.855 4.135 -11.069 1.00 . B B . 44 PRO CB 1 1
19 44280 2 2 22 PRO CD C -6.807 3.110 -10.424 1.00 . B B . 44 PRO CD 1 1
19 44281 2 2 22 PRO CG C -8.292 3.056 -10.213 1.00 . B B . 44 PRO CG 1 1
19 44282 2 2 22 PRO HA H -8.386 3.562 -13.088 1.00 . B B . 44 PRO HA 1 1
19 44283 2 2 22 PRO HB2 H -8.817 5.093 -10.575 1.00 . B B . 44 PRO HB2 1 1
19 44284 2 2 22 PRO HB3 H -9.870 3.916 -11.364 1.00 . B B . 44 PRO HB3 1 1
19 44285 2 2 22 PRO HD2 H -6.349 3.808 -9.735 1.00 . B B . 44 PRO HD2 1 1
19 44286 2 2 22 PRO HD3 H -6.376 2.126 -10.312 1.00 . B B . 44 PRO HD3 1 1
19 44287 2 2 22 PRO HG2 H -8.537 3.237 -9.177 1.00 . B B . 44 PRO HG2 1 1
19 44288 2 2 22 PRO HG3 H -8.677 2.098 -10.528 1.00 . B B . 44 PRO HG3 1 1
19 44289 2 2 22 PRO N N -6.689 3.584 -11.816 1.00 . B B . 44 PRO N 1 1
19 44290 2 2 22 PRO O O -8.658 6.181 -13.414 1.00 . B B . 44 PRO O 1 1
19 44291 2 2 23 SER C C -5.523 7.496 -14.257 1.00 . B B . 45 SER C 1 1
19 44292 2 2 23 SER CA C -6.254 7.508 -12.907 1.00 . B B . 45 SER CA 1 1
19 44293 2 2 23 SER CB C -5.384 8.154 -11.822 1.00 . B B . 45 SER CB 1 1
19 44294 2 2 23 SER H H -5.944 5.633 -12.001 1.00 . B B . 45 SER H 1 1
19 44295 2 2 23 SER HA H -7.168 8.069 -13.006 1.00 . B B . 45 SER HA 1 1
19 44296 2 2 23 SER HB2 H -5.846 7.997 -10.860 1.00 . B B . 45 SER HB2 1 1
19 44297 2 2 23 SER HB3 H -4.409 7.692 -11.829 1.00 . B B . 45 SER HB3 1 1
19 44298 2 2 23 SER HG H -5.047 9.967 -11.169 1.00 . B B . 45 SER HG 1 1
19 44299 2 2 23 SER N N -6.598 6.157 -12.506 1.00 . B B . 45 SER N 1 1
19 44300 2 2 23 SER O O -5.252 8.546 -14.844 1.00 . B B . 45 SER O 1 1
19 44301 2 2 23 SER OG O -5.228 9.546 -12.021 1.00 . B B . 45 SER OG 1 1
19 44302 2 2 24 GLY C C -3.054 6.117 -15.947 1.00 . B B . 46 GLY C 1 1
19 44303 2 2 24 GLY CA C -4.569 6.155 -16.037 1.00 . B B . 46 GLY CA 1 1
19 44304 2 2 24 GLY H H -5.432 5.496 -14.223 1.00 . B B . 46 GLY H 1 1
19 44305 2 2 24 GLY HA2 H -4.911 5.239 -16.496 1.00 . B B . 46 GLY HA2 1 1
19 44306 2 2 24 GLY HA3 H -4.859 6.986 -16.662 1.00 . B B . 46 GLY HA3 1 1
19 44307 2 2 24 GLY N N -5.212 6.296 -14.745 1.00 . B B . 46 GLY N 1 1
19 44308 2 2 24 GLY O O -2.377 6.923 -16.581 1.00 . B B . 46 GLY O 1 1
19 44309 2 2 25 PHE C C -0.443 6.144 -14.235 1.00 . B B . 47 PHE C 1 1
19 44310 2 2 25 PHE CA C -1.085 4.978 -14.980 1.00 . B B . 47 PHE CA 1 1
19 44311 2 2 25 PHE CB C -0.371 4.768 -16.322 1.00 . B B . 47 PHE CB 1 1
19 44312 2 2 25 PHE CD1 C 0.120 2.318 -16.508 1.00 . B B . 47 PHE CD1 1 1
19 44313 2 2 25 PHE CD2 C -1.549 3.249 -17.934 1.00 . B B . 47 PHE CD2 1 1
19 44314 2 2 25 PHE CE1 C -0.086 1.074 -17.073 1.00 . B B . 47 PHE CE1 1 1
19 44315 2 2 25 PHE CE2 C -1.761 2.008 -18.501 1.00 . B B . 47 PHE CE2 1 1
19 44316 2 2 25 PHE CG C -0.608 3.417 -16.932 1.00 . B B . 47 PHE CG 1 1
19 44317 2 2 25 PHE CZ C -1.029 0.921 -18.070 1.00 . B B . 47 PHE CZ 1 1
19 44318 2 2 25 PHE H H -3.148 4.593 -14.665 1.00 . B B . 47 PHE H 1 1
19 44319 2 2 25 PHE HA H -0.953 4.086 -14.383 1.00 . B B . 47 PHE HA 1 1
19 44320 2 2 25 PHE HB2 H -0.717 5.511 -17.022 1.00 . B B . 47 PHE HB2 1 1
19 44321 2 2 25 PHE HB3 H 0.693 4.887 -16.175 1.00 . B B . 47 PHE HB3 1 1
19 44322 2 2 25 PHE HD1 H 0.856 2.439 -15.726 1.00 . B B . 47 PHE HD1 1 1
19 44323 2 2 25 PHE HD2 H -2.122 4.100 -18.271 1.00 . B B . 47 PHE HD2 1 1
19 44324 2 2 25 PHE HE1 H 0.488 0.224 -16.735 1.00 . B B . 47 PHE HE1 1 1
19 44325 2 2 25 PHE HE2 H -2.497 1.888 -19.282 1.00 . B B . 47 PHE HE2 1 1
19 44326 2 2 25 PHE HZ H -1.193 -0.051 -18.513 1.00 . B B . 47 PHE HZ 1 1
19 44327 2 2 25 PHE N N -2.535 5.171 -15.156 1.00 . B B . 47 PHE N 1 1
19 44328 2 2 25 PHE O O -0.410 7.270 -14.725 1.00 . B B . 47 PHE O 1 1
19 44329 2 2 26 LYS C C 2.008 6.339 -11.629 1.00 . B B . 48 LYS C 1 1
19 44330 2 2 26 LYS CA C 0.725 6.884 -12.236 1.00 . B B . 48 LYS CA 1 1
19 44331 2 2 26 LYS CB C -0.212 7.373 -11.131 1.00 . B B . 48 LYS CB 1 1
19 44332 2 2 26 LYS CD C -0.923 9.467 -12.329 1.00 . B B . 48 LYS CD 1 1
19 44333 2 2 26 LYS CE C -2.097 10.288 -12.830 1.00 . B B . 48 LYS CE 1 1
19 44334 2 2 26 LYS CG C -1.387 8.194 -11.637 1.00 . B B . 48 LYS CG 1 1
19 44335 2 2 26 LYS H H 0.032 4.941 -12.714 1.00 . B B . 48 LYS H 1 1
19 44336 2 2 26 LYS HA H 0.973 7.713 -12.881 1.00 . B B . 48 LYS HA 1 1
19 44337 2 2 26 LYS HB2 H -0.600 6.519 -10.606 1.00 . B B . 48 LYS HB2 1 1
19 44338 2 2 26 LYS HB3 H 0.353 7.982 -10.441 1.00 . B B . 48 LYS HB3 1 1
19 44339 2 2 26 LYS HD2 H -0.354 10.056 -11.629 1.00 . B B . 48 LYS HD2 1 1
19 44340 2 2 26 LYS HD3 H -0.299 9.204 -13.168 1.00 . B B . 48 LYS HD3 1 1
19 44341 2 2 26 LYS HE2 H -2.627 9.715 -13.576 1.00 . B B . 48 LYS HE2 1 1
19 44342 2 2 26 LYS HE3 H -2.754 10.493 -11.999 1.00 . B B . 48 LYS HE3 1 1
19 44343 2 2 26 LYS HG2 H -1.949 7.598 -12.340 1.00 . B B . 48 LYS HG2 1 1
19 44344 2 2 26 LYS HG3 H -2.016 8.456 -10.799 1.00 . B B . 48 LYS HG3 1 1
19 44345 2 2 26 LYS HZ1 H -2.483 12.111 -13.764 1.00 . B B . 48 LYS HZ1 1 1
19 44346 2 2 26 LYS HZ2 H -1.025 11.397 -14.237 1.00 . B B . 48 LYS HZ2 1 1
19 44347 2 2 26 LYS HZ3 H -1.149 12.143 -12.726 1.00 . B B . 48 LYS HZ3 1 1
19 44348 2 2 26 LYS N N 0.074 5.864 -13.048 1.00 . B B . 48 LYS N 1 1
19 44349 2 2 26 LYS NZ N -1.658 11.574 -13.432 1.00 . B B . 48 LYS NZ 1 1
19 44350 2 2 26 LYS O O 2.140 5.130 -11.415 1.00 . B B . 48 LYS O 1 1
19 44351 2 2 27 SER C C 4.158 6.712 -9.297 1.00 . B B . 49 SER C 1 1
19 44352 2 2 27 SER CA C 4.238 6.841 -10.813 1.00 . B B . 49 SER CA 1 1
19 44353 2 2 27 SER CB C 5.305 7.863 -11.205 1.00 . B B . 49 SER CB 1 1
19 44354 2 2 27 SER H H 2.783 8.178 -11.550 1.00 . B B . 49 SER H 1 1
19 44355 2 2 27 SER HA H 4.502 5.882 -11.233 1.00 . B B . 49 SER HA 1 1
19 44356 2 2 27 SER HB2 H 6.213 7.657 -10.655 1.00 . B B . 49 SER HB2 1 1
19 44357 2 2 27 SER HB3 H 5.500 7.789 -12.263 1.00 . B B . 49 SER HB3 1 1
19 44358 2 2 27 SER HG H 4.649 9.638 -11.731 1.00 . B B . 49 SER HG 1 1
19 44359 2 2 27 SER N N 2.954 7.228 -11.368 1.00 . B B . 49 SER N 1 1
19 44360 2 2 27 SER O O 3.484 7.495 -8.624 1.00 . B B . 49 SER O 1 1
19 44361 2 2 27 SER OG O 4.881 9.184 -10.910 1.00 . B B . 49 SER OG 1 1
19 44362 2 2 28 PHE C C 6.264 5.757 -6.786 1.00 . B B . 50 PHE C 1 1
19 44363 2 2 28 PHE CA C 4.869 5.490 -7.334 1.00 . B B . 50 PHE CA 1 1
19 44364 2 2 28 PHE CB C 4.403 4.066 -7.014 1.00 . B B . 50 PHE CB 1 1
19 44365 2 2 28 PHE CD1 C 4.814 2.643 -9.038 1.00 . B B . 50 PHE CD1 1 1
19 44366 2 2 28 PHE CD2 C 6.178 2.303 -7.113 1.00 . B B . 50 PHE CD2 1 1
19 44367 2 2 28 PHE CE1 C 5.495 1.644 -9.704 1.00 . B B . 50 PHE CE1 1 1
19 44368 2 2 28 PHE CE2 C 6.863 1.303 -7.773 1.00 . B B . 50 PHE CE2 1 1
19 44369 2 2 28 PHE CG C 5.151 2.984 -7.737 1.00 . B B . 50 PHE CG 1 1
19 44370 2 2 28 PHE CZ C 6.521 0.971 -9.070 1.00 . B B . 50 PHE CZ 1 1
19 44371 2 2 28 PHE H H 5.355 5.128 -9.353 1.00 . B B . 50 PHE H 1 1
19 44372 2 2 28 PHE HA H 4.185 6.188 -6.881 1.00 . B B . 50 PHE HA 1 1
19 44373 2 2 28 PHE HB2 H 4.510 3.889 -5.954 1.00 . B B . 50 PHE HB2 1 1
19 44374 2 2 28 PHE HB3 H 3.362 3.979 -7.280 1.00 . B B . 50 PHE HB3 1 1
19 44375 2 2 28 PHE HD1 H 4.011 3.171 -9.533 1.00 . B B . 50 PHE HD1 1 1
19 44376 2 2 28 PHE HD2 H 6.446 2.561 -6.100 1.00 . B B . 50 PHE HD2 1 1
19 44377 2 2 28 PHE HE1 H 5.225 1.385 -10.718 1.00 . B B . 50 PHE HE1 1 1
19 44378 2 2 28 PHE HE2 H 7.663 0.778 -7.271 1.00 . B B . 50 PHE HE2 1 1
19 44379 2 2 28 PHE HZ H 7.056 0.191 -9.588 1.00 . B B . 50 PHE HZ 1 1
19 44380 2 2 28 PHE N N 4.843 5.719 -8.767 1.00 . B B . 50 PHE N 1 1
19 44381 2 2 28 PHE O O 7.241 5.752 -7.533 1.00 . B B . 50 PHE O 1 1
19 44382 2 2 29 SER C C 8.483 5.172 -4.603 1.00 . B B . 51 SER C 1 1
19 44383 2 2 29 SER CA C 7.604 6.394 -4.859 1.00 . B B . 51 SER CA 1 1
19 44384 2 2 29 SER CB C 7.336 7.147 -3.552 1.00 . B B . 51 SER CB 1 1
19 44385 2 2 29 SER H H 5.535 5.937 -4.932 1.00 . B B . 51 SER H 1 1
19 44386 2 2 29 SER HA H 8.119 7.055 -5.538 1.00 . B B . 51 SER HA 1 1
19 44387 2 2 29 SER HB2 H 6.614 7.928 -3.731 1.00 . B B . 51 SER HB2 1 1
19 44388 2 2 29 SER HB3 H 6.945 6.457 -2.820 1.00 . B B . 51 SER HB3 1 1
19 44389 2 2 29 SER HG H 9.265 7.515 -3.614 1.00 . B B . 51 SER HG 1 1
19 44390 2 2 29 SER N N 6.346 6.011 -5.487 1.00 . B B . 51 SER N 1 1
19 44391 2 2 29 SER O O 9.711 5.255 -4.666 1.00 . B B . 51 SER O 1 1
19 44392 2 2 29 SER OG O 8.521 7.734 -3.036 1.00 . B B . 51 SER OG 1 1
19 44393 2 2 30 GLY C C 7.722 1.654 -3.735 1.00 . B B . 52 GLY C 1 1
19 44394 2 2 30 GLY CA C 8.607 2.826 -4.084 1.00 . B B . 52 GLY CA 1 1
19 44395 2 2 30 GLY H H 6.877 4.026 -4.262 1.00 . B B . 52 GLY H 1 1
19 44396 2 2 30 GLY HA2 H 9.169 2.584 -4.976 1.00 . B B . 52 GLY HA2 1 1
19 44397 2 2 30 GLY HA3 H 9.299 2.995 -3.273 1.00 . B B . 52 GLY HA3 1 1
19 44398 2 2 30 GLY N N 7.856 4.040 -4.321 1.00 . B B . 52 GLY N 1 1
19 44399 2 2 30 GLY O O 6.496 1.752 -3.806 1.00 . B B . 52 GLY O 1 1
19 44400 2 2 31 ILE C C 8.256 -1.317 -1.776 1.00 . B B . 53 ILE C 1 1
19 44401 2 2 31 ILE CA C 7.615 -0.664 -3.000 1.00 . B B . 53 ILE CA 1 1
19 44402 2 2 31 ILE CB C 7.569 -1.660 -4.184 1.00 . B B . 53 ILE CB 1 1
19 44403 2 2 31 ILE CD1 C 6.644 -3.913 -4.945 1.00 . B B . 53 ILE CD1 1 1
19 44404 2 2 31 ILE CG1 C 6.822 -2.940 -3.795 1.00 . B B . 53 ILE CG1 1 1
19 44405 2 2 31 ILE CG2 C 8.975 -1.989 -4.664 1.00 . B B . 53 ILE CG2 1 1
19 44406 2 2 31 ILE H H 9.323 0.544 -3.306 1.00 . B B . 53 ILE H 1 1
19 44407 2 2 31 ILE HA H 6.601 -0.384 -2.755 1.00 . B B . 53 ILE HA 1 1
19 44408 2 2 31 ILE HB H 7.046 -1.183 -5.000 1.00 . B B . 53 ILE HB 1 1
19 44409 2 2 31 ILE HD11 H 5.973 -3.487 -5.676 1.00 . B B . 53 ILE HD11 1 1
19 44410 2 2 31 ILE HD12 H 6.234 -4.840 -4.578 1.00 . B B . 53 ILE HD12 1 1
19 44411 2 2 31 ILE HD13 H 7.602 -4.100 -5.408 1.00 . B B . 53 ILE HD13 1 1
19 44412 2 2 31 ILE HG12 H 7.374 -3.444 -3.014 1.00 . B B . 53 ILE HG12 1 1
19 44413 2 2 31 ILE HG13 H 5.842 -2.679 -3.424 1.00 . B B . 53 ILE HG13 1 1
19 44414 2 2 31 ILE HG21 H 9.462 -1.084 -4.996 1.00 . B B . 53 ILE HG21 1 1
19 44415 2 2 31 ILE HG22 H 8.920 -2.691 -5.483 1.00 . B B . 53 ILE HG22 1 1
19 44416 2 2 31 ILE HG23 H 9.538 -2.425 -3.852 1.00 . B B . 53 ILE HG23 1 1
19 44417 2 2 31 ILE N N 8.341 0.547 -3.356 1.00 . B B . 53 ILE N 1 1
19 44418 2 2 31 ILE O O 9.481 -1.337 -1.645 1.00 . B B . 53 ILE O 1 1
19 44419 2 2 32 GLN C C 7.576 -3.885 0.449 1.00 . B B . 54 GLN C 1 1
19 44420 2 2 32 GLN CA C 7.921 -2.402 0.369 1.00 . B B . 54 GLN CA 1 1
19 44421 2 2 32 GLN CB C 7.317 -1.657 1.564 1.00 . B B . 54 GLN CB 1 1
19 44422 2 2 32 GLN CD C 7.289 -1.300 4.068 1.00 . B B . 54 GLN CD 1 1
19 44423 2 2 32 GLN CG C 7.956 -2.004 2.901 1.00 . B B . 54 GLN CG 1 1
19 44424 2 2 32 GLN H H 6.462 -1.827 -1.056 1.00 . B B . 54 GLN H 1 1
19 44425 2 2 32 GLN HA H 8.994 -2.292 0.386 1.00 . B B . 54 GLN HA 1 1
19 44426 2 2 32 GLN HB2 H 7.426 -0.596 1.404 1.00 . B B . 54 GLN HB2 1 1
19 44427 2 2 32 GLN HB3 H 6.264 -1.894 1.623 1.00 . B B . 54 GLN HB3 1 1
19 44428 2 2 32 GLN HE21 H 9.016 -1.225 5.046 1.00 . B B . 54 GLN HE21 1 1
19 44429 2 2 32 GLN HE22 H 7.657 -0.533 5.860 1.00 . B B . 54 GLN HE22 1 1
19 44430 2 2 32 GLN HG2 H 7.884 -3.070 3.053 1.00 . B B . 54 GLN HG2 1 1
19 44431 2 2 32 GLN HG3 H 8.997 -1.714 2.872 1.00 . B B . 54 GLN HG3 1 1
19 44432 2 2 32 GLN N N 7.429 -1.827 -0.877 1.00 . B B . 54 GLN N 1 1
19 44433 2 2 32 GLN NE2 N 8.064 -0.990 5.094 1.00 . B B . 54 GLN NE2 1 1
19 44434 2 2 32 GLN O O 6.503 -4.305 0.010 1.00 . B B . 54 GLN O 1 1
19 44435 2 2 32 GLN OE1 O 6.091 -1.023 4.043 1.00 . B B . 54 GLN OE1 1 1
19 44436 2 2 33 LYS C C 8.043 -6.367 2.687 1.00 . B B . 55 LYS C 1 1
19 44437 2 2 33 LYS CA C 8.255 -6.089 1.210 1.00 . B B . 55 LYS CA 1 1
19 44438 2 2 33 LYS CB C 9.433 -6.932 0.711 1.00 . B B . 55 LYS CB 1 1
19 44439 2 2 33 LYS CD C 10.539 -9.215 0.759 1.00 . B B . 55 LYS CD 1 1
19 44440 2 2 33 LYS CE C 11.052 -9.115 -0.669 1.00 . B B . 55 LYS CE 1 1
19 44441 2 2 33 LYS CG C 9.249 -8.429 0.963 1.00 . B B . 55 LYS CG 1 1
19 44442 2 2 33 LYS H H 9.353 -4.280 1.275 1.00 . B B . 55 LYS H 1 1
19 44443 2 2 33 LYS HA H 7.362 -6.366 0.665 1.00 . B B . 55 LYS HA 1 1
19 44444 2 2 33 LYS HB2 H 9.548 -6.775 -0.352 1.00 . B B . 55 LYS HB2 1 1
19 44445 2 2 33 LYS HB3 H 10.332 -6.611 1.216 1.00 . B B . 55 LYS HB3 1 1
19 44446 2 2 33 LYS HD2 H 11.292 -8.828 1.425 1.00 . B B . 55 LYS HD2 1 1
19 44447 2 2 33 LYS HD3 H 10.352 -10.255 0.993 1.00 . B B . 55 LYS HD3 1 1
19 44448 2 2 33 LYS HE2 H 10.273 -9.437 -1.344 1.00 . B B . 55 LYS HE2 1 1
19 44449 2 2 33 LYS HE3 H 11.304 -8.085 -0.876 1.00 . B B . 55 LYS HE3 1 1
19 44450 2 2 33 LYS HG2 H 8.915 -8.570 1.980 1.00 . B B . 55 LYS HG2 1 1
19 44451 2 2 33 LYS HG3 H 8.496 -8.805 0.285 1.00 . B B . 55 LYS HG3 1 1
19 44452 2 2 33 LYS HZ1 H 12.577 -9.873 -1.871 1.00 . B B . 55 LYS HZ1 1 1
19 44453 2 2 33 LYS HZ2 H 12.030 -10.955 -0.696 1.00 . B B . 55 LYS HZ2 1 1
19 44454 2 2 33 LYS HZ3 H 13.021 -9.662 -0.254 1.00 . B B . 55 LYS HZ3 1 1
19 44455 2 2 33 LYS N N 8.493 -4.670 0.997 1.00 . B B . 55 LYS N 1 1
19 44456 2 2 33 LYS NZ N 12.252 -9.959 -0.887 1.00 . B B . 55 LYS NZ 1 1
19 44457 2 2 33 LYS O O 8.832 -5.938 3.530 1.00 . B B . 55 LYS O 1 1
19 44458 2 2 34 VAL C C 6.447 -9.020 4.358 1.00 . B B . 56 VAL C 1 1
19 44459 2 2 34 VAL CA C 6.715 -7.519 4.352 1.00 . B B . 56 VAL CA 1 1
19 44460 2 2 34 VAL CB C 5.516 -6.774 4.993 1.00 . B B . 56 VAL CB 1 1
19 44461 2 2 34 VAL CG1 C 5.701 -5.267 4.909 1.00 . B B . 56 VAL CG1 1 1
19 44462 2 2 34 VAL CG2 C 4.200 -7.184 4.350 1.00 . B B . 56 VAL CG2 1 1
19 44463 2 2 34 VAL H H 6.340 -7.320 2.282 1.00 . B B . 56 VAL H 1 1
19 44464 2 2 34 VAL HA H 7.597 -7.319 4.942 1.00 . B B . 56 VAL HA 1 1
19 44465 2 2 34 VAL HB H 5.475 -7.046 6.037 1.00 . B B . 56 VAL HB 1 1
19 44466 2 2 34 VAL HG11 H 6.601 -4.984 5.435 1.00 . B B . 56 VAL HG11 1 1
19 44467 2 2 34 VAL HG12 H 4.851 -4.775 5.357 1.00 . B B . 56 VAL HG12 1 1
19 44468 2 2 34 VAL HG13 H 5.782 -4.974 3.872 1.00 . B B . 56 VAL HG13 1 1
19 44469 2 2 34 VAL HG21 H 4.084 -8.256 4.422 1.00 . B B . 56 VAL HG21 1 1
19 44470 2 2 34 VAL HG22 H 4.199 -6.889 3.310 1.00 . B B . 56 VAL HG22 1 1
19 44471 2 2 34 VAL HG23 H 3.381 -6.699 4.861 1.00 . B B . 56 VAL HG23 1 1
19 44472 2 2 34 VAL N N 6.975 -7.077 2.995 1.00 . B B . 56 VAL N 1 1
19 44473 2 2 34 VAL O O 6.033 -9.586 3.347 1.00 . B B . 56 VAL O 1 1
19 44474 2 2 35 TYR C C 5.155 -11.270 6.420 1.00 . B B . 57 TYR C 1 1
19 44475 2 2 35 TYR CA C 6.424 -11.080 5.612 1.00 . B B . 57 TYR CA 1 1
19 44476 2 2 35 TYR CB C 7.593 -11.811 6.279 1.00 . B B . 57 TYR CB 1 1
19 44477 2 2 35 TYR CD1 C 7.086 -13.717 7.859 1.00 . B B . 57 TYR CD1 1 1
19 44478 2 2 35 TYR CD2 C 7.259 -14.204 5.530 1.00 . B B . 57 TYR CD2 1 1
19 44479 2 2 35 TYR CE1 C 6.823 -15.049 8.121 1.00 . B B . 57 TYR CE1 1 1
19 44480 2 2 35 TYR CE2 C 6.996 -15.534 5.786 1.00 . B B . 57 TYR CE2 1 1
19 44481 2 2 35 TYR CG C 7.310 -13.272 6.561 1.00 . B B . 57 TYR CG 1 1
19 44482 2 2 35 TYR CZ C 6.780 -15.952 7.082 1.00 . B B . 57 TYR CZ 1 1
19 44483 2 2 35 TYR H H 7.097 -9.179 6.232 1.00 . B B . 57 TYR H 1 1
19 44484 2 2 35 TYR HA H 6.272 -11.483 4.620 1.00 . B B . 57 TYR HA 1 1
19 44485 2 2 35 TYR HB2 H 8.457 -11.759 5.634 1.00 . B B . 57 TYR HB2 1 1
19 44486 2 2 35 TYR HB3 H 7.819 -11.328 7.217 1.00 . B B . 57 TYR HB3 1 1
19 44487 2 2 35 TYR HD1 H 7.121 -13.006 8.669 1.00 . B B . 57 TYR HD1 1 1
19 44488 2 2 35 TYR HD2 H 7.430 -13.875 4.517 1.00 . B B . 57 TYR HD2 1 1
19 44489 2 2 35 TYR HE1 H 6.650 -15.374 9.134 1.00 . B B . 57 TYR HE1 1 1
19 44490 2 2 35 TYR HE2 H 6.959 -16.243 4.972 1.00 . B B . 57 TYR HE2 1 1
19 44491 2 2 35 TYR HH H 5.760 -17.357 7.924 1.00 . B B . 57 TYR HH 1 1
19 44492 2 2 35 TYR N N 6.710 -9.665 5.476 1.00 . B B . 57 TYR N 1 1
19 44493 2 2 35 TYR O O 5.048 -10.777 7.546 1.00 . B B . 57 TYR O 1 1
19 44494 2 2 35 TYR OH O 6.525 -17.281 7.339 1.00 . B B . 57 TYR OH 1 1
19 44495 2 2 36 LYS C C 2.701 -13.663 6.758 1.00 . B B . 58 LYS C 1 1
19 44496 2 2 36 LYS CA C 2.924 -12.176 6.511 1.00 . B B . 58 LYS CA 1 1
19 44497 2 2 36 LYS CB C 1.792 -11.604 5.664 1.00 . B B . 58 LYS CB 1 1
19 44498 2 2 36 LYS CD C 0.848 -10.117 7.469 1.00 . B B . 58 LYS CD 1 1
19 44499 2 2 36 LYS CE C -0.422 -9.620 8.142 1.00 . B B . 58 LYS CE 1 1
19 44500 2 2 36 LYS CG C 0.557 -11.224 6.467 1.00 . B B . 58 LYS CG 1 1
19 44501 2 2 36 LYS H H 4.347 -12.366 4.959 1.00 . B B . 58 LYS H 1 1
19 44502 2 2 36 LYS HA H 2.954 -11.663 7.457 1.00 . B B . 58 LYS HA 1 1
19 44503 2 2 36 LYS HB2 H 2.153 -10.725 5.151 1.00 . B B . 58 LYS HB2 1 1
19 44504 2 2 36 LYS HB3 H 1.503 -12.344 4.931 1.00 . B B . 58 LYS HB3 1 1
19 44505 2 2 36 LYS HD2 H 1.513 -10.497 8.228 1.00 . B B . 58 LYS HD2 1 1
19 44506 2 2 36 LYS HD3 H 1.321 -9.295 6.957 1.00 . B B . 58 LYS HD3 1 1
19 44507 2 2 36 LYS HE2 H -1.107 -9.271 7.381 1.00 . B B . 58 LYS HE2 1 1
19 44508 2 2 36 LYS HE3 H -0.874 -10.438 8.684 1.00 . B B . 58 LYS HE3 1 1
19 44509 2 2 36 LYS HG2 H -0.212 -10.888 5.789 1.00 . B B . 58 LYS HG2 1 1
19 44510 2 2 36 LYS HG3 H 0.209 -12.097 7.001 1.00 . B B . 58 LYS HG3 1 1
19 44511 2 2 36 LYS HZ1 H 0.470 -8.835 9.860 1.00 . B B . 58 LYS HZ1 1 1
19 44512 2 2 36 LYS HZ2 H -1.036 -8.159 9.500 1.00 . B B . 58 LYS HZ2 1 1
19 44513 2 2 36 LYS HZ3 H 0.323 -7.724 8.594 1.00 . B B . 58 LYS HZ3 1 1
19 44514 2 2 36 LYS N N 4.196 -11.970 5.850 1.00 . B B . 58 LYS N 1 1
19 44515 2 2 36 LYS NZ N -0.148 -8.508 9.087 1.00 . B B . 58 LYS NZ 1 1
19 44516 2 2 36 LYS O O 2.747 -14.462 5.834 1.00 . B B . 58 LYS O 1 1
19 44517 2 2 37 PRO C C 0.863 -15.954 8.103 1.00 . B B . 59 PRO C 1 1
19 44518 2 2 37 PRO CA C 2.277 -15.448 8.396 1.00 . B B . 59 PRO CA 1 1
19 44519 2 2 37 PRO CB C 2.548 -15.432 9.897 1.00 . B B . 59 PRO CB 1 1
19 44520 2 2 37 PRO CD C 2.400 -13.148 9.182 1.00 . B B . 59 PRO CD 1 1
19 44521 2 2 37 PRO CG C 2.142 -14.074 10.341 1.00 . B B . 59 PRO CG 1 1
19 44522 2 2 37 PRO HA H 2.994 -16.089 7.908 1.00 . B B . 59 PRO HA 1 1
19 44523 2 2 37 PRO HB2 H 1.962 -16.199 10.376 1.00 . B B . 59 PRO HB2 1 1
19 44524 2 2 37 PRO HB3 H 3.598 -15.606 10.078 1.00 . B B . 59 PRO HB3 1 1
19 44525 2 2 37 PRO HD2 H 1.589 -12.447 9.072 1.00 . B B . 59 PRO HD2 1 1
19 44526 2 2 37 PRO HD3 H 3.333 -12.625 9.317 1.00 . B B . 59 PRO HD3 1 1
19 44527 2 2 37 PRO HG2 H 1.096 -14.072 10.589 1.00 . B B . 59 PRO HG2 1 1
19 44528 2 2 37 PRO HG3 H 2.730 -13.777 11.195 1.00 . B B . 59 PRO HG3 1 1
19 44529 2 2 37 PRO N N 2.471 -14.047 8.019 1.00 . B B . 59 PRO N 1 1
19 44530 2 2 37 PRO O O 0.513 -17.086 8.441 1.00 . B B . 59 PRO O 1 1
19 44531 2 2 38 PHE C C -1.886 -14.387 6.185 1.00 . B B . 60 PHE C 1 1
19 44532 2 2 38 PHE CA C -1.315 -15.445 7.115 1.00 . B B . 60 PHE CA 1 1
19 44533 2 2 38 PHE CB C -2.203 -15.581 8.359 1.00 . B B . 60 PHE CB 1 1
19 44534 2 2 38 PHE CD1 C -1.423 -14.099 10.234 1.00 . B B . 60 PHE CD1 1 1
19 44535 2 2 38 PHE CD2 C -3.295 -13.384 8.943 1.00 . B B . 60 PHE CD2 1 1
19 44536 2 2 38 PHE CE1 C -1.513 -12.955 11.005 1.00 . B B . 60 PHE CE1 1 1
19 44537 2 2 38 PHE CE2 C -3.389 -12.240 9.709 1.00 . B B . 60 PHE CE2 1 1
19 44538 2 2 38 PHE CG C -2.310 -14.329 9.195 1.00 . B B . 60 PHE CG 1 1
19 44539 2 2 38 PHE CZ C -2.497 -12.024 10.743 1.00 . B B . 60 PHE CZ 1 1
19 44540 2 2 38 PHE H H 0.403 -14.219 7.238 1.00 . B B . 60 PHE H 1 1
19 44541 2 2 38 PHE HA H -1.292 -16.389 6.595 1.00 . B B . 60 PHE HA 1 1
19 44542 2 2 38 PHE HB2 H -3.197 -15.856 8.045 1.00 . B B . 60 PHE HB2 1 1
19 44543 2 2 38 PHE HB3 H -1.803 -16.364 8.986 1.00 . B B . 60 PHE HB3 1 1
19 44544 2 2 38 PHE HD1 H -0.653 -14.828 10.442 1.00 . B B . 60 PHE HD1 1 1
19 44545 2 2 38 PHE HD2 H -3.995 -13.552 8.135 1.00 . B B . 60 PHE HD2 1 1
19 44546 2 2 38 PHE HE1 H -0.815 -12.789 11.813 1.00 . B B . 60 PHE HE1 1 1
19 44547 2 2 38 PHE HE2 H -4.159 -11.512 9.504 1.00 . B B . 60 PHE HE2 1 1
19 44548 2 2 38 PHE HZ H -2.570 -11.130 11.343 1.00 . B B . 60 PHE HZ 1 1
19 44549 2 2 38 PHE N N 0.058 -15.103 7.478 1.00 . B B . 60 PHE N 1 1
19 44550 2 2 38 PHE O O -1.526 -13.219 6.283 1.00 . B B . 60 PHE O 1 1
19 44551 2 2 39 TYR C C -4.750 -14.257 3.929 1.00 . B B . 61 TYR C 1 1
19 44552 2 2 39 TYR CA C -3.349 -13.835 4.344 1.00 . B B . 61 TYR CA 1 1
19 44553 2 2 39 TYR CB C -2.439 -13.690 3.115 1.00 . B B . 61 TYR CB 1 1
19 44554 2 2 39 TYR CD1 C -1.390 -15.944 2.644 1.00 . B B . 61 TYR CD1 1 1
19 44555 2 2 39 TYR CD2 C -3.012 -15.111 1.108 1.00 . B B . 61 TYR CD2 1 1
19 44556 2 2 39 TYR CE1 C -1.228 -17.076 1.865 1.00 . B B . 61 TYR CE1 1 1
19 44557 2 2 39 TYR CE2 C -2.860 -16.240 0.327 1.00 . B B . 61 TYR CE2 1 1
19 44558 2 2 39 TYR CG C -2.281 -14.943 2.278 1.00 . B B . 61 TYR CG 1 1
19 44559 2 2 39 TYR CZ C -1.967 -17.219 0.709 1.00 . B B . 61 TYR CZ 1 1
19 44560 2 2 39 TYR H H -3.066 -15.725 5.274 1.00 . B B . 61 TYR H 1 1
19 44561 2 2 39 TYR HA H -3.411 -12.880 4.840 1.00 . B B . 61 TYR HA 1 1
19 44562 2 2 39 TYR HB2 H -2.840 -12.922 2.472 1.00 . B B . 61 TYR HB2 1 1
19 44563 2 2 39 TYR HB3 H -1.457 -13.389 3.446 1.00 . B B . 61 TYR HB3 1 1
19 44564 2 2 39 TYR HD1 H -0.816 -15.828 3.551 1.00 . B B . 61 TYR HD1 1 1
19 44565 2 2 39 TYR HD2 H -3.713 -14.342 0.812 1.00 . B B . 61 TYR HD2 1 1
19 44566 2 2 39 TYR HE1 H -0.530 -17.844 2.168 1.00 . B B . 61 TYR HE1 1 1
19 44567 2 2 39 TYR HE2 H -3.438 -16.353 -0.578 1.00 . B B . 61 TYR HE2 1 1
19 44568 2 2 39 TYR HH H -1.894 -19.133 0.480 1.00 . B B . 61 TYR HH 1 1
19 44569 2 2 39 TYR N N -2.777 -14.782 5.293 1.00 . B B . 61 TYR N 1 1
19 44570 2 2 39 TYR O O -5.181 -15.377 4.202 1.00 . B B . 61 TYR O 1 1
19 44571 2 2 39 TYR OH O -1.811 -18.342 -0.073 1.00 . B B . 61 TYR OH 1 1
19 44572 2 2 40 HIS C C -6.761 -14.082 1.359 1.00 . B B . 62 HIS C 1 1
19 44573 2 2 40 HIS CA C -6.809 -13.632 2.805 1.00 . B B . 62 HIS CA 1 1
19 44574 2 2 40 HIS CB C -7.729 -12.411 2.915 1.00 . B B . 62 HIS CB 1 1
19 44575 2 2 40 HIS CD2 C -7.618 -11.838 5.444 1.00 . B B . 62 HIS CD2 1 1
19 44576 2 2 40 HIS CE1 C -9.769 -11.864 5.869 1.00 . B B . 62 HIS CE1 1 1
19 44577 2 2 40 HIS CG C -8.257 -12.151 4.291 1.00 . B B . 62 HIS CG 1 1
19 44578 2 2 40 HIS H H -5.070 -12.457 3.120 1.00 . B B . 62 HIS H 1 1
19 44579 2 2 40 HIS HA H -7.211 -14.434 3.409 1.00 . B B . 62 HIS HA 1 1
19 44580 2 2 40 HIS HB2 H -7.189 -11.533 2.598 1.00 . B B . 62 HIS HB2 1 1
19 44581 2 2 40 HIS HB3 H -8.577 -12.556 2.258 1.00 . B B . 62 HIS HB3 1 1
19 44582 2 2 40 HIS HD1 H -10.335 -12.373 3.966 1.00 . B B . 62 HIS HD1 1 1
19 44583 2 2 40 HIS HD2 H -6.549 -11.753 5.580 1.00 . B B . 62 HIS HD2 1 1
19 44584 2 2 40 HIS HE1 H -10.716 -11.799 6.385 1.00 . B B . 62 HIS HE1 1 1
19 44585 2 2 40 HIS HE2 H -8.413 -11.499 7.363 1.00 . B B . 62 HIS HE2 1 1
19 44586 2 2 40 HIS N N -5.466 -13.344 3.290 1.00 . B B . 62 HIS N 1 1
19 44587 2 2 40 HIS ND1 N -9.603 -12.163 4.595 1.00 . B B . 62 HIS ND1 1 1
19 44588 2 2 40 HIS NE2 N -8.582 -11.665 6.407 1.00 . B B . 62 HIS NE2 1 1
19 44589 2 2 40 HIS O O -6.192 -13.401 0.506 1.00 . B B . 62 HIS O 1 1
19 44590 2 2 41 HIS C C -8.904 -15.549 -0.731 1.00 . B B . 63 HIS C 1 1
19 44591 2 2 41 HIS CA C -7.469 -15.729 -0.263 1.00 . B B . 63 HIS CA 1 1
19 44592 2 2 41 HIS CB C -7.035 -17.201 -0.334 1.00 . B B . 63 HIS CB 1 1
19 44593 2 2 41 HIS CD2 C -6.969 -17.284 -2.938 1.00 . B B . 63 HIS CD2 1 1
19 44594 2 2 41 HIS CE1 C -7.425 -19.410 -3.195 1.00 . B B . 63 HIS CE1 1 1
19 44595 2 2 41 HIS CG C -7.134 -17.818 -1.700 1.00 . B B . 63 HIS CG 1 1
19 44596 2 2 41 HIS H H -7.743 -15.753 1.834 1.00 . B B . 63 HIS H 1 1
19 44597 2 2 41 HIS HA H -6.820 -15.133 -0.888 1.00 . B B . 63 HIS HA 1 1
19 44598 2 2 41 HIS HB2 H -6.006 -17.276 -0.016 1.00 . B B . 63 HIS HB2 1 1
19 44599 2 2 41 HIS HB3 H -7.650 -17.780 0.338 1.00 . B B . 63 HIS HB3 1 1
19 44600 2 2 41 HIS HD1 H -7.582 -19.817 -1.193 1.00 . B B . 63 HIS HD1 1 1
19 44601 2 2 41 HIS HD2 H -6.742 -16.253 -3.166 1.00 . B B . 63 HIS HD2 1 1
19 44602 2 2 41 HIS HE1 H -7.620 -20.370 -3.645 1.00 . B B . 63 HIS HE1 1 1
19 44603 2 2 41 HIS HE2 H -6.981 -18.230 -4.815 1.00 . B B . 63 HIS HE2 1 1
19 44604 2 2 41 HIS N N -7.354 -15.229 1.094 1.00 . B B . 63 HIS N 1 1
19 44605 2 2 41 HIS ND1 N -7.419 -19.150 -1.900 1.00 . B B . 63 HIS ND1 1 1
19 44606 2 2 41 HIS NE2 N -7.156 -18.295 -3.845 1.00 . B B . 63 HIS NE2 1 1
19 44607 2 2 41 HIS O O -9.785 -16.343 -0.397 1.00 . B B . 63 HIS O 1 1
19 44608 2 2 42 ILE C C -10.681 -14.438 -3.378 1.00 . B B . 64 ILE C 1 1
19 44609 2 2 42 ILE CA C -10.475 -14.118 -1.906 1.00 . B B . 64 ILE CA 1 1
19 44610 2 2 42 ILE CB C -10.731 -12.614 -1.677 1.00 . B B . 64 ILE CB 1 1
19 44611 2 2 42 ILE CD1 C -10.564 -10.776 0.084 1.00 . B B . 64 ILE CD1 1 1
19 44612 2 2 42 ILE CG1 C -10.495 -12.260 -0.208 1.00 . B B . 64 ILE CG1 1 1
19 44613 2 2 42 ILE CG2 C -12.145 -12.242 -2.101 1.00 . B B . 64 ILE CG2 1 1
19 44614 2 2 42 ILE H H -8.372 -13.927 -1.766 1.00 . B B . 64 ILE H 1 1
19 44615 2 2 42 ILE HA H -11.184 -14.679 -1.317 1.00 . B B . 64 ILE HA 1 1
19 44616 2 2 42 ILE HB H -10.039 -12.057 -2.289 1.00 . B B . 64 ILE HB 1 1
19 44617 2 2 42 ILE HD11 H -10.399 -10.612 1.137 1.00 . B B . 64 ILE HD11 1 1
19 44618 2 2 42 ILE HD12 H -11.537 -10.399 -0.191 1.00 . B B . 64 ILE HD12 1 1
19 44619 2 2 42 ILE HD13 H -9.803 -10.262 -0.484 1.00 . B B . 64 ILE HD13 1 1
19 44620 2 2 42 ILE HG12 H -11.241 -12.750 0.397 1.00 . B B . 64 ILE HG12 1 1
19 44621 2 2 42 ILE HG13 H -9.517 -12.611 0.084 1.00 . B B . 64 ILE HG13 1 1
19 44622 2 2 42 ILE HG21 H -12.295 -11.181 -1.973 1.00 . B B . 64 ILE HG21 1 1
19 44623 2 2 42 ILE HG22 H -12.854 -12.783 -1.491 1.00 . B B . 64 ILE HG22 1 1
19 44624 2 2 42 ILE HG23 H -12.291 -12.505 -3.139 1.00 . B B . 64 ILE HG23 1 1
19 44625 2 2 42 ILE N N -9.133 -14.485 -1.481 1.00 . B B . 64 ILE N 1 1
19 44626 2 2 42 ILE O O -9.856 -14.077 -4.209 1.00 . B B . 64 ILE O 1 1
19 44627 2 2 43 ILE C C -13.462 -14.884 -5.450 1.00 . B B . 65 ILE C 1 1
19 44628 2 2 43 ILE CA C -12.098 -15.454 -5.074 1.00 . B B . 65 ILE CA 1 1
19 44629 2 2 43 ILE CB C -12.102 -16.982 -5.303 1.00 . B B . 65 ILE CB 1 1
19 44630 2 2 43 ILE CD1 C -10.730 -19.105 -4.926 1.00 . B B . 65 ILE CD1 1 1
19 44631 2 2 43 ILE CG1 C -10.777 -17.593 -4.830 1.00 . B B . 65 ILE CG1 1 1
19 44632 2 2 43 ILE CG2 C -12.339 -17.291 -6.779 1.00 . B B . 65 ILE CG2 1 1
19 44633 2 2 43 ILE H H -12.401 -15.368 -2.978 1.00 . B B . 65 ILE H 1 1
19 44634 2 2 43 ILE HA H -11.346 -15.015 -5.710 1.00 . B B . 65 ILE HA 1 1
19 44635 2 2 43 ILE HB H -12.916 -17.408 -4.734 1.00 . B B . 65 ILE HB 1 1
19 44636 2 2 43 ILE HD11 H -11.533 -19.527 -4.339 1.00 . B B . 65 ILE HD11 1 1
19 44637 2 2 43 ILE HD12 H -9.783 -19.461 -4.548 1.00 . B B . 65 ILE HD12 1 1
19 44638 2 2 43 ILE HD13 H -10.842 -19.405 -5.957 1.00 . B B . 65 ILE HD13 1 1
19 44639 2 2 43 ILE HG12 H -9.972 -17.200 -5.433 1.00 . B B . 65 ILE HG12 1 1
19 44640 2 2 43 ILE HG13 H -10.611 -17.319 -3.797 1.00 . B B . 65 ILE HG13 1 1
19 44641 2 2 43 ILE HG21 H -11.543 -16.862 -7.369 1.00 . B B . 65 ILE HG21 1 1
19 44642 2 2 43 ILE HG22 H -13.284 -16.867 -7.089 1.00 . B B . 65 ILE HG22 1 1
19 44643 2 2 43 ILE HG23 H -12.360 -18.360 -6.926 1.00 . B B . 65 ILE HG23 1 1
19 44644 2 2 43 ILE N N -11.779 -15.111 -3.694 1.00 . B B . 65 ILE N 1 1
19 44645 2 2 43 ILE O O -14.410 -14.952 -4.662 1.00 . B B . 65 ILE O 1 1
19 44646 2 2 44 PHE C C -15.512 -14.508 -8.115 1.00 . B B . 66 PHE C 1 1
19 44647 2 2 44 PHE CA C -14.776 -13.665 -7.086 1.00 . B B . 66 PHE CA 1 1
19 44648 2 2 44 PHE CB C -14.447 -12.297 -7.680 1.00 . B B . 66 PHE CB 1 1
19 44649 2 2 44 PHE CD1 C -12.255 -11.300 -6.982 1.00 . B B . 66 PHE CD1 1 1
19 44650 2 2 44 PHE CD2 C -14.198 -10.786 -5.699 1.00 . B B . 66 PHE CD2 1 1
19 44651 2 2 44 PHE CE1 C -11.488 -10.520 -6.140 1.00 . B B . 66 PHE CE1 1 1
19 44652 2 2 44 PHE CE2 C -13.436 -10.005 -4.854 1.00 . B B . 66 PHE CE2 1 1
19 44653 2 2 44 PHE CG C -13.617 -11.440 -6.771 1.00 . B B . 66 PHE CG 1 1
19 44654 2 2 44 PHE CZ C -12.079 -9.872 -5.073 1.00 . B B . 66 PHE CZ 1 1
19 44655 2 2 44 PHE H H -12.781 -14.342 -7.252 1.00 . B B . 66 PHE H 1 1
19 44656 2 2 44 PHE HA H -15.411 -13.530 -6.226 1.00 . B B . 66 PHE HA 1 1
19 44657 2 2 44 PHE HB2 H -13.905 -12.432 -8.603 1.00 . B B . 66 PHE HB2 1 1
19 44658 2 2 44 PHE HB3 H -15.369 -11.772 -7.882 1.00 . B B . 66 PHE HB3 1 1
19 44659 2 2 44 PHE HD1 H -11.792 -11.809 -7.816 1.00 . B B . 66 PHE HD1 1 1
19 44660 2 2 44 PHE HD2 H -15.260 -10.890 -5.529 1.00 . B B . 66 PHE HD2 1 1
19 44661 2 2 44 PHE HE1 H -10.427 -10.419 -6.314 1.00 . B B . 66 PHE HE1 1 1
19 44662 2 2 44 PHE HE2 H -13.900 -9.501 -4.019 1.00 . B B . 66 PHE HE2 1 1
19 44663 2 2 44 PHE HZ H -11.481 -9.261 -4.412 1.00 . B B . 66 PHE HZ 1 1
19 44664 2 2 44 PHE N N -13.556 -14.319 -6.645 1.00 . B B . 66 PHE N 1 1
19 44665 2 2 44 PHE O O -14.952 -15.436 -8.702 1.00 . B B . 66 PHE O 1 1
19 44666 2 2 45 ASP C C -17.121 -14.532 -10.728 1.00 . B B . 67 ASP C 1 1
19 44667 2 2 45 ASP CA C -17.628 -14.812 -9.319 1.00 . B B . 67 ASP CA 1 1
19 44668 2 2 45 ASP CB C -19.071 -14.328 -9.162 1.00 . B B . 67 ASP CB 1 1
19 44669 2 2 45 ASP CG C -20.034 -15.006 -10.119 1.00 . B B . 67 ASP CG 1 1
19 44670 2 2 45 ASP H H -17.169 -13.452 -7.758 1.00 . B B . 67 ASP H 1 1
19 44671 2 2 45 ASP HA H -17.592 -15.872 -9.140 1.00 . B B . 67 ASP HA 1 1
19 44672 2 2 45 ASP HB2 H -19.397 -14.528 -8.156 1.00 . B B . 67 ASP HB2 1 1
19 44673 2 2 45 ASP HB3 H -19.106 -13.264 -9.340 1.00 . B B . 67 ASP HB3 1 1
19 44674 2 2 45 ASP N N -16.779 -14.162 -8.322 1.00 . B B . 67 ASP N 1 1
19 44675 2 2 45 ASP O O -17.537 -15.168 -11.694 1.00 . B B . 67 ASP O 1 1
19 44676 2 2 45 ASP OD1 O -20.253 -16.228 -9.984 1.00 . B B . 67 ASP OD1 1 1
19 44677 2 2 45 ASP OD2 O -20.595 -14.313 -10.997 1.00 . B B . 67 ASP OD2 1 1
19 44678 2 2 46 ASP C C -14.558 -14.321 -12.471 1.00 . B B . 68 ASP C 1 1
19 44679 2 2 46 ASP CA C -15.567 -13.242 -12.090 1.00 . B B . 68 ASP CA 1 1
19 44680 2 2 46 ASP CB C -14.872 -11.884 -11.974 1.00 . B B . 68 ASP CB 1 1
19 44681 2 2 46 ASP CG C -14.194 -11.448 -13.256 1.00 . B B . 68 ASP CG 1 1
19 44682 2 2 46 ASP H H -15.947 -13.096 -10.018 1.00 . B B . 68 ASP H 1 1
19 44683 2 2 46 ASP HA H -16.329 -13.187 -12.848 1.00 . B B . 68 ASP HA 1 1
19 44684 2 2 46 ASP HB2 H -15.604 -11.136 -11.711 1.00 . B B . 68 ASP HB2 1 1
19 44685 2 2 46 ASP HB3 H -14.127 -11.939 -11.198 1.00 . B B . 68 ASP HB3 1 1
19 44686 2 2 46 ASP N N -16.205 -13.582 -10.825 1.00 . B B . 68 ASP N 1 1
19 44687 2 2 46 ASP O O -14.182 -14.464 -13.636 1.00 . B B . 68 ASP O 1 1
19 44688 2 2 46 ASP OD1 O -14.868 -10.832 -14.110 1.00 . B B . 68 ASP OD1 1 1
19 44689 2 2 46 ASP OD2 O -12.979 -11.698 -13.407 1.00 . B B . 68 ASP OD2 1 1
19 44690 2 2 47 GLY C C -11.772 -15.648 -11.222 1.00 . B B . 69 GLY C 1 1
19 44691 2 2 47 GLY CA C -13.132 -16.109 -11.685 1.00 . B B . 69 GLY CA 1 1
19 44692 2 2 47 GLY H H -14.522 -14.970 -10.581 1.00 . B B . 69 GLY H 1 1
19 44693 2 2 47 GLY HA2 H -13.411 -16.995 -11.132 1.00 . B B . 69 GLY HA2 1 1
19 44694 2 2 47 GLY HA3 H -13.087 -16.345 -12.733 1.00 . B B . 69 GLY HA3 1 1
19 44695 2 2 47 GLY N N -14.136 -15.089 -11.474 1.00 . B B . 69 GLY N 1 1
19 44696 2 2 47 GLY O O -10.851 -16.449 -11.050 1.00 . B B . 69 GLY O 1 1
19 44697 2 2 48 SER C C -10.346 -13.882 -9.017 1.00 . B B . 70 SER C 1 1
19 44698 2 2 48 SER CA C -10.433 -13.756 -10.529 1.00 . B B . 70 SER CA 1 1
19 44699 2 2 48 SER CB C -10.381 -12.294 -10.955 1.00 . B B . 70 SER CB 1 1
19 44700 2 2 48 SER H H -12.424 -13.768 -11.178 1.00 . B B . 70 SER H 1 1
19 44701 2 2 48 SER HA H -9.606 -14.283 -10.974 1.00 . B B . 70 SER HA 1 1
19 44702 2 2 48 SER HB2 H -9.787 -11.737 -10.248 1.00 . B B . 70 SER HB2 1 1
19 44703 2 2 48 SER HB3 H -9.936 -12.224 -11.933 1.00 . B B . 70 SER HB3 1 1
19 44704 2 2 48 SER HG H -11.958 -11.622 -11.925 1.00 . B B . 70 SER HG 1 1
19 44705 2 2 48 SER N N -11.655 -14.349 -11.012 1.00 . B B . 70 SER N 1 1
19 44706 2 2 48 SER O O -11.353 -14.127 -8.345 1.00 . B B . 70 SER O 1 1
19 44707 2 2 48 SER OG O -11.685 -11.732 -11.000 1.00 . B B . 70 SER OG 1 1
19 44708 2 2 49 GLU C C -7.923 -12.783 -6.609 1.00 . B B . 71 GLU C 1 1
19 44709 2 2 49 GLU CA C -8.942 -13.814 -7.055 1.00 . B B . 71 GLU CA 1 1
19 44710 2 2 49 GLU CB C -8.484 -15.218 -6.647 1.00 . B B . 71 GLU CB 1 1
19 44711 2 2 49 GLU CD C -6.634 -16.928 -6.669 1.00 . B B . 71 GLU CD 1 1
19 44712 2 2 49 GLU CG C -7.183 -15.662 -7.293 1.00 . B B . 71 GLU CG 1 1
19 44713 2 2 49 GLU H H -8.382 -13.550 -9.069 1.00 . B B . 71 GLU H 1 1
19 44714 2 2 49 GLU HA H -9.883 -13.599 -6.577 1.00 . B B . 71 GLU HA 1 1
19 44715 2 2 49 GLU HB2 H -8.348 -15.240 -5.578 1.00 . B B . 71 GLU HB2 1 1
19 44716 2 2 49 GLU HB3 H -9.252 -15.925 -6.912 1.00 . B B . 71 GLU HB3 1 1
19 44717 2 2 49 GLU HG2 H -7.360 -15.842 -8.343 1.00 . B B . 71 GLU HG2 1 1
19 44718 2 2 49 GLU HG3 H -6.455 -14.874 -7.180 1.00 . B B . 71 GLU HG3 1 1
19 44719 2 2 49 GLU N N -9.147 -13.732 -8.486 1.00 . B B . 71 GLU N 1 1
19 44720 2 2 49 GLU O O -7.170 -12.248 -7.420 1.00 . B B . 71 GLU O 1 1
19 44721 2 2 49 GLU OE1 O -5.555 -16.876 -6.044 1.00 . B B . 71 GLU OE1 1 1
19 44722 2 2 49 GLU OE2 O -7.285 -17.987 -6.781 1.00 . B B . 71 GLU OE2 1 1
19 44723 2 2 50 ILE C C -6.391 -12.179 -3.450 1.00 . B B . 72 ILE C 1 1
19 44724 2 2 50 ILE CA C -6.943 -11.595 -4.747 1.00 . B B . 72 ILE CA 1 1
19 44725 2 2 50 ILE CB C -7.538 -10.187 -4.488 1.00 . B B . 72 ILE CB 1 1
19 44726 2 2 50 ILE CD1 C -5.544 -8.782 -5.262 1.00 . B B . 72 ILE CD1 1 1
19 44727 2 2 50 ILE CG1 C -6.436 -9.192 -4.105 1.00 . B B . 72 ILE CG1 1 1
19 44728 2 2 50 ILE CG2 C -8.607 -10.231 -3.406 1.00 . B B . 72 ILE CG2 1 1
19 44729 2 2 50 ILE H H -8.578 -12.930 -4.737 1.00 . B B . 72 ILE H 1 1
19 44730 2 2 50 ILE HA H -6.133 -11.499 -5.452 1.00 . B B . 72 ILE HA 1 1
19 44731 2 2 50 ILE HB H -8.008 -9.852 -5.401 1.00 . B B . 72 ILE HB 1 1
19 44732 2 2 50 ILE HD11 H -5.067 -9.654 -5.683 1.00 . B B . 72 ILE HD11 1 1
19 44733 2 2 50 ILE HD12 H -4.787 -8.096 -4.908 1.00 . B B . 72 ILE HD12 1 1
19 44734 2 2 50 ILE HD13 H -6.140 -8.295 -6.021 1.00 . B B . 72 ILE HD13 1 1
19 44735 2 2 50 ILE HG12 H -6.892 -8.301 -3.706 1.00 . B B . 72 ILE HG12 1 1
19 44736 2 2 50 ILE HG13 H -5.811 -9.638 -3.344 1.00 . B B . 72 ILE HG13 1 1
19 44737 2 2 50 ILE HG21 H -8.936 -9.227 -3.182 1.00 . B B . 72 ILE HG21 1 1
19 44738 2 2 50 ILE HG22 H -8.196 -10.683 -2.513 1.00 . B B . 72 ILE HG22 1 1
19 44739 2 2 50 ILE HG23 H -9.446 -10.814 -3.751 1.00 . B B . 72 ILE HG23 1 1
19 44740 2 2 50 ILE N N -7.914 -12.503 -5.321 1.00 . B B . 72 ILE N 1 1
19 44741 2 2 50 ILE O O -7.104 -12.855 -2.702 1.00 . B B . 72 ILE O 1 1
19 44742 2 2 51 LYS C C -3.774 -11.256 -1.308 1.00 . B B . 73 LYS C 1 1
19 44743 2 2 51 LYS CA C -4.448 -12.423 -2.018 1.00 . B B . 73 LYS CA 1 1
19 44744 2 2 51 LYS CB C -3.421 -13.489 -2.407 1.00 . B B . 73 LYS CB 1 1
19 44745 2 2 51 LYS CD C -3.009 -15.716 -3.525 1.00 . B B . 73 LYS CD 1 1
19 44746 2 2 51 LYS CE C -2.479 -15.217 -4.863 1.00 . B B . 73 LYS CE 1 1
19 44747 2 2 51 LYS CG C -4.047 -14.771 -2.933 1.00 . B B . 73 LYS CG 1 1
19 44748 2 2 51 LYS H H -4.600 -11.421 -3.863 1.00 . B B . 73 LYS H 1 1
19 44749 2 2 51 LYS HA H -5.192 -12.860 -1.365 1.00 . B B . 73 LYS HA 1 1
19 44750 2 2 51 LYS HB2 H -2.782 -13.087 -3.177 1.00 . B B . 73 LYS HB2 1 1
19 44751 2 2 51 LYS HB3 H -2.823 -13.730 -1.545 1.00 . B B . 73 LYS HB3 1 1
19 44752 2 2 51 LYS HD2 H -2.184 -15.803 -2.835 1.00 . B B . 73 LYS HD2 1 1
19 44753 2 2 51 LYS HD3 H -3.461 -16.686 -3.666 1.00 . B B . 73 LYS HD3 1 1
19 44754 2 2 51 LYS HE2 H -3.314 -15.020 -5.517 1.00 . B B . 73 LYS HE2 1 1
19 44755 2 2 51 LYS HE3 H -1.928 -14.303 -4.699 1.00 . B B . 73 LYS HE3 1 1
19 44756 2 2 51 LYS HG2 H -4.550 -15.273 -2.121 1.00 . B B . 73 LYS HG2 1 1
19 44757 2 2 51 LYS HG3 H -4.767 -14.519 -3.699 1.00 . B B . 73 LYS HG3 1 1
19 44758 2 2 51 LYS HZ1 H -1.225 -15.844 -6.423 1.00 . B B . 73 LYS HZ1 1 1
19 44759 2 2 51 LYS HZ2 H -2.097 -17.098 -5.691 1.00 . B B . 73 LYS HZ2 1 1
19 44760 2 2 51 LYS HZ3 H -0.770 -16.418 -4.896 1.00 . B B . 73 LYS HZ3 1 1
19 44761 2 2 51 LYS N N -5.116 -11.942 -3.212 1.00 . B B . 73 LYS N 1 1
19 44762 2 2 51 LYS NZ N -1.581 -16.212 -5.513 1.00 . B B . 73 LYS NZ 1 1
19 44763 2 2 51 LYS O O -2.838 -10.658 -1.840 1.00 . B B . 73 LYS O 1 1
19 44764 2 2 52 CYS C C -3.797 -9.885 2.086 1.00 . B B . 74 CYS C 1 1
19 44765 2 2 52 CYS CA C -3.779 -9.727 0.568 1.00 . B B . 74 CYS CA 1 1
19 44766 2 2 52 CYS CB C -4.633 -8.521 0.169 1.00 . B B . 74 CYS CB 1 1
19 44767 2 2 52 CYS H H -4.942 -11.478 0.301 1.00 . B B . 74 CYS H 1 1
19 44768 2 2 52 CYS HA H -2.761 -9.551 0.252 1.00 . B B . 74 CYS HA 1 1
19 44769 2 2 52 CYS HB2 H -4.318 -7.663 0.741 1.00 . B B . 74 CYS HB2 1 1
19 44770 2 2 52 CYS HB3 H -4.490 -8.321 -0.882 1.00 . B B . 74 CYS HB3 1 1
19 44771 2 2 52 CYS HG H -6.937 -9.232 -0.662 1.00 . B B . 74 CYS HG 1 1
19 44772 2 2 52 CYS N N -4.257 -10.917 -0.121 1.00 . B B . 74 CYS N 1 1
19 44773 2 2 52 CYS O O -4.090 -10.963 2.609 1.00 . B B . 74 CYS O 1 1
19 44774 2 2 52 CYS SG S -6.404 -8.748 0.451 1.00 . B B . 74 CYS SG 1 1
19 44775 2 2 53 SER C C -4.801 -8.989 4.868 1.00 . B B . 75 SER C 1 1
19 44776 2 2 53 SER CA C -3.427 -8.758 4.230 1.00 . B B . 75 SER CA 1 1
19 44777 2 2 53 SER CB C -2.893 -7.399 4.689 1.00 . B B . 75 SER CB 1 1
19 44778 2 2 53 SER H H -3.246 -7.979 2.278 1.00 . B B . 75 SER H 1 1
19 44779 2 2 53 SER HA H -2.750 -9.530 4.561 1.00 . B B . 75 SER HA 1 1
19 44780 2 2 53 SER HB2 H -3.681 -6.661 4.614 1.00 . B B . 75 SER HB2 1 1
19 44781 2 2 53 SER HB3 H -2.564 -7.472 5.716 1.00 . B B . 75 SER HB3 1 1
19 44782 2 2 53 SER HG H -0.976 -7.293 4.282 1.00 . B B . 75 SER HG 1 1
19 44783 2 2 53 SER N N -3.479 -8.793 2.773 1.00 . B B . 75 SER N 1 1
19 44784 2 2 53 SER O O -5.801 -9.206 4.180 1.00 . B B . 75 SER O 1 1
19 44785 2 2 53 SER OG O -1.802 -6.980 3.889 1.00 . B B . 75 SER OG 1 1
19 44786 2 2 54 ASP C C -6.979 -7.840 6.701 1.00 . B B . 76 ASP C 1 1
19 44787 2 2 54 ASP CA C -6.080 -9.050 6.936 1.00 . B B . 76 ASP CA 1 1
19 44788 2 2 54 ASP CB C -5.784 -9.222 8.433 1.00 . B B . 76 ASP CB 1 1
19 44789 2 2 54 ASP CG C -4.915 -8.113 9.002 1.00 . B B . 76 ASP CG 1 1
19 44790 2 2 54 ASP H H -4.002 -8.790 6.690 1.00 . B B . 76 ASP H 1 1
19 44791 2 2 54 ASP HA H -6.592 -9.929 6.579 1.00 . B B . 76 ASP HA 1 1
19 44792 2 2 54 ASP HB2 H -6.717 -9.229 8.974 1.00 . B B . 76 ASP HB2 1 1
19 44793 2 2 54 ASP HB3 H -5.280 -10.163 8.586 1.00 . B B . 76 ASP HB3 1 1
19 44794 2 2 54 ASP N N -4.838 -8.925 6.191 1.00 . B B . 76 ASP N 1 1
19 44795 2 2 54 ASP O O -8.129 -7.982 6.285 1.00 . B B . 76 ASP O 1 1
19 44796 2 2 54 ASP OD1 O -3.787 -7.916 8.500 1.00 . B B . 76 ASP OD1 1 1
19 44797 2 2 54 ASP OD2 O -5.355 -7.435 9.956 1.00 . B B . 76 ASP OD2 1 1
19 44798 2 2 55 ASN C C -6.669 -4.501 5.754 1.00 . B B . 77 ASN C 1 1
19 44799 2 2 55 ASN CA C -7.224 -5.432 6.824 1.00 . B B . 77 ASN CA 1 1
19 44800 2 2 55 ASN CB C -7.293 -4.712 8.173 1.00 . B B . 77 ASN CB 1 1
19 44801 2 2 55 ASN CG C -8.300 -5.344 9.117 1.00 . B B . 77 ASN CG 1 1
19 44802 2 2 55 ASN H H -5.497 -6.595 7.179 1.00 . B B . 77 ASN H 1 1
19 44803 2 2 55 ASN HA H -8.222 -5.715 6.539 1.00 . B B . 77 ASN HA 1 1
19 44804 2 2 55 ASN HB2 H -6.321 -4.740 8.640 1.00 . B B . 77 ASN HB2 1 1
19 44805 2 2 55 ASN HB3 H -7.577 -3.684 8.008 1.00 . B B . 77 ASN HB3 1 1
19 44806 2 2 55 ASN HD21 H -6.903 -6.558 9.857 1.00 . B B . 77 ASN HD21 1 1
19 44807 2 2 55 ASN HD22 H -8.492 -6.729 10.526 1.00 . B B . 77 ASN HD22 1 1
19 44808 2 2 55 ASN N N -6.441 -6.651 6.930 1.00 . B B . 77 ASN N 1 1
19 44809 2 2 55 ASN ND2 N -7.855 -6.303 9.914 1.00 . B B . 77 ASN ND2 1 1
19 44810 2 2 55 ASN O O -6.495 -3.307 5.985 1.00 . B B . 77 ASN O 1 1
19 44811 2 2 55 ASN OD1 O -9.473 -4.969 9.127 1.00 . B B . 77 ASN OD1 1 1
19 44812 2 2 56 HIS C C -7.238 -3.622 2.819 1.00 . B B . 78 HIS C 1 1
19 44813 2 2 56 HIS CA C -5.989 -4.225 3.444 1.00 . B B . 78 HIS CA 1 1
19 44814 2 2 56 HIS CB C -5.227 -5.043 2.388 1.00 . B B . 78 HIS CB 1 1
19 44815 2 2 56 HIS CD2 C -3.177 -4.320 0.967 1.00 . B B . 78 HIS CD2 1 1
19 44816 2 2 56 HIS CE1 C -4.022 -2.549 0.017 1.00 . B B . 78 HIS CE1 1 1
19 44817 2 2 56 HIS CG C -4.450 -4.204 1.404 1.00 . B B . 78 HIS CG 1 1
19 44818 2 2 56 HIS H H -6.440 -6.024 4.478 1.00 . B B . 78 HIS H 1 1
19 44819 2 2 56 HIS HA H -5.357 -3.429 3.809 1.00 . B B . 78 HIS HA 1 1
19 44820 2 2 56 HIS HB2 H -4.526 -5.695 2.887 1.00 . B B . 78 HIS HB2 1 1
19 44821 2 2 56 HIS HB3 H -5.932 -5.642 1.830 1.00 . B B . 78 HIS HB3 1 1
19 44822 2 2 56 HIS HD1 H -5.863 -2.719 0.885 1.00 . B B . 78 HIS HD1 1 1
19 44823 2 2 56 HIS HD2 H -2.478 -5.097 1.241 1.00 . B B . 78 HIS HD2 1 1
19 44824 2 2 56 HIS HE1 H -4.136 -1.659 -0.586 1.00 . B B . 78 HIS HE1 1 1
19 44825 2 2 56 HIS HE2 H -2.021 -2.959 -0.151 1.00 . B B . 78 HIS HE2 1 1
19 44826 2 2 56 HIS N N -6.382 -5.051 4.581 1.00 . B B . 78 HIS N 1 1
19 44827 2 2 56 HIS ND1 N -4.953 -3.082 0.782 1.00 . B B . 78 HIS ND1 1 1
19 44828 2 2 56 HIS NE2 N -2.932 -3.278 0.110 1.00 . B B . 78 HIS NE2 1 1
19 44829 2 2 56 HIS O O -8.193 -4.341 2.520 1.00 . B B . 78 HIS O 1 1
19 44830 2 2 57 SER C C -8.175 -1.625 0.500 1.00 . B B . 79 SER C 1 1
19 44831 2 2 57 SER CA C -8.355 -1.634 2.011 1.00 . B B . 79 SER CA 1 1
19 44832 2 2 57 SER CB C -8.496 -0.212 2.562 1.00 . B B . 79 SER CB 1 1
19 44833 2 2 57 SER H H -6.456 -1.785 2.931 1.00 . B B . 79 SER H 1 1
19 44834 2 2 57 SER HA H -9.252 -2.190 2.243 1.00 . B B . 79 SER HA 1 1
19 44835 2 2 57 SER HB2 H -9.275 0.299 2.021 1.00 . B B . 79 SER HB2 1 1
19 44836 2 2 57 SER HB3 H -8.763 -0.261 3.606 1.00 . B B . 79 SER HB3 1 1
19 44837 2 2 57 SER HG H -6.526 -0.057 2.535 1.00 . B B . 79 SER HG 1 1
19 44838 2 2 57 SER N N -7.238 -2.314 2.639 1.00 . B B . 79 SER N 1 1
19 44839 2 2 57 SER O O -7.054 -1.562 -0.001 1.00 . B B . 79 SER O 1 1
19 44840 2 2 57 SER OG O -7.293 0.534 2.433 1.00 . B B . 79 SER OG 1 1
19 44841 2 2 58 PHE C C -9.580 -0.487 -2.324 1.00 . B B . 80 PHE C 1 1
19 44842 2 2 58 PHE CA C -9.249 -1.821 -1.667 1.00 . B B . 80 PHE CA 1 1
19 44843 2 2 58 PHE CB C -10.213 -2.903 -2.148 1.00 . B B . 80 PHE CB 1 1
19 44844 2 2 58 PHE CD1 C -10.083 -5.014 -0.793 1.00 . B B . 80 PHE CD1 1 1
19 44845 2 2 58 PHE CD2 C -8.851 -4.890 -2.832 1.00 . B B . 80 PHE CD2 1 1
19 44846 2 2 58 PHE CE1 C -9.615 -6.297 -0.587 1.00 . B B . 80 PHE CE1 1 1
19 44847 2 2 58 PHE CE2 C -8.380 -6.170 -2.629 1.00 . B B . 80 PHE CE2 1 1
19 44848 2 2 58 PHE CG C -9.708 -4.298 -1.918 1.00 . B B . 80 PHE CG 1 1
19 44849 2 2 58 PHE CZ C -8.762 -6.875 -1.506 1.00 . B B . 80 PHE CZ 1 1
19 44850 2 2 58 PHE H H -10.148 -1.762 0.248 1.00 . B B . 80 PHE H 1 1
19 44851 2 2 58 PHE HA H -8.249 -2.104 -1.951 1.00 . B B . 80 PHE HA 1 1
19 44852 2 2 58 PHE HB2 H -11.153 -2.798 -1.621 1.00 . B B . 80 PHE HB2 1 1
19 44853 2 2 58 PHE HB3 H -10.384 -2.778 -3.204 1.00 . B B . 80 PHE HB3 1 1
19 44854 2 2 58 PHE HD1 H -10.752 -4.561 -0.073 1.00 . B B . 80 PHE HD1 1 1
19 44855 2 2 58 PHE HD2 H -8.550 -4.338 -3.711 1.00 . B B . 80 PHE HD2 1 1
19 44856 2 2 58 PHE HE1 H -9.912 -6.847 0.293 1.00 . B B . 80 PHE HE1 1 1
19 44857 2 2 58 PHE HE2 H -7.714 -6.621 -3.349 1.00 . B B . 80 PHE HE2 1 1
19 44858 2 2 58 PHE HZ H -8.394 -7.877 -1.345 1.00 . B B . 80 PHE HZ 1 1
19 44859 2 2 58 PHE N N -9.282 -1.732 -0.217 1.00 . B B . 80 PHE N 1 1
19 44860 2 2 58 PHE O O -8.694 0.325 -2.575 1.00 . B B . 80 PHE O 1 1
19 44861 2 2 59 GLY C C -11.151 2.160 -2.333 1.00 . B B . 81 GLY C 1 1
19 44862 2 2 59 GLY CA C -11.295 0.955 -3.238 1.00 . B B . 81 GLY CA 1 1
19 44863 2 2 59 GLY H H -11.520 -0.956 -2.367 1.00 . B B . 81 GLY H 1 1
19 44864 2 2 59 GLY HA2 H -10.703 1.109 -4.127 1.00 . B B . 81 GLY HA2 1 1
19 44865 2 2 59 GLY HA3 H -12.331 0.856 -3.526 1.00 . B B . 81 GLY HA3 1 1
19 44866 2 2 59 GLY N N -10.861 -0.270 -2.596 1.00 . B B . 81 GLY N 1 1
19 44867 2 2 59 GLY O O -10.850 2.019 -1.146 1.00 . B B . 81 GLY O 1 1
19 44868 2 2 60 LYS C C -12.197 4.678 -0.957 1.00 . B B . 82 LYS C 1 1
19 44869 2 2 60 LYS CA C -11.230 4.597 -2.144 1.00 . B B . 82 LYS CA 1 1
19 44870 2 2 60 LYS CB C -11.425 5.804 -3.068 1.00 . B B . 82 LYS CB 1 1
19 44871 2 2 60 LYS CD C -12.957 7.158 -4.535 1.00 . B B . 82 LYS CD 1 1
19 44872 2 2 60 LYS CE C -12.125 7.030 -5.801 1.00 . B B . 82 LYS CE 1 1
19 44873 2 2 60 LYS CG C -12.828 5.932 -3.643 1.00 . B B . 82 LYS CG 1 1
19 44874 2 2 60 LYS H H -11.668 3.383 -3.826 1.00 . B B . 82 LYS H 1 1
19 44875 2 2 60 LYS HA H -10.220 4.619 -1.763 1.00 . B B . 82 LYS HA 1 1
19 44876 2 2 60 LYS HB2 H -11.206 6.705 -2.513 1.00 . B B . 82 LYS HB2 1 1
19 44877 2 2 60 LYS HB3 H -10.728 5.723 -3.889 1.00 . B B . 82 LYS HB3 1 1
19 44878 2 2 60 LYS HD2 H -13.994 7.280 -4.811 1.00 . B B . 82 LYS HD2 1 1
19 44879 2 2 60 LYS HD3 H -12.626 8.027 -3.985 1.00 . B B . 82 LYS HD3 1 1
19 44880 2 2 60 LYS HE2 H -12.168 7.963 -6.340 1.00 . B B . 82 LYS HE2 1 1
19 44881 2 2 60 LYS HE3 H -11.103 6.820 -5.527 1.00 . B B . 82 LYS HE3 1 1
19 44882 2 2 60 LYS HG2 H -13.049 5.052 -4.225 1.00 . B B . 82 LYS HG2 1 1
19 44883 2 2 60 LYS HG3 H -13.532 6.013 -2.828 1.00 . B B . 82 LYS HG3 1 1
19 44884 2 2 60 LYS HZ1 H -13.585 6.155 -7.010 1.00 . B B . 82 LYS HZ1 1 1
19 44885 2 2 60 LYS HZ2 H -12.639 5.041 -6.169 1.00 . B B . 82 LYS HZ2 1 1
19 44886 2 2 60 LYS HZ3 H -12.002 5.839 -7.513 1.00 . B B . 82 LYS HZ3 1 1
19 44887 2 2 60 LYS N N -11.384 3.346 -2.886 1.00 . B B . 82 LYS N 1 1
19 44888 2 2 60 LYS NZ N -12.621 5.941 -6.684 1.00 . B B . 82 LYS NZ 1 1
19 44889 2 2 60 LYS O O -12.057 5.541 -0.093 1.00 . B B . 82 LYS O 1 1
19 44890 2 2 61 ASP C C -13.455 3.019 1.399 1.00 . B B . 83 ASP C 1 1
19 44891 2 2 61 ASP CA C -14.111 3.695 0.202 1.00 . B B . 83 ASP CA 1 1
19 44892 2 2 61 ASP CB C -15.376 2.930 -0.182 1.00 . B B . 83 ASP CB 1 1
19 44893 2 2 61 ASP CG C -16.233 3.675 -1.185 1.00 . B B . 83 ASP CG 1 1
19 44894 2 2 61 ASP H H -13.282 3.157 -1.676 1.00 . B B . 83 ASP H 1 1
19 44895 2 2 61 ASP HA H -14.381 4.699 0.480 1.00 . B B . 83 ASP HA 1 1
19 44896 2 2 61 ASP HB2 H -15.100 1.980 -0.610 1.00 . B B . 83 ASP HB2 1 1
19 44897 2 2 61 ASP HB3 H -15.963 2.757 0.706 1.00 . B B . 83 ASP HB3 1 1
19 44898 2 2 61 ASP N N -13.178 3.778 -0.924 1.00 . B B . 83 ASP N 1 1
19 44899 2 2 61 ASP O O -14.076 2.837 2.448 1.00 . B B . 83 ASP O 1 1
19 44900 2 2 61 ASP OD1 O -15.988 3.537 -2.401 1.00 . B B . 83 ASP OD1 1 1
19 44901 2 2 61 ASP OD2 O -17.162 4.395 -0.764 1.00 . B B . 83 ASP OD2 1 1
19 44902 2 2 62 LYS C C -12.010 0.705 2.709 1.00 . B B . 84 LYS C 1 1
19 44903 2 2 62 LYS CA C -11.381 2.003 2.236 1.00 . B B . 84 LYS CA 1 1
19 44904 2 2 62 LYS CB C -11.132 2.966 3.396 1.00 . B B . 84 LYS CB 1 1
19 44905 2 2 62 LYS CD C -10.059 5.108 4.162 1.00 . B B . 84 LYS CD 1 1
19 44906 2 2 62 LYS CE C -9.225 6.305 3.740 1.00 . B B . 84 LYS CE 1 1
19 44907 2 2 62 LYS CG C -10.300 4.171 2.993 1.00 . B B . 84 LYS CG 1 1
19 44908 2 2 62 LYS H H -11.794 2.777 0.323 1.00 . B B . 84 LYS H 1 1
19 44909 2 2 62 LYS HA H -10.434 1.766 1.779 1.00 . B B . 84 LYS HA 1 1
19 44910 2 2 62 LYS HB2 H -12.080 3.314 3.771 1.00 . B B . 84 LYS HB2 1 1
19 44911 2 2 62 LYS HB3 H -10.612 2.442 4.185 1.00 . B B . 84 LYS HB3 1 1
19 44912 2 2 62 LYS HD2 H -11.012 5.454 4.535 1.00 . B B . 84 LYS HD2 1 1
19 44913 2 2 62 LYS HD3 H -9.538 4.571 4.940 1.00 . B B . 84 LYS HD3 1 1
19 44914 2 2 62 LYS HE2 H -9.750 6.837 2.963 1.00 . B B . 84 LYS HE2 1 1
19 44915 2 2 62 LYS HE3 H -9.090 6.954 4.592 1.00 . B B . 84 LYS HE3 1 1
19 44916 2 2 62 LYS HG2 H -9.344 3.829 2.622 1.00 . B B . 84 LYS HG2 1 1
19 44917 2 2 62 LYS HG3 H -10.820 4.707 2.213 1.00 . B B . 84 LYS HG3 1 1
19 44918 2 2 62 LYS HZ1 H -7.997 5.228 2.437 1.00 . B B . 84 LYS HZ1 1 1
19 44919 2 2 62 LYS HZ2 H -7.338 5.439 3.980 1.00 . B B . 84 LYS HZ2 1 1
19 44920 2 2 62 LYS HZ3 H -7.365 6.730 2.889 1.00 . B B . 84 LYS HZ3 1 1
19 44921 2 2 62 LYS N N -12.194 2.633 1.206 1.00 . B B . 84 LYS N 1 1
19 44922 2 2 62 LYS NZ N -7.889 5.898 3.226 1.00 . B B . 84 LYS NZ 1 1
19 44923 2 2 62 LYS O O -12.084 0.426 3.907 1.00 . B B . 84 LYS O 1 1
19 44924 2 2 63 ILE C C -12.015 -2.422 2.302 1.00 . B B . 85 ILE C 1 1
19 44925 2 2 63 ILE CA C -13.072 -1.367 2.013 1.00 . B B . 85 ILE CA 1 1
19 44926 2 2 63 ILE CB C -13.944 -1.814 0.824 1.00 . B B . 85 ILE CB 1 1
19 44927 2 2 63 ILE CD1 C -15.995 -0.498 1.619 1.00 . B B . 85 ILE CD1 1 1
19 44928 2 2 63 ILE CG1 C -14.998 -0.742 0.503 1.00 . B B . 85 ILE CG1 1 1
19 44929 2 2 63 ILE CG2 C -14.610 -3.150 1.127 1.00 . B B . 85 ILE CG2 1 1
19 44930 2 2 63 ILE H H -12.288 0.175 0.811 1.00 . B B . 85 ILE H 1 1
19 44931 2 2 63 ILE HA H -13.703 -1.251 2.876 1.00 . B B . 85 ILE HA 1 1
19 44932 2 2 63 ILE HB H -13.301 -1.947 -0.033 1.00 . B B . 85 ILE HB 1 1
19 44933 2 2 63 ILE HD11 H -16.499 -1.422 1.863 1.00 . B B . 85 ILE HD11 1 1
19 44934 2 2 63 ILE HD12 H -16.722 0.232 1.295 1.00 . B B . 85 ILE HD12 1 1
19 44935 2 2 63 ILE HD13 H -15.480 -0.125 2.491 1.00 . B B . 85 ILE HD13 1 1
19 44936 2 2 63 ILE HG12 H -14.498 0.193 0.307 1.00 . B B . 85 ILE HG12 1 1
19 44937 2 2 63 ILE HG13 H -15.550 -1.038 -0.375 1.00 . B B . 85 ILE HG13 1 1
19 44938 2 2 63 ILE HG21 H -13.848 -3.891 1.325 1.00 . B B . 85 ILE HG21 1 1
19 44939 2 2 63 ILE HG22 H -15.203 -3.459 0.280 1.00 . B B . 85 ILE HG22 1 1
19 44940 2 2 63 ILE HG23 H -15.245 -3.046 1.994 1.00 . B B . 85 ILE HG23 1 1
19 44941 2 2 63 ILE N N -12.431 -0.095 1.740 1.00 . B B . 85 ILE N 1 1
19 44942 2 2 63 ILE O O -11.212 -2.761 1.436 1.00 . B B . 85 ILE O 1 1
19 44943 2 2 64 LYS C C -11.372 -5.274 3.829 1.00 . B B . 86 LYS C 1 1
19 44944 2 2 64 LYS CA C -10.960 -3.814 3.984 1.00 . B B . 86 LYS CA 1 1
19 44945 2 2 64 LYS CB C -10.640 -3.502 5.444 1.00 . B B . 86 LYS CB 1 1
19 44946 2 2 64 LYS CD C -10.144 -1.710 7.140 1.00 . B B . 86 LYS CD 1 1
19 44947 2 2 64 LYS CE C -10.236 -0.211 7.376 1.00 . B B . 86 LYS CE 1 1
19 44948 2 2 64 LYS CG C -10.301 -2.039 5.670 1.00 . B B . 86 LYS CG 1 1
19 44949 2 2 64 LYS H H -12.737 -2.681 4.139 1.00 . B B . 86 LYS H 1 1
19 44950 2 2 64 LYS HA H -10.082 -3.631 3.384 1.00 . B B . 86 LYS HA 1 1
19 44951 2 2 64 LYS HB2 H -11.498 -3.751 6.051 1.00 . B B . 86 LYS HB2 1 1
19 44952 2 2 64 LYS HB3 H -9.798 -4.100 5.760 1.00 . B B . 86 LYS HB3 1 1
19 44953 2 2 64 LYS HD2 H -10.928 -2.201 7.695 1.00 . B B . 86 LYS HD2 1 1
19 44954 2 2 64 LYS HD3 H -9.182 -2.061 7.481 1.00 . B B . 86 LYS HD3 1 1
19 44955 2 2 64 LYS HE2 H -10.094 -0.016 8.427 1.00 . B B . 86 LYS HE2 1 1
19 44956 2 2 64 LYS HE3 H -9.455 0.277 6.810 1.00 . B B . 86 LYS HE3 1 1
19 44957 2 2 64 LYS HG2 H -9.376 -1.814 5.164 1.00 . B B . 86 LYS HG2 1 1
19 44958 2 2 64 LYS HG3 H -11.090 -1.428 5.257 1.00 . B B . 86 LYS HG3 1 1
19 44959 2 2 64 LYS HZ1 H -12.323 -0.118 7.495 1.00 . B B . 86 LYS HZ1 1 1
19 44960 2 2 64 LYS HZ2 H -11.715 0.163 5.939 1.00 . B B . 86 LYS HZ2 1 1
19 44961 2 2 64 LYS HZ3 H -11.590 1.359 7.128 1.00 . B B . 86 LYS HZ3 1 1
19 44962 2 2 64 LYS N N -12.009 -2.919 3.524 1.00 . B B . 86 LYS N 1 1
19 44963 2 2 64 LYS NZ N -11.556 0.336 6.954 1.00 . B B . 86 LYS NZ 1 1
19 44964 2 2 64 LYS O O -12.533 -5.629 4.013 1.00 . B B . 86 LYS O 1 1
19 44965 2 2 65 ALA C C -11.276 -8.260 4.383 1.00 . B B . 87 ALA C 1 1
19 44966 2 2 65 ALA CA C -10.599 -7.531 3.228 1.00 . B B . 87 ALA CA 1 1
19 44967 2 2 65 ALA CB C -9.267 -8.196 2.922 1.00 . B B . 87 ALA CB 1 1
19 44968 2 2 65 ALA H H -9.481 -5.744 3.408 1.00 . B B . 87 ALA H 1 1
19 44969 2 2 65 ALA HA H -11.223 -7.612 2.353 1.00 . B B . 87 ALA HA 1 1
19 44970 2 2 65 ALA HB1 H -9.433 -9.229 2.659 1.00 . B B . 87 ALA HB1 1 1
19 44971 2 2 65 ALA HB2 H -8.634 -8.147 3.796 1.00 . B B . 87 ALA HB2 1 1
19 44972 2 2 65 ALA HB3 H -8.786 -7.687 2.101 1.00 . B B . 87 ALA HB3 1 1
19 44973 2 2 65 ALA N N -10.388 -6.107 3.498 1.00 . B B . 87 ALA N 1 1
19 44974 2 2 65 ALA O O -11.905 -9.299 4.181 1.00 . B B . 87 ALA O 1 1
19 44975 2 2 66 SER C C -13.154 -8.043 6.958 1.00 . B B . 88 SER C 1 1
19 44976 2 2 66 SER CA C -11.670 -8.357 6.779 1.00 . B B . 88 SER CA 1 1
19 44977 2 2 66 SER CB C -10.885 -7.902 8.015 1.00 . B B . 88 SER CB 1 1
19 44978 2 2 66 SER H H -10.650 -6.882 5.668 1.00 . B B . 88 SER H 1 1
19 44979 2 2 66 SER HA H -11.552 -9.422 6.664 1.00 . B B . 88 SER HA 1 1
19 44980 2 2 66 SER HB2 H -9.841 -8.153 7.887 1.00 . B B . 88 SER HB2 1 1
19 44981 2 2 66 SER HB3 H -10.986 -6.833 8.130 1.00 . B B . 88 SER HB3 1 1
19 44982 2 2 66 SER HG H -12.268 -8.833 9.049 1.00 . B B . 88 SER HG 1 1
19 44983 2 2 66 SER N N -11.134 -7.724 5.583 1.00 . B B . 88 SER N 1 1
19 44984 2 2 66 SER O O -13.850 -8.725 7.713 1.00 . B B . 88 SER O 1 1
19 44985 2 2 66 SER OG O -11.361 -8.532 9.190 1.00 . B B . 88 SER OG 1 1
19 44986 2 2 67 THR C C -15.859 -7.214 5.270 1.00 . B B . 89 THR C 1 1
19 44987 2 2 67 THR CA C -15.033 -6.625 6.409 1.00 . B B . 89 THR CA 1 1
19 44988 2 2 67 THR CB C -15.195 -5.084 6.443 1.00 . B B . 89 THR CB 1 1
19 44989 2 2 67 THR CG2 C -15.152 -4.483 5.043 1.00 . B B . 89 THR CG2 1 1
19 44990 2 2 67 THR H H -13.055 -6.524 5.657 1.00 . B B . 89 THR H 1 1
19 44991 2 2 67 THR HA H -15.395 -7.026 7.341 1.00 . B B . 89 THR HA 1 1
19 44992 2 2 67 THR HB H -14.384 -4.666 7.018 1.00 . B B . 89 THR HB 1 1
19 44993 2 2 67 THR HG1 H -16.775 -5.482 7.564 1.00 . B B . 89 THR HG1 1 1
19 44994 2 2 67 THR HG21 H -14.188 -4.678 4.598 1.00 . B B . 89 THR HG21 1 1
19 44995 2 2 67 THR HG22 H -15.314 -3.418 5.105 1.00 . B B . 89 THR HG22 1 1
19 44996 2 2 67 THR HG23 H -15.925 -4.930 4.436 1.00 . B B . 89 THR HG23 1 1
19 44997 2 2 67 THR N N -13.641 -7.019 6.272 1.00 . B B . 89 THR N 1 1
19 44998 2 2 67 THR O O -17.086 -7.132 5.263 1.00 . B B . 89 THR O 1 1
19 44999 2 2 67 THR OG1 O -16.436 -4.727 7.064 1.00 . B B . 89 THR OG1 1 1
19 45000 2 2 68 ILE C C -16.218 -9.839 3.427 1.00 . B B . 90 ILE C 1 1
19 45001 2 2 68 ILE CA C -15.818 -8.397 3.155 1.00 . B B . 90 ILE CA 1 1
19 45002 2 2 68 ILE CB C -14.897 -8.343 1.925 1.00 . B B . 90 ILE CB 1 1
19 45003 2 2 68 ILE CD1 C -13.531 -6.750 0.487 1.00 . B B . 90 ILE CD1 1 1
19 45004 2 2 68 ILE CG1 C -14.502 -6.896 1.638 1.00 . B B . 90 ILE CG1 1 1
19 45005 2 2 68 ILE CG2 C -15.585 -8.961 0.716 1.00 . B B . 90 ILE CG2 1 1
19 45006 2 2 68 ILE H H -14.201 -7.899 4.407 1.00 . B B . 90 ILE H 1 1
19 45007 2 2 68 ILE HA H -16.702 -7.816 2.944 1.00 . B B . 90 ILE HA 1 1
19 45008 2 2 68 ILE HB H -14.009 -8.914 2.142 1.00 . B B . 90 ILE HB 1 1
19 45009 2 2 68 ILE HD11 H -13.271 -5.709 0.364 1.00 . B B . 90 ILE HD11 1 1
19 45010 2 2 68 ILE HD12 H -13.992 -7.117 -0.419 1.00 . B B . 90 ILE HD12 1 1
19 45011 2 2 68 ILE HD13 H -12.640 -7.322 0.694 1.00 . B B . 90 ILE HD13 1 1
19 45012 2 2 68 ILE HG12 H -15.389 -6.333 1.397 1.00 . B B . 90 ILE HG12 1 1
19 45013 2 2 68 ILE HG13 H -14.042 -6.474 2.520 1.00 . B B . 90 ILE HG13 1 1
19 45014 2 2 68 ILE HG21 H -16.487 -8.409 0.495 1.00 . B B . 90 ILE HG21 1 1
19 45015 2 2 68 ILE HG22 H -15.836 -9.988 0.932 1.00 . B B . 90 ILE HG22 1 1
19 45016 2 2 68 ILE HG23 H -14.921 -8.923 -0.136 1.00 . B B . 90 ILE HG23 1 1
19 45017 2 2 68 ILE N N -15.171 -7.823 4.318 1.00 . B B . 90 ILE N 1 1
19 45018 2 2 68 ILE O O -15.382 -10.670 3.780 1.00 . B B . 90 ILE O 1 1
19 45019 2 2 69 LYS C C -18.506 -12.063 2.192 1.00 . B B . 91 LYS C 1 1
19 45020 2 2 69 LYS CA C -18.015 -11.461 3.494 1.00 . B B . 91 LYS CA 1 1
19 45021 2 2 69 LYS CB C -19.152 -11.419 4.509 1.00 . B B . 91 LYS CB 1 1
19 45022 2 2 69 LYS CD C -19.873 -10.883 6.855 1.00 . B B . 91 LYS CD 1 1
19 45023 2 2 69 LYS CE C -20.807 -9.747 6.465 1.00 . B B . 91 LYS CE 1 1
19 45024 2 2 69 LYS CG C -18.701 -11.003 5.897 1.00 . B B . 91 LYS CG 1 1
19 45025 2 2 69 LYS H H -18.114 -9.416 2.993 1.00 . B B . 91 LYS H 1 1
19 45026 2 2 69 LYS HA H -17.215 -12.070 3.885 1.00 . B B . 91 LYS HA 1 1
19 45027 2 2 69 LYS HB2 H -19.895 -10.715 4.167 1.00 . B B . 91 LYS HB2 1 1
19 45028 2 2 69 LYS HB3 H -19.596 -12.400 4.576 1.00 . B B . 91 LYS HB3 1 1
19 45029 2 2 69 LYS HD2 H -20.427 -11.809 6.848 1.00 . B B . 91 LYS HD2 1 1
19 45030 2 2 69 LYS HD3 H -19.492 -10.699 7.848 1.00 . B B . 91 LYS HD3 1 1
19 45031 2 2 69 LYS HE2 H -20.243 -8.827 6.438 1.00 . B B . 91 LYS HE2 1 1
19 45032 2 2 69 LYS HE3 H -21.208 -9.951 5.484 1.00 . B B . 91 LYS HE3 1 1
19 45033 2 2 69 LYS HG2 H -18.015 -11.744 6.276 1.00 . B B . 91 LYS HG2 1 1
19 45034 2 2 69 LYS HG3 H -18.201 -10.049 5.830 1.00 . B B . 91 LYS HG3 1 1
19 45035 2 2 69 LYS HZ1 H -22.466 -10.482 7.494 1.00 . B B . 91 LYS HZ1 1 1
19 45036 2 2 69 LYS HZ2 H -22.572 -8.843 7.107 1.00 . B B . 91 LYS HZ2 1 1
19 45037 2 2 69 LYS HZ3 H -21.569 -9.347 8.369 1.00 . B B . 91 LYS HZ3 1 1
19 45038 2 2 69 LYS N N -17.496 -10.125 3.271 1.00 . B B . 91 LYS N 1 1
19 45039 2 2 69 LYS NZ N -21.931 -9.595 7.425 1.00 . B B . 91 LYS NZ 1 1
19 45040 2 2 69 LYS O O -18.952 -11.346 1.297 1.00 . B B . 91 LYS O 1 1
19 45041 2 2 70 VAL C C -20.305 -13.825 0.579 1.00 . B B . 92 VAL C 1 1
19 45042 2 2 70 VAL CA C -18.836 -14.094 0.894 1.00 . B B . 92 VAL CA 1 1
19 45043 2 2 70 VAL CB C -18.595 -15.614 1.015 1.00 . B B . 92 VAL CB 1 1
19 45044 2 2 70 VAL CG1 C -17.108 -15.906 1.066 1.00 . B B . 92 VAL CG1 1 1
19 45045 2 2 70 VAL CG2 C -19.291 -16.190 2.241 1.00 . B B . 92 VAL CG2 1 1
19 45046 2 2 70 VAL H H -18.051 -13.889 2.847 1.00 . B B . 92 VAL H 1 1
19 45047 2 2 70 VAL HA H -18.238 -13.729 0.072 1.00 . B B . 92 VAL HA 1 1
19 45048 2 2 70 VAL HB H -19.002 -16.094 0.138 1.00 . B B . 92 VAL HB 1 1
19 45049 2 2 70 VAL HG11 H -16.673 -15.412 1.921 1.00 . B B . 92 VAL HG11 1 1
19 45050 2 2 70 VAL HG12 H -16.640 -15.543 0.162 1.00 . B B . 92 VAL HG12 1 1
19 45051 2 2 70 VAL HG13 H -16.953 -16.972 1.146 1.00 . B B . 92 VAL HG13 1 1
19 45052 2 2 70 VAL HG21 H -20.352 -16.001 2.174 1.00 . B B . 92 VAL HG21 1 1
19 45053 2 2 70 VAL HG22 H -18.899 -15.722 3.131 1.00 . B B . 92 VAL HG22 1 1
19 45054 2 2 70 VAL HG23 H -19.117 -17.255 2.287 1.00 . B B . 92 VAL HG23 1 1
19 45055 2 2 70 VAL N N -18.413 -13.381 2.092 1.00 . B B . 92 VAL N 1 1
19 45056 2 2 70 VAL O O -21.166 -13.870 1.461 1.00 . B B . 92 VAL O 1 1
19 45057 2 2 71 GLY C C -22.076 -11.720 -1.387 1.00 . B B . 93 GLY C 1 1
19 45058 2 2 71 GLY CA C -21.920 -13.198 -1.101 1.00 . B B . 93 GLY CA 1 1
19 45059 2 2 71 GLY H H -19.854 -13.559 -1.347 1.00 . B B . 93 GLY H 1 1
19 45060 2 2 71 GLY HA2 H -22.150 -13.752 -1.996 1.00 . B B . 93 GLY HA2 1 1
19 45061 2 2 71 GLY HA3 H -22.611 -13.480 -0.326 1.00 . B B . 93 GLY HA3 1 1
19 45062 2 2 71 GLY N N -20.577 -13.533 -0.682 1.00 . B B . 93 GLY N 1 1
19 45063 2 2 71 GLY O O -23.057 -11.295 -1.999 1.00 . B B . 93 GLY O 1 1
19 45064 2 2 72 ASP C C -20.331 -9.216 -2.480 1.00 . B B . 94 ASP C 1 1
19 45065 2 2 72 ASP CA C -21.087 -9.506 -1.196 1.00 . B B . 94 ASP CA 1 1
19 45066 2 2 72 ASP CB C -20.439 -8.756 -0.027 1.00 . B B . 94 ASP CB 1 1
19 45067 2 2 72 ASP CG C -21.363 -8.622 1.166 1.00 . B B . 94 ASP CG 1 1
19 45068 2 2 72 ASP H H -20.366 -11.344 -0.439 1.00 . B B . 94 ASP H 1 1
19 45069 2 2 72 ASP HA H -22.107 -9.176 -1.306 1.00 . B B . 94 ASP HA 1 1
19 45070 2 2 72 ASP HB2 H -19.554 -9.291 0.287 1.00 . B B . 94 ASP HB2 1 1
19 45071 2 2 72 ASP HB3 H -20.157 -7.768 -0.354 1.00 . B B . 94 ASP HB3 1 1
19 45072 2 2 72 ASP N N -21.103 -10.942 -0.944 1.00 . B B . 94 ASP N 1 1
19 45073 2 2 72 ASP O O -19.642 -10.086 -3.006 1.00 . B B . 94 ASP O 1 1
19 45074 2 2 72 ASP OD1 O -21.211 -9.389 2.139 1.00 . B B . 94 ASP OD1 1 1
19 45075 2 2 72 ASP OD2 O -22.247 -7.742 1.140 1.00 . B B . 94 ASP OD2 1 1
19 45076 2 2 73 TYR C C -18.690 -6.598 -3.942 1.00 . B B . 95 TYR C 1 1
19 45077 2 2 73 TYR CA C -19.758 -7.640 -4.209 1.00 . B B . 95 TYR CA 1 1
19 45078 2 2 73 TYR CB C -20.732 -7.158 -5.293 1.00 . B B . 95 TYR CB 1 1
19 45079 2 2 73 TYR CD1 C -22.797 -6.095 -4.298 1.00 . B B . 95 TYR CD1 1 1
19 45080 2 2 73 TYR CD2 C -21.112 -4.663 -5.186 1.00 . B B . 95 TYR CD2 1 1
19 45081 2 2 73 TYR CE1 C -23.562 -4.996 -3.964 1.00 . B B . 95 TYR CE1 1 1
19 45082 2 2 73 TYR CE2 C -21.869 -3.559 -4.851 1.00 . B B . 95 TYR CE2 1 1
19 45083 2 2 73 TYR CG C -21.561 -5.950 -4.914 1.00 . B B . 95 TYR CG 1 1
19 45084 2 2 73 TYR CZ C -23.093 -3.732 -4.243 1.00 . B B . 95 TYR CZ 1 1
19 45085 2 2 73 TYR H H -21.036 -7.347 -2.548 1.00 . B B . 95 TYR H 1 1
19 45086 2 2 73 TYR HA H -19.264 -8.526 -4.568 1.00 . B B . 95 TYR HA 1 1
19 45087 2 2 73 TYR HB2 H -20.169 -6.902 -6.179 1.00 . B B . 95 TYR HB2 1 1
19 45088 2 2 73 TYR HB3 H -21.410 -7.961 -5.530 1.00 . B B . 95 TYR HB3 1 1
19 45089 2 2 73 TYR HD1 H -23.162 -7.088 -4.078 1.00 . B B . 95 TYR HD1 1 1
19 45090 2 2 73 TYR HD2 H -20.152 -4.530 -5.663 1.00 . B B . 95 TYR HD2 1 1
19 45091 2 2 73 TYR HE1 H -24.520 -5.130 -3.486 1.00 . B B . 95 TYR HE1 1 1
19 45092 2 2 73 TYR HE2 H -21.503 -2.567 -5.069 1.00 . B B . 95 TYR HE2 1 1
19 45093 2 2 73 TYR HH H -23.757 -1.965 -4.602 1.00 . B B . 95 TYR HH 1 1
19 45094 2 2 73 TYR N N -20.461 -8.006 -2.993 1.00 . B B . 95 TYR N 1 1
19 45095 2 2 73 TYR O O -18.915 -5.613 -3.242 1.00 . B B . 95 TYR O 1 1
19 45096 2 2 73 TYR OH O -23.852 -2.634 -3.913 1.00 . B B . 95 TYR OH 1 1
19 45097 2 2 74 LEU C C -16.151 -5.353 -5.802 1.00 . B B . 96 LEU C 1 1
19 45098 2 2 74 LEU CA C -16.418 -5.908 -4.416 1.00 . B B . 96 LEU CA 1 1
19 45099 2 2 74 LEU CB C -15.158 -6.591 -3.884 1.00 . B B . 96 LEU CB 1 1
19 45100 2 2 74 LEU CD1 C -14.211 -4.709 -2.517 1.00 . B B . 96 LEU CD1 1 1
19 45101 2 2 74 LEU CD2 C -12.690 -6.477 -3.422 1.00 . B B . 96 LEU CD2 1 1
19 45102 2 2 74 LEU CG C -13.955 -5.666 -3.669 1.00 . B B . 96 LEU CG 1 1
19 45103 2 2 74 LEU H H -17.392 -7.690 -4.988 1.00 . B B . 96 LEU H 1 1
19 45104 2 2 74 LEU HA H -16.703 -5.106 -3.753 1.00 . B B . 96 LEU HA 1 1
19 45105 2 2 74 LEU HB2 H -15.400 -7.065 -2.944 1.00 . B B . 96 LEU HB2 1 1
19 45106 2 2 74 LEU HB3 H -14.874 -7.354 -4.588 1.00 . B B . 96 LEU HB3 1 1
19 45107 2 2 74 LEU HD11 H -14.459 -5.271 -1.630 1.00 . B B . 96 LEU HD11 1 1
19 45108 2 2 74 LEU HD12 H -15.030 -4.051 -2.768 1.00 . B B . 96 LEU HD12 1 1
19 45109 2 2 74 LEU HD13 H -13.324 -4.122 -2.335 1.00 . B B . 96 LEU HD13 1 1
19 45110 2 2 74 LEU HD21 H -11.862 -5.807 -3.243 1.00 . B B . 96 LEU HD21 1 1
19 45111 2 2 74 LEU HD22 H -12.476 -7.086 -4.288 1.00 . B B . 96 LEU HD22 1 1
19 45112 2 2 74 LEU HD23 H -12.831 -7.115 -2.563 1.00 . B B . 96 LEU HD23 1 1
19 45113 2 2 74 LEU HG H -13.804 -5.077 -4.563 1.00 . B B . 96 LEU HG 1 1
19 45114 2 2 74 LEU N N -17.518 -6.845 -4.494 1.00 . B B . 96 LEU N 1 1
19 45115 2 2 74 LEU O O -15.726 -6.090 -6.694 1.00 . B B . 96 LEU O 1 1
19 45116 2 2 75 GLN C C -16.973 -4.120 -8.399 1.00 . B B . 97 GLN C 1 1
19 45117 2 2 75 GLN CA C -16.225 -3.407 -7.273 1.00 . B B . 97 GLN CA 1 1
19 45118 2 2 75 GLN CB C -14.730 -3.331 -7.576 1.00 . B B . 97 GLN CB 1 1
19 45119 2 2 75 GLN CD C -12.477 -2.605 -6.683 1.00 . B B . 97 GLN CD 1 1
19 45120 2 2 75 GLN CG C -13.977 -2.412 -6.627 1.00 . B B . 97 GLN CG 1 1
19 45121 2 2 75 GLN H H -16.793 -3.545 -5.236 1.00 . B B . 97 GLN H 1 1
19 45122 2 2 75 GLN HA H -16.612 -2.406 -7.190 1.00 . B B . 97 GLN HA 1 1
19 45123 2 2 75 GLN HB2 H -14.312 -4.321 -7.492 1.00 . B B . 97 GLN HB2 1 1
19 45124 2 2 75 GLN HB3 H -14.591 -2.974 -8.586 1.00 . B B . 97 GLN HB3 1 1
19 45125 2 2 75 GLN HE21 H -12.321 -2.025 -4.788 1.00 . B B . 97 GLN HE21 1 1
19 45126 2 2 75 GLN HE22 H -10.834 -2.456 -5.563 1.00 . B B . 97 GLN HE22 1 1
19 45127 2 2 75 GLN HG2 H -14.204 -1.389 -6.883 1.00 . B B . 97 GLN HG2 1 1
19 45128 2 2 75 GLN HG3 H -14.313 -2.611 -5.622 1.00 . B B . 97 GLN HG3 1 1
19 45129 2 2 75 GLN N N -16.438 -4.068 -5.990 1.00 . B B . 97 GLN N 1 1
19 45130 2 2 75 GLN NE2 N -11.811 -2.332 -5.569 1.00 . B B . 97 GLN NE2 1 1
19 45131 2 2 75 GLN O O -16.475 -4.236 -9.517 1.00 . B B . 97 GLN O 1 1
19 45132 2 2 75 GLN OE1 O -11.919 -2.984 -7.715 1.00 . B B . 97 GLN OE1 1 1
19 45133 2 2 76 GLY C C -18.881 -6.709 -9.198 1.00 . B B . 98 GLY C 1 1
19 45134 2 2 76 GLY CA C -19.020 -5.203 -9.088 1.00 . B B . 98 GLY CA 1 1
19 45135 2 2 76 GLY H H -18.466 -4.565 -7.155 1.00 . B B . 98 GLY H 1 1
19 45136 2 2 76 GLY HA2 H -20.045 -4.970 -8.849 1.00 . B B . 98 GLY HA2 1 1
19 45137 2 2 76 GLY HA3 H -18.779 -4.764 -10.042 1.00 . B B . 98 GLY HA3 1 1
19 45138 2 2 76 GLY N N -18.163 -4.611 -8.080 1.00 . B B . 98 GLY N 1 1
19 45139 2 2 76 GLY O O -19.627 -7.348 -9.941 1.00 . B B . 98 GLY O 1 1
19 45140 2 2 77 LYS C C -18.027 -9.373 -7.204 1.00 . B B . 99 LYS C 1 1
19 45141 2 2 77 LYS CA C -17.704 -8.719 -8.537 1.00 . B B . 99 LYS CA 1 1
19 45142 2 2 77 LYS CB C -16.253 -9.003 -8.917 1.00 . B B . 99 LYS CB 1 1
19 45143 2 2 77 LYS CD C -14.340 -8.538 -10.486 1.00 . B B . 99 LYS CD 1 1
19 45144 2 2 77 LYS CE C -13.918 -7.874 -11.789 1.00 . B B . 99 LYS CE 1 1
19 45145 2 2 77 LYS CG C -15.802 -8.274 -10.174 1.00 . B B . 99 LYS CG 1 1
19 45146 2 2 77 LYS H H -17.389 -6.738 -7.866 1.00 . B B . 99 LYS H 1 1
19 45147 2 2 77 LYS HA H -18.356 -9.126 -9.293 1.00 . B B . 99 LYS HA 1 1
19 45148 2 2 77 LYS HB2 H -15.614 -8.708 -8.099 1.00 . B B . 99 LYS HB2 1 1
19 45149 2 2 77 LYS HB3 H -16.142 -10.065 -9.084 1.00 . B B . 99 LYS HB3 1 1
19 45150 2 2 77 LYS HD2 H -13.734 -8.147 -9.684 1.00 . B B . 99 LYS HD2 1 1
19 45151 2 2 77 LYS HD3 H -14.187 -9.605 -10.569 1.00 . B B . 99 LYS HD3 1 1
19 45152 2 2 77 LYS HE2 H -12.878 -8.092 -11.967 1.00 . B B . 99 LYS HE2 1 1
19 45153 2 2 77 LYS HE3 H -14.514 -8.284 -12.593 1.00 . B B . 99 LYS HE3 1 1
19 45154 2 2 77 LYS HG2 H -16.402 -8.608 -11.007 1.00 . B B . 99 LYS HG2 1 1
19 45155 2 2 77 LYS HG3 H -15.944 -7.213 -10.030 1.00 . B B . 99 LYS HG3 1 1
19 45156 2 2 77 LYS HZ1 H -15.103 -6.161 -11.607 1.00 . B B . 99 LYS HZ1 1 1
19 45157 2 2 77 LYS HZ2 H -13.791 -5.979 -12.658 1.00 . B B . 99 LYS HZ2 1 1
19 45158 2 2 77 LYS HZ3 H -13.537 -5.982 -10.986 1.00 . B B . 99 LYS HZ3 1 1
19 45159 2 2 77 LYS N N -17.938 -7.284 -8.468 1.00 . B B . 99 LYS N 1 1
19 45160 2 2 77 LYS NZ N -14.101 -6.398 -11.756 1.00 . B B . 99 LYS NZ 1 1
19 45161 2 2 77 LYS O O -17.549 -8.934 -6.162 1.00 . B B . 99 LYS O 1 1
19 45162 2 2 78 LYS C C -18.209 -12.008 -5.471 1.00 . B B . 100 LYS C 1 1
19 45163 2 2 78 LYS CA C -19.276 -11.073 -6.017 1.00 . B B . 100 LYS CA 1 1
19 45164 2 2 78 LYS CB C -20.578 -11.839 -6.249 1.00 . B B . 100 LYS CB 1 1
19 45165 2 2 78 LYS CD C -22.573 -12.990 -5.216 1.00 . B B . 100 LYS CD 1 1
19 45166 2 2 78 LYS CE C -22.525 -14.197 -6.137 1.00 . B B . 100 LYS CE 1 1
19 45167 2 2 78 LYS CG C -21.185 -12.411 -4.973 1.00 . B B . 100 LYS CG 1 1
19 45168 2 2 78 LYS H H -19.122 -10.776 -8.105 1.00 . B B . 100 LYS H 1 1
19 45169 2 2 78 LYS HA H -19.456 -10.303 -5.288 1.00 . B B . 100 LYS HA 1 1
19 45170 2 2 78 LYS HB2 H -21.294 -11.172 -6.695 1.00 . B B . 100 LYS HB2 1 1
19 45171 2 2 78 LYS HB3 H -20.383 -12.656 -6.929 1.00 . B B . 100 LYS HB3 1 1
19 45172 2 2 78 LYS HD2 H -23.001 -13.288 -4.273 1.00 . B B . 100 LYS HD2 1 1
19 45173 2 2 78 LYS HD3 H -23.193 -12.228 -5.670 1.00 . B B . 100 LYS HD3 1 1
19 45174 2 2 78 LYS HE2 H -22.197 -13.878 -7.115 1.00 . B B . 100 LYS HE2 1 1
19 45175 2 2 78 LYS HE3 H -21.822 -14.911 -5.736 1.00 . B B . 100 LYS HE3 1 1
19 45176 2 2 78 LYS HG2 H -20.542 -13.197 -4.602 1.00 . B B . 100 LYS HG2 1 1
19 45177 2 2 78 LYS HG3 H -21.254 -11.623 -4.233 1.00 . B B . 100 LYS HG3 1 1
19 45178 2 2 78 LYS HZ1 H -24.566 -14.154 -6.571 1.00 . B B . 100 LYS HZ1 1 1
19 45179 2 2 78 LYS HZ2 H -24.145 -15.248 -5.350 1.00 . B B . 100 LYS HZ2 1 1
19 45180 2 2 78 LYS HZ3 H -23.810 -15.614 -6.966 1.00 . B B . 100 LYS HZ3 1 1
19 45181 2 2 78 LYS N N -18.830 -10.424 -7.239 1.00 . B B . 100 LYS N 1 1
19 45182 2 2 78 LYS NZ N -23.853 -14.847 -6.264 1.00 . B B . 100 LYS NZ 1 1
19 45183 2 2 78 LYS O O -17.688 -12.859 -6.187 1.00 . B B . 100 LYS O 1 1
19 45184 2 2 79 VAL C C -17.568 -14.014 -3.161 1.00 . B B . 101 VAL C 1 1
19 45185 2 2 79 VAL CA C -16.930 -12.679 -3.525 1.00 . B B . 101 VAL CA 1 1
19 45186 2 2 79 VAL CB C -16.346 -11.996 -2.260 1.00 . B B . 101 VAL CB 1 1
19 45187 2 2 79 VAL CG1 C -17.443 -11.412 -1.384 1.00 . B B . 101 VAL CG1 1 1
19 45188 2 2 79 VAL CG2 C -15.512 -12.974 -1.456 1.00 . B B . 101 VAL CG2 1 1
19 45189 2 2 79 VAL H H -18.324 -11.103 -3.704 1.00 . B B . 101 VAL H 1 1
19 45190 2 2 79 VAL HA H -16.115 -12.870 -4.209 1.00 . B B . 101 VAL HA 1 1
19 45191 2 2 79 VAL HB H -15.706 -11.183 -2.576 1.00 . B B . 101 VAL HB 1 1
19 45192 2 2 79 VAL HG11 H -17.029 -11.145 -0.424 1.00 . B B . 101 VAL HG11 1 1
19 45193 2 2 79 VAL HG12 H -18.226 -12.143 -1.251 1.00 . B B . 101 VAL HG12 1 1
19 45194 2 2 79 VAL HG13 H -17.851 -10.529 -1.854 1.00 . B B . 101 VAL HG13 1 1
19 45195 2 2 79 VAL HG21 H -16.153 -13.748 -1.056 1.00 . B B . 101 VAL HG21 1 1
19 45196 2 2 79 VAL HG22 H -15.030 -12.450 -0.645 1.00 . B B . 101 VAL HG22 1 1
19 45197 2 2 79 VAL HG23 H -14.765 -13.418 -2.095 1.00 . B B . 101 VAL HG23 1 1
19 45198 2 2 79 VAL N N -17.889 -11.828 -4.204 1.00 . B B . 101 VAL N 1 1
19 45199 2 2 79 VAL O O -18.546 -14.072 -2.416 1.00 . B B . 101 VAL O 1 1
19 45200 2 2 80 LEU C C -16.738 -17.108 -2.387 1.00 . B B . 102 LEU C 1 1
19 45201 2 2 80 LEU CA C -17.544 -16.416 -3.469 1.00 . B B . 102 LEU CA 1 1
19 45202 2 2 80 LEU CB C -17.490 -17.247 -4.746 1.00 . B B . 102 LEU CB 1 1
19 45203 2 2 80 LEU CD1 C -18.107 -17.585 -7.141 1.00 . B B . 102 LEU CD1 1 1
19 45204 2 2 80 LEU CD2 C -19.688 -16.415 -5.604 1.00 . B B . 102 LEU CD2 1 1
19 45205 2 2 80 LEU CG C -18.229 -16.660 -5.944 1.00 . B B . 102 LEU CG 1 1
19 45206 2 2 80 LEU H H -16.249 -14.972 -4.312 1.00 . B B . 102 LEU H 1 1
19 45207 2 2 80 LEU HA H -18.565 -16.325 -3.146 1.00 . B B . 102 LEU HA 1 1
19 45208 2 2 80 LEU HB2 H -16.455 -17.376 -5.019 1.00 . B B . 102 LEU HB2 1 1
19 45209 2 2 80 LEU HB3 H -17.911 -18.218 -4.533 1.00 . B B . 102 LEU HB3 1 1
19 45210 2 2 80 LEU HD11 H -18.671 -17.180 -7.966 1.00 . B B . 102 LEU HD11 1 1
19 45211 2 2 80 LEU HD12 H -18.493 -18.561 -6.883 1.00 . B B . 102 LEU HD12 1 1
19 45212 2 2 80 LEU HD13 H -17.067 -17.671 -7.420 1.00 . B B . 102 LEU HD13 1 1
19 45213 2 2 80 LEU HD21 H -20.148 -17.344 -5.303 1.00 . B B . 102 LEU HD21 1 1
19 45214 2 2 80 LEU HD22 H -20.198 -16.026 -6.471 1.00 . B B . 102 LEU HD22 1 1
19 45215 2 2 80 LEU HD23 H -19.754 -15.702 -4.796 1.00 . B B . 102 LEU HD23 1 1
19 45216 2 2 80 LEU HG H -17.782 -15.713 -6.207 1.00 . B B . 102 LEU HG 1 1
19 45217 2 2 80 LEU N N -17.024 -15.083 -3.715 1.00 . B B . 102 LEU N 1 1
19 45218 2 2 80 LEU O O -17.221 -18.021 -1.718 1.00 . B B . 102 LEU O 1 1
19 45219 2 2 81 TYR C C -13.686 -16.278 -0.651 1.00 . B B . 103 TYR C 1 1
19 45220 2 2 81 TYR CA C -14.590 -17.313 -1.309 1.00 . B B . 103 TYR CA 1 1
19 45221 2 2 81 TYR CB C -13.770 -18.340 -2.082 1.00 . B B . 103 TYR CB 1 1
19 45222 2 2 81 TYR CD1 C -13.423 -20.267 -0.491 1.00 . B B . 103 TYR CD1 1 1
19 45223 2 2 81 TYR CD2 C -11.520 -19.032 -1.209 1.00 . B B . 103 TYR CD2 1 1
19 45224 2 2 81 TYR CE1 C -12.611 -21.092 0.262 1.00 . B B . 103 TYR CE1 1 1
19 45225 2 2 81 TYR CE2 C -10.702 -19.845 -0.460 1.00 . B B . 103 TYR CE2 1 1
19 45226 2 2 81 TYR CG C -12.890 -19.225 -1.237 1.00 . B B . 103 TYR CG 1 1
19 45227 2 2 81 TYR CZ C -11.249 -20.878 0.274 1.00 . B B . 103 TYR CZ 1 1
19 45228 2 2 81 TYR H H -15.202 -15.887 -2.730 1.00 . B B . 103 TYR H 1 1
19 45229 2 2 81 TYR HA H -15.166 -17.815 -0.549 1.00 . B B . 103 TYR HA 1 1
19 45230 2 2 81 TYR HB2 H -14.438 -18.978 -2.636 1.00 . B B . 103 TYR HB2 1 1
19 45231 2 2 81 TYR HB3 H -13.136 -17.819 -2.772 1.00 . B B . 103 TYR HB3 1 1
19 45232 2 2 81 TYR HD1 H -14.490 -20.431 -0.503 1.00 . B B . 103 TYR HD1 1 1
19 45233 2 2 81 TYR HD2 H -11.091 -18.222 -1.783 1.00 . B B . 103 TYR HD2 1 1
19 45234 2 2 81 TYR HE1 H -13.043 -21.897 0.835 1.00 . B B . 103 TYR HE1 1 1
19 45235 2 2 81 TYR HE2 H -9.640 -19.672 -0.455 1.00 . B B . 103 TYR HE2 1 1
19 45236 2 2 81 TYR HH H -10.575 -22.615 0.761 1.00 . B B . 103 TYR HH 1 1
19 45237 2 2 81 TYR N N -15.506 -16.668 -2.222 1.00 . B B . 103 TYR N 1 1
19 45238 2 2 81 TYR O O -13.148 -15.402 -1.323 1.00 . B B . 103 TYR O 1 1
19 45239 2 2 81 TYR OH O -10.430 -21.696 1.021 1.00 . B B . 103 TYR OH 1 1
19 45240 2 2 82 ASN C C -12.191 -16.174 2.660 1.00 . B B . 104 ASN C 1 1
19 45241 2 2 82 ASN CA C -12.720 -15.457 1.431 1.00 . B B . 104 ASN CA 1 1
19 45242 2 2 82 ASN CB C -13.530 -14.230 1.862 1.00 . B B . 104 ASN CB 1 1
19 45243 2 2 82 ASN CG C -12.678 -13.120 2.470 1.00 . B B . 104 ASN CG 1 1
19 45244 2 2 82 ASN H H -14.013 -17.102 1.128 1.00 . B B . 104 ASN H 1 1
19 45245 2 2 82 ASN HA H -11.892 -15.144 0.812 1.00 . B B . 104 ASN HA 1 1
19 45246 2 2 82 ASN HB2 H -14.042 -13.830 1.006 1.00 . B B . 104 ASN HB2 1 1
19 45247 2 2 82 ASN HB3 H -14.258 -14.536 2.598 1.00 . B B . 104 ASN HB3 1 1
19 45248 2 2 82 ASN HD21 H -14.037 -11.767 1.947 1.00 . B B . 104 ASN HD21 1 1
19 45249 2 2 82 ASN HD22 H -12.652 -11.163 2.788 1.00 . B B . 104 ASN HD22 1 1
19 45250 2 2 82 ASN N N -13.548 -16.378 0.659 1.00 . B B . 104 ASN N 1 1
19 45251 2 2 82 ASN ND2 N -13.168 -11.894 2.389 1.00 . B B . 104 ASN ND2 1 1
19 45252 2 2 82 ASN O O -12.766 -16.079 3.748 1.00 . B B . 104 ASN O 1 1
19 45253 2 2 82 ASN OD1 O -11.600 -13.358 3.021 1.00 . B B . 104 ASN OD1 1 1
19 45254 2 2 83 GLU C C -9.256 -17.058 4.078 1.00 . B B . 105 GLU C 1 1
19 45255 2 2 83 GLU CA C -10.551 -17.677 3.580 1.00 . B B . 105 GLU CA 1 1
19 45256 2 2 83 GLU CB C -10.307 -19.120 3.148 1.00 . B B . 105 GLU CB 1 1
19 45257 2 2 83 GLU CD C -10.721 -20.133 5.439 1.00 . B B . 105 GLU CD 1 1
19 45258 2 2 83 GLU CG C -9.770 -20.009 4.261 1.00 . B B . 105 GLU CG 1 1
19 45259 2 2 83 GLU H H -10.678 -16.927 1.608 1.00 . B B . 105 GLU H 1 1
19 45260 2 2 83 GLU HA H -11.263 -17.676 4.387 1.00 . B B . 105 GLU HA 1 1
19 45261 2 2 83 GLU HB2 H -11.236 -19.538 2.794 1.00 . B B . 105 GLU HB2 1 1
19 45262 2 2 83 GLU HB3 H -9.592 -19.119 2.340 1.00 . B B . 105 GLU HB3 1 1
19 45263 2 2 83 GLU HG2 H -9.592 -20.994 3.860 1.00 . B B . 105 GLU HG2 1 1
19 45264 2 2 83 GLU HG3 H -8.837 -19.592 4.614 1.00 . B B . 105 GLU HG3 1 1
19 45265 2 2 83 GLU N N -11.111 -16.907 2.488 1.00 . B B . 105 GLU N 1 1
19 45266 2 2 83 GLU O O -8.475 -16.505 3.302 1.00 . B B . 105 GLU O 1 1
19 45267 2 2 83 GLU OE1 O -11.179 -21.261 5.716 1.00 . B B . 105 GLU OE1 1 1
19 45268 2 2 83 GLU OE2 O -11.007 -19.108 6.098 1.00 . B B . 105 GLU OE2 1 1
19 45269 2 2 84 ILE C C -6.866 -17.914 6.042 1.00 . B B . 106 ILE C 1 1
19 45270 2 2 84 ILE CA C -7.812 -16.728 5.986 1.00 . B B . 106 ILE CA 1 1
19 45271 2 2 84 ILE CB C -8.023 -16.182 7.405 1.00 . B B . 106 ILE CB 1 1
19 45272 2 2 84 ILE CD1 C -9.394 -14.504 8.744 1.00 . B B . 106 ILE CD1 1 1
19 45273 2 2 84 ILE CG1 C -8.974 -14.986 7.370 1.00 . B B . 106 ILE CG1 1 1
19 45274 2 2 84 ILE CG2 C -6.684 -15.798 8.025 1.00 . B B . 106 ILE CG2 1 1
19 45275 2 2 84 ILE H H -9.763 -17.506 5.953 1.00 . B B . 106 ILE H 1 1
19 45276 2 2 84 ILE HA H -7.377 -15.953 5.373 1.00 . B B . 106 ILE HA 1 1
19 45277 2 2 84 ILE HB H -8.461 -16.967 8.003 1.00 . B B . 106 ILE HB 1 1
19 45278 2 2 84 ILE HD11 H -10.033 -13.638 8.644 1.00 . B B . 106 ILE HD11 1 1
19 45279 2 2 84 ILE HD12 H -8.515 -14.239 9.314 1.00 . B B . 106 ILE HD12 1 1
19 45280 2 2 84 ILE HD13 H -9.930 -15.289 9.253 1.00 . B B . 106 ILE HD13 1 1
19 45281 2 2 84 ILE HG12 H -8.485 -14.163 6.865 1.00 . B B . 106 ILE HG12 1 1
19 45282 2 2 84 ILE HG13 H -9.867 -15.259 6.823 1.00 . B B . 106 ILE HG13 1 1
19 45283 2 2 84 ILE HG21 H -6.199 -15.063 7.402 1.00 . B B . 106 ILE HG21 1 1
19 45284 2 2 84 ILE HG22 H -6.057 -16.677 8.101 1.00 . B B . 106 ILE HG22 1 1
19 45285 2 2 84 ILE HG23 H -6.848 -15.386 9.012 1.00 . B B . 106 ILE HG23 1 1
19 45286 2 2 84 ILE N N -9.055 -17.139 5.380 1.00 . B B . 106 ILE N 1 1
19 45287 2 2 84 ILE O O -6.990 -18.784 6.904 1.00 . B B . 106 ILE O 1 1
19 45288 2 2 85 VAL C C -3.724 -18.664 5.783 1.00 . B B . 107 VAL C 1 1
19 45289 2 2 85 VAL CA C -4.996 -19.041 5.042 1.00 . B B . 107 VAL CA 1 1
19 45290 2 2 85 VAL CB C -4.701 -19.455 3.581 1.00 . B B . 107 VAL CB 1 1
19 45291 2 2 85 VAL CG1 C -4.493 -18.242 2.693 1.00 . B B . 107 VAL CG1 1 1
19 45292 2 2 85 VAL CG2 C -3.496 -20.374 3.519 1.00 . B B . 107 VAL CG2 1 1
19 45293 2 2 85 VAL H H -5.867 -17.208 4.480 1.00 . B B . 107 VAL H 1 1
19 45294 2 2 85 VAL HA H -5.439 -19.887 5.549 1.00 . B B . 107 VAL HA 1 1
19 45295 2 2 85 VAL HB H -5.555 -19.999 3.204 1.00 . B B . 107 VAL HB 1 1
19 45296 2 2 85 VAL HG11 H -4.163 -18.565 1.716 1.00 . B B . 107 VAL HG11 1 1
19 45297 2 2 85 VAL HG12 H -3.744 -17.597 3.131 1.00 . B B . 107 VAL HG12 1 1
19 45298 2 2 85 VAL HG13 H -5.423 -17.701 2.596 1.00 . B B . 107 VAL HG13 1 1
19 45299 2 2 85 VAL HG21 H -2.604 -19.815 3.765 1.00 . B B . 107 VAL HG21 1 1
19 45300 2 2 85 VAL HG22 H -3.403 -20.784 2.525 1.00 . B B . 107 VAL HG22 1 1
19 45301 2 2 85 VAL HG23 H -3.622 -21.175 4.232 1.00 . B B . 107 VAL HG23 1 1
19 45302 2 2 85 VAL N N -5.940 -17.953 5.114 1.00 . B B . 107 VAL N 1 1
19 45303 2 2 85 VAL O O -3.048 -17.687 5.449 1.00 . B B . 107 VAL O 1 1
19 45304 2 2 86 GLU C C -1.035 -19.738 7.210 1.00 . B B . 108 GLU C 1 1
19 45305 2 2 86 GLU CA C -2.331 -19.121 7.703 1.00 . B B . 108 GLU CA 1 1
19 45306 2 2 86 GLU CB C -2.650 -19.592 9.119 1.00 . B B . 108 GLU CB 1 1
19 45307 2 2 86 GLU CD C -4.177 -19.388 11.110 1.00 . B B . 108 GLU CD 1 1
19 45308 2 2 86 GLU CG C -3.901 -18.947 9.691 1.00 . B B . 108 GLU CG 1 1
19 45309 2 2 86 GLU H H -3.954 -20.244 6.966 1.00 . B B . 108 GLU H 1 1
19 45310 2 2 86 GLU HA H -2.222 -18.052 7.709 1.00 . B B . 108 GLU HA 1 1
19 45311 2 2 86 GLU HB2 H -2.791 -20.663 9.109 1.00 . B B . 108 GLU HB2 1 1
19 45312 2 2 86 GLU HB3 H -1.819 -19.351 9.764 1.00 . B B . 108 GLU HB3 1 1
19 45313 2 2 86 GLU HG2 H -3.773 -17.875 9.682 1.00 . B B . 108 GLU HG2 1 1
19 45314 2 2 86 GLU HG3 H -4.746 -19.215 9.071 1.00 . B B . 108 GLU HG3 1 1
19 45315 2 2 86 GLU N N -3.427 -19.433 6.811 1.00 . B B . 108 GLU N 1 1
19 45316 2 2 86 GLU O O -0.508 -20.687 7.794 1.00 . B B . 108 GLU O 1 1
19 45317 2 2 86 GLU OE1 O -3.837 -18.636 12.046 1.00 . B B . 108 GLU OE1 1 1
19 45318 2 2 86 GLU OE2 O -4.722 -20.494 11.296 1.00 . B B . 108 GLU OE2 1 1
19 45319 2 2 87 GLU C C 1.629 -18.417 5.334 1.00 . B B . 109 GLU C 1 1
19 45320 2 2 87 GLU CA C 0.727 -19.616 5.550 1.00 . B B . 109 GLU CA 1 1
19 45321 2 2 87 GLU CB C 0.517 -20.346 4.226 1.00 . B B . 109 GLU CB 1 1
19 45322 2 2 87 GLU CD C -0.086 -22.483 3.044 1.00 . B B . 109 GLU CD 1 1
19 45323 2 2 87 GLU CG C -0.029 -21.756 4.369 1.00 . B B . 109 GLU CG 1 1
19 45324 2 2 87 GLU H H -1.040 -18.462 5.686 1.00 . B B . 109 GLU H 1 1
19 45325 2 2 87 GLU HA H 1.198 -20.283 6.250 1.00 . B B . 109 GLU HA 1 1
19 45326 2 2 87 GLU HB2 H -0.176 -19.782 3.630 1.00 . B B . 109 GLU HB2 1 1
19 45327 2 2 87 GLU HB3 H 1.460 -20.399 3.709 1.00 . B B . 109 GLU HB3 1 1
19 45328 2 2 87 GLU HG2 H 0.611 -22.312 5.039 1.00 . B B . 109 GLU HG2 1 1
19 45329 2 2 87 GLU HG3 H -1.024 -21.704 4.781 1.00 . B B . 109 GLU HG3 1 1
19 45330 2 2 87 GLU N N -0.540 -19.190 6.119 1.00 . B B . 109 GLU N 1 1
19 45331 2 2 87 GLU O O 1.209 -17.413 4.759 1.00 . B B . 109 GLU O 1 1
19 45332 2 2 87 GLU OE1 O -1.184 -22.585 2.457 1.00 . B B . 109 GLU OE1 1 1
19 45333 2 2 87 GLU OE2 O 0.973 -22.948 2.573 1.00 . B B . 109 GLU OE2 1 1
19 45334 2 2 88 GLY C C 4.058 -17.147 4.190 1.00 . B B . 110 GLY C 1 1
19 45335 2 2 88 GLY CA C 3.827 -17.469 5.644 1.00 . B B . 110 GLY CA 1 1
19 45336 2 2 88 GLY H H 3.105 -19.332 6.317 1.00 . B B . 110 GLY H 1 1
19 45337 2 2 88 GLY HA2 H 3.469 -16.582 6.143 1.00 . B B . 110 GLY HA2 1 1
19 45338 2 2 88 GLY HA3 H 4.761 -17.766 6.091 1.00 . B B . 110 GLY HA3 1 1
19 45339 2 2 88 GLY N N 2.857 -18.525 5.821 1.00 . B B . 110 GLY N 1 1
19 45340 2 2 88 GLY O O 4.377 -18.026 3.389 1.00 . B B . 110 GLY O 1 1
19 45341 2 2 89 ILE C C 4.602 -14.041 2.443 1.00 . B B . 111 ILE C 1 1
19 45342 2 2 89 ILE CA C 3.967 -15.427 2.484 1.00 . B B . 111 ILE CA 1 1
19 45343 2 2 89 ILE CB C 2.553 -15.385 1.864 1.00 . B B . 111 ILE CB 1 1
19 45344 2 2 89 ILE CD1 C 1.264 -15.113 -0.320 1.00 . B B . 111 ILE CD1 1 1
19 45345 2 2 89 ILE CG1 C 2.611 -15.067 0.367 1.00 . B B . 111 ILE CG1 1 1
19 45346 2 2 89 ILE CG2 C 1.693 -14.366 2.595 1.00 . B B . 111 ILE CG2 1 1
19 45347 2 2 89 ILE H H 3.691 -15.232 4.565 1.00 . B B . 111 ILE H 1 1
19 45348 2 2 89 ILE HA H 4.571 -16.118 1.921 1.00 . B B . 111 ILE HA 1 1
19 45349 2 2 89 ILE HB H 2.103 -16.356 1.998 1.00 . B B . 111 ILE HB 1 1
19 45350 2 2 89 ILE HD11 H 0.626 -14.345 0.086 1.00 . B B . 111 ILE HD11 1 1
19 45351 2 2 89 ILE HD12 H 0.812 -16.079 -0.154 1.00 . B B . 111 ILE HD12 1 1
19 45352 2 2 89 ILE HD13 H 1.394 -14.952 -1.378 1.00 . B B . 111 ILE HD13 1 1
19 45353 2 2 89 ILE HG12 H 3.018 -14.075 0.234 1.00 . B B . 111 ILE HG12 1 1
19 45354 2 2 89 ILE HG13 H 3.256 -15.782 -0.121 1.00 . B B . 111 ILE HG13 1 1
19 45355 2 2 89 ILE HG21 H 2.137 -13.389 2.491 1.00 . B B . 111 ILE HG21 1 1
19 45356 2 2 89 ILE HG22 H 1.640 -14.628 3.642 1.00 . B B . 111 ILE HG22 1 1
19 45357 2 2 89 ILE HG23 H 0.700 -14.361 2.173 1.00 . B B . 111 ILE HG23 1 1
19 45358 2 2 89 ILE N N 3.888 -15.885 3.856 1.00 . B B . 111 ILE N 1 1
19 45359 2 2 89 ILE O O 4.549 -13.297 3.427 1.00 . B B . 111 ILE O 1 1
19 45360 2 2 90 TYR C C 4.789 -11.446 0.553 1.00 . B B . 112 TYR C 1 1
19 45361 2 2 90 TYR CA C 5.809 -12.387 1.165 1.00 . B B . 112 TYR CA 1 1
19 45362 2 2 90 TYR CB C 7.077 -12.424 0.311 1.00 . B B . 112 TYR CB 1 1
19 45363 2 2 90 TYR CD1 C 8.592 -14.447 0.413 1.00 . B B . 112 TYR CD1 1 1
19 45364 2 2 90 TYR CD2 C 8.866 -12.738 2.053 1.00 . B B . 112 TYR CD2 1 1
19 45365 2 2 90 TYR CE1 C 9.615 -15.171 0.992 1.00 . B B . 112 TYR CE1 1 1
19 45366 2 2 90 TYR CE2 C 9.890 -13.456 2.636 1.00 . B B . 112 TYR CE2 1 1
19 45367 2 2 90 TYR CG C 8.200 -13.219 0.934 1.00 . B B . 112 TYR CG 1 1
19 45368 2 2 90 TYR CZ C 10.261 -14.672 2.104 1.00 . B B . 112 TYR CZ 1 1
19 45369 2 2 90 TYR H H 5.285 -14.355 0.593 1.00 . B B . 112 TYR H 1 1
19 45370 2 2 90 TYR HA H 6.061 -12.024 2.151 1.00 . B B . 112 TYR HA 1 1
19 45371 2 2 90 TYR HB2 H 6.846 -12.861 -0.645 1.00 . B B . 112 TYR HB2 1 1
19 45372 2 2 90 TYR HB3 H 7.432 -11.412 0.163 1.00 . B B . 112 TYR HB3 1 1
19 45373 2 2 90 TYR HD1 H 8.083 -14.834 -0.457 1.00 . B B . 112 TYR HD1 1 1
19 45374 2 2 90 TYR HD2 H 8.571 -11.786 2.469 1.00 . B B . 112 TYR HD2 1 1
19 45375 2 2 90 TYR HE1 H 9.906 -16.123 0.572 1.00 . B B . 112 TYR HE1 1 1
19 45376 2 2 90 TYR HE2 H 10.396 -13.066 3.508 1.00 . B B . 112 TYR HE2 1 1
19 45377 2 2 90 TYR HH H 11.173 -15.379 3.644 1.00 . B B . 112 TYR HH 1 1
19 45378 2 2 90 TYR N N 5.228 -13.707 1.327 1.00 . B B . 112 TYR N 1 1
19 45379 2 2 90 TYR O O 4.210 -11.728 -0.497 1.00 . B B . 112 TYR O 1 1
19 45380 2 2 90 TYR OH O 11.283 -15.390 2.685 1.00 . B B . 112 TYR OH 1 1
19 45381 2 2 91 LEU C C 4.251 -8.068 0.398 1.00 . B B . 113 LEU C 1 1
19 45382 2 2 91 LEU CA C 3.573 -9.372 0.813 1.00 . B B . 113 LEU CA 1 1
19 45383 2 2 91 LEU CB C 2.583 -9.132 1.961 1.00 . B B . 113 LEU CB 1 1
19 45384 2 2 91 LEU CD1 C 0.998 -10.980 1.287 1.00 . B B . 113 LEU CD1 1 1
19 45385 2 2 91 LEU CD2 C 0.259 -9.232 2.896 1.00 . B B . 113 LEU CD2 1 1
19 45386 2 2 91 LEU CG C 1.123 -9.513 1.678 1.00 . B B . 113 LEU CG 1 1
19 45387 2 2 91 LEU H H 5.118 -10.146 2.019 1.00 . B B . 113 LEU H 1 1
19 45388 2 2 91 LEU HA H 3.044 -9.778 -0.035 1.00 . B B . 113 LEU HA 1 1
19 45389 2 2 91 LEU HB2 H 2.916 -9.695 2.821 1.00 . B B . 113 LEU HB2 1 1
19 45390 2 2 91 LEU HB3 H 2.616 -8.084 2.209 1.00 . B B . 113 LEU HB3 1 1
19 45391 2 2 91 LEU HD11 H 1.162 -11.598 2.157 1.00 . B B . 113 LEU HD11 1 1
19 45392 2 2 91 LEU HD12 H 1.734 -11.217 0.538 1.00 . B B . 113 LEU HD12 1 1
19 45393 2 2 91 LEU HD13 H 0.009 -11.166 0.893 1.00 . B B . 113 LEU HD13 1 1
19 45394 2 2 91 LEU HD21 H -0.758 -9.533 2.694 1.00 . B B . 113 LEU HD21 1 1
19 45395 2 2 91 LEU HD22 H 0.284 -8.176 3.121 1.00 . B B . 113 LEU HD22 1 1
19 45396 2 2 91 LEU HD23 H 0.637 -9.788 3.739 1.00 . B B . 113 LEU HD23 1 1
19 45397 2 2 91 LEU HG H 0.749 -8.913 0.859 1.00 . B B . 113 LEU HG 1 1
19 45398 2 2 91 LEU N N 4.571 -10.336 1.223 1.00 . B B . 113 LEU N 1 1
19 45399 2 2 91 LEU O O 5.248 -7.659 0.992 1.00 . B B . 113 LEU O 1 1
19 45400 2 2 92 TYR C C 3.228 -5.181 -1.433 1.00 . B B . 114 TYR C 1 1
19 45401 2 2 92 TYR CA C 4.310 -6.238 -1.210 1.00 . B B . 114 TYR CA 1 1
19 45402 2 2 92 TYR CB C 4.963 -6.569 -2.562 1.00 . B B . 114 TYR CB 1 1
19 45403 2 2 92 TYR CD1 C 7.378 -7.327 -2.556 1.00 . B B . 114 TYR CD1 1 1
19 45404 2 2 92 TYR CD2 C 5.681 -8.992 -2.428 1.00 . B B . 114 TYR CD2 1 1
19 45405 2 2 92 TYR CE1 C 8.346 -8.314 -2.518 1.00 . B B . 114 TYR CE1 1 1
19 45406 2 2 92 TYR CE2 C 6.645 -9.981 -2.386 1.00 . B B . 114 TYR CE2 1 1
19 45407 2 2 92 TYR CG C 6.028 -7.649 -2.511 1.00 . B B . 114 TYR CG 1 1
19 45408 2 2 92 TYR CZ C 7.972 -9.638 -2.431 1.00 . B B . 114 TYR CZ 1 1
19 45409 2 2 92 TYR H H 2.878 -7.782 -1.020 1.00 . B B . 114 TYR H 1 1
19 45410 2 2 92 TYR HA H 5.060 -5.861 -0.525 1.00 . B B . 114 TYR HA 1 1
19 45411 2 2 92 TYR HB2 H 4.196 -6.904 -3.243 1.00 . B B . 114 TYR HB2 1 1
19 45412 2 2 92 TYR HB3 H 5.413 -5.675 -2.961 1.00 . B B . 114 TYR HB3 1 1
19 45413 2 2 92 TYR HD1 H 7.670 -6.290 -2.619 1.00 . B B . 114 TYR HD1 1 1
19 45414 2 2 92 TYR HD2 H 4.637 -9.261 -2.393 1.00 . B B . 114 TYR HD2 1 1
19 45415 2 2 92 TYR HE1 H 9.391 -8.044 -2.555 1.00 . B B . 114 TYR HE1 1 1
19 45416 2 2 92 TYR HE2 H 6.353 -11.018 -2.318 1.00 . B B . 114 TYR HE2 1 1
19 45417 2 2 92 TYR HH H 8.655 -11.373 -2.937 1.00 . B B . 114 TYR HH 1 1
19 45418 2 2 92 TYR N N 3.716 -7.435 -0.633 1.00 . B B . 114 TYR N 1 1
19 45419 2 2 92 TYR O O 2.122 -5.516 -1.853 1.00 . B B . 114 TYR O 1 1
19 45420 2 2 92 TYR OH O 8.933 -10.622 -2.386 1.00 . B B . 114 TYR OH 1 1
19 45421 2 2 93 ASP C C 3.329 -1.672 -2.078 1.00 . B B . 115 ASP C 1 1
19 45422 2 2 93 ASP CA C 2.589 -2.835 -1.435 1.00 . B B . 115 ASP CA 1 1
19 45423 2 2 93 ASP CB C 1.898 -2.363 -0.152 1.00 . B B . 115 ASP CB 1 1
19 45424 2 2 93 ASP CG C 0.544 -1.717 -0.416 1.00 . B B . 115 ASP CG 1 1
19 45425 2 2 93 ASP H H 4.406 -3.708 -0.765 1.00 . B B . 115 ASP H 1 1
19 45426 2 2 93 ASP HA H 1.844 -3.205 -2.127 1.00 . B B . 115 ASP HA 1 1
19 45427 2 2 93 ASP HB2 H 1.754 -3.205 0.505 1.00 . B B . 115 ASP HB2 1 1
19 45428 2 2 93 ASP HB3 H 2.531 -1.638 0.340 1.00 . B B . 115 ASP HB3 1 1
19 45429 2 2 93 ASP N N 3.532 -3.921 -1.158 1.00 . B B . 115 ASP N 1 1
19 45430 2 2 93 ASP O O 4.548 -1.543 -1.919 1.00 . B B . 115 ASP O 1 1
19 45431 2 2 93 ASP OD1 O 0.501 -0.493 -0.663 1.00 . B B . 115 ASP OD1 1 1
19 45432 2 2 93 ASP OD2 O -0.486 -2.437 -0.375 1.00 . B B . 115 ASP OD2 1 1
19 45433 2 2 94 LEU C C 3.074 1.554 -2.645 1.00 . B B . 116 LEU C 1 1
19 45434 2 2 94 LEU CA C 3.222 0.299 -3.481 1.00 . B B . 116 LEU CA 1 1
19 45435 2 2 94 LEU CB C 2.615 0.530 -4.865 1.00 . B B . 116 LEU CB 1 1
19 45436 2 2 94 LEU CD1 C 2.171 -0.263 -7.205 1.00 . B B . 116 LEU CD1 1 1
19 45437 2 2 94 LEU CD2 C 4.238 -1.009 -6.021 1.00 . B B . 116 LEU CD2 1 1
19 45438 2 2 94 LEU CG C 2.772 -0.628 -5.857 1.00 . B B . 116 LEU CG 1 1
19 45439 2 2 94 LEU H H 1.633 -0.961 -2.861 1.00 . B B . 116 LEU H 1 1
19 45440 2 2 94 LEU HA H 4.274 0.083 -3.589 1.00 . B B . 116 LEU HA 1 1
19 45441 2 2 94 LEU HB2 H 1.561 0.736 -4.744 1.00 . B B . 116 LEU HB2 1 1
19 45442 2 2 94 LEU HB3 H 3.086 1.405 -5.294 1.00 . B B . 116 LEU HB3 1 1
19 45443 2 2 94 LEU HD11 H 2.685 0.597 -7.608 1.00 . B B . 116 LEU HD11 1 1
19 45444 2 2 94 LEU HD12 H 1.123 -0.032 -7.083 1.00 . B B . 116 LEU HD12 1 1
19 45445 2 2 94 LEU HD13 H 2.280 -1.097 -7.884 1.00 . B B . 116 LEU HD13 1 1
19 45446 2 2 94 LEU HD21 H 4.625 -1.374 -5.081 1.00 . B B . 116 LEU HD21 1 1
19 45447 2 2 94 LEU HD22 H 4.805 -0.142 -6.330 1.00 . B B . 116 LEU HD22 1 1
19 45448 2 2 94 LEU HD23 H 4.328 -1.783 -6.770 1.00 . B B . 116 LEU HD23 1 1
19 45449 2 2 94 LEU HG H 2.240 -1.490 -5.477 1.00 . B B . 116 LEU HG 1 1
19 45450 2 2 94 LEU N N 2.606 -0.833 -2.806 1.00 . B B . 116 LEU N 1 1
19 45451 2 2 94 LEU O O 1.974 1.918 -2.234 1.00 . B B . 116 LEU O 1 1
19 45452 2 2 95 LEU C C 3.973 4.658 -2.423 1.00 . B B . 117 LEU C 1 1
19 45453 2 2 95 LEU CA C 4.200 3.411 -1.583 1.00 . B B . 117 LEU CA 1 1
19 45454 2 2 95 LEU CB C 5.524 3.536 -0.811 1.00 . B B . 117 LEU CB 1 1
19 45455 2 2 95 LEU CD1 C 4.666 3.161 1.532 1.00 . B B . 117 LEU CD1 1 1
19 45456 2 2 95 LEU CD2 C 5.465 1.213 0.191 1.00 . B B . 117 LEU CD2 1 1
19 45457 2 2 95 LEU CG C 5.655 2.696 0.475 1.00 . B B . 117 LEU CG 1 1
19 45458 2 2 95 LEU H H 5.018 1.925 -2.845 1.00 . B B . 117 LEU H 1 1
19 45459 2 2 95 LEU HA H 3.390 3.321 -0.879 1.00 . B B . 117 LEU HA 1 1
19 45460 2 2 95 LEU HB2 H 6.325 3.255 -1.475 1.00 . B B . 117 LEU HB2 1 1
19 45461 2 2 95 LEU HB3 H 5.656 4.573 -0.547 1.00 . B B . 117 LEU HB3 1 1
19 45462 2 2 95 LEU HD11 H 3.658 3.032 1.169 1.00 . B B . 117 LEU HD11 1 1
19 45463 2 2 95 LEU HD12 H 4.837 4.203 1.754 1.00 . B B . 117 LEU HD12 1 1
19 45464 2 2 95 LEU HD13 H 4.801 2.577 2.431 1.00 . B B . 117 LEU HD13 1 1
19 45465 2 2 95 LEU HD21 H 5.569 0.654 1.109 1.00 . B B . 117 LEU HD21 1 1
19 45466 2 2 95 LEU HD22 H 6.210 0.884 -0.517 1.00 . B B . 117 LEU HD22 1 1
19 45467 2 2 95 LEU HD23 H 4.480 1.049 -0.220 1.00 . B B . 117 LEU HD23 1 1
19 45468 2 2 95 LEU HG H 6.647 2.831 0.878 1.00 . B B . 117 LEU HG 1 1
19 45469 2 2 95 LEU N N 4.186 2.226 -2.419 1.00 . B B . 117 LEU N 1 1
19 45470 2 2 95 LEU O O 4.787 4.990 -3.290 1.00 . B B . 117 LEU O 1 1
19 45471 2 2 96 ASN C C 2.401 6.476 -4.309 1.00 . B B . 118 ASN C 1 1
19 45472 2 2 96 ASN CA C 2.515 6.599 -2.789 1.00 . B B . 118 ASN CA 1 1
19 45473 2 2 96 ASN CB C 3.561 7.652 -2.420 1.00 . B B . 118 ASN CB 1 1
19 45474 2 2 96 ASN CG C 3.146 9.053 -2.814 1.00 . B B . 118 ASN CG 1 1
19 45475 2 2 96 ASN H H 2.219 4.933 -1.516 1.00 . B B . 118 ASN H 1 1
19 45476 2 2 96 ASN HA H 1.560 6.913 -2.398 1.00 . B B . 118 ASN HA 1 1
19 45477 2 2 96 ASN HB2 H 3.728 7.632 -1.355 1.00 . B B . 118 ASN HB2 1 1
19 45478 2 2 96 ASN HB3 H 4.482 7.420 -2.923 1.00 . B B . 118 ASN HB3 1 1
19 45479 2 2 96 ASN HD21 H 2.140 9.233 -1.113 1.00 . B B . 118 ASN HD21 1 1
19 45480 2 2 96 ASN HD22 H 2.103 10.607 -2.171 1.00 . B B . 118 ASN HD22 1 1
19 45481 2 2 96 ASN N N 2.850 5.321 -2.164 1.00 . B B . 118 ASN N 1 1
19 45482 2 2 96 ASN ND2 N 2.390 9.698 -1.948 1.00 . B B . 118 ASN ND2 1 1
19 45483 2 2 96 ASN O O 3.364 6.722 -5.039 1.00 . B B . 118 ASN O 1 1
19 45484 2 2 96 ASN OD1 O 3.491 9.544 -3.889 1.00 . B B . 118 ASN OD1 1 1
19 45485 2 2 97 VAL C C 0.299 7.226 -6.744 1.00 . B B . 119 VAL C 1 1
19 45486 2 2 97 VAL CA C 0.992 5.975 -6.217 1.00 . B B . 119 VAL CA 1 1
19 45487 2 2 97 VAL CB C 0.144 4.736 -6.568 1.00 . B B . 119 VAL CB 1 1
19 45488 2 2 97 VAL CG1 C -0.094 4.671 -8.065 1.00 . B B . 119 VAL CG1 1 1
19 45489 2 2 97 VAL CG2 C 0.820 3.463 -6.093 1.00 . B B . 119 VAL CG2 1 1
19 45490 2 2 97 VAL H H 0.492 5.909 -4.166 1.00 . B B . 119 VAL H 1 1
19 45491 2 2 97 VAL HA H 1.951 5.881 -6.700 1.00 . B B . 119 VAL HA 1 1
19 45492 2 2 97 VAL HB H -0.813 4.822 -6.072 1.00 . B B . 119 VAL HB 1 1
19 45493 2 2 97 VAL HG11 H -0.676 3.793 -8.301 1.00 . B B . 119 VAL HG11 1 1
19 45494 2 2 97 VAL HG12 H 0.858 4.623 -8.578 1.00 . B B . 119 VAL HG12 1 1
19 45495 2 2 97 VAL HG13 H -0.627 5.554 -8.382 1.00 . B B . 119 VAL HG13 1 1
19 45496 2 2 97 VAL HG21 H 1.129 3.579 -5.066 1.00 . B B . 119 VAL HG21 1 1
19 45497 2 2 97 VAL HG22 H 1.682 3.261 -6.707 1.00 . B B . 119 VAL HG22 1 1
19 45498 2 2 97 VAL HG23 H 0.127 2.637 -6.168 1.00 . B B . 119 VAL HG23 1 1
19 45499 2 2 97 VAL N N 1.224 6.096 -4.787 1.00 . B B . 119 VAL N 1 1
19 45500 2 2 97 VAL O O -0.899 7.436 -6.505 1.00 . B B . 119 VAL O 1 1
19 45501 2 2 98 GLY C C 0.015 10.161 -6.816 1.00 . B B . 120 GLY C 1 1
19 45502 2 2 98 GLY CA C 0.554 9.312 -7.946 1.00 . B B . 120 GLY CA 1 1
19 45503 2 2 98 GLY H H 1.973 7.766 -7.694 1.00 . B B . 120 GLY H 1 1
19 45504 2 2 98 GLY HA2 H 1.353 9.846 -8.439 1.00 . B B . 120 GLY HA2 1 1
19 45505 2 2 98 GLY HA3 H -0.239 9.133 -8.655 1.00 . B B . 120 GLY HA3 1 1
19 45506 2 2 98 GLY N N 1.056 8.041 -7.469 1.00 . B B . 120 GLY N 1 1
19 45507 2 2 98 GLY O O 0.604 10.223 -5.737 1.00 . B B . 120 GLY O 1 1
19 45508 2 2 99 GLU C C -3.179 10.926 -5.808 1.00 . B B . 121 GLU C 1 1
19 45509 2 2 99 GLU CA C -1.807 11.547 -6.029 1.00 . B B . 121 GLU CA 1 1
19 45510 2 2 99 GLU CB C -1.944 13.017 -6.422 1.00 . B B . 121 GLU CB 1 1
19 45511 2 2 99 GLU CD C -0.766 15.145 -7.095 1.00 . B B . 121 GLU CD 1 1
19 45512 2 2 99 GLU CG C -0.613 13.694 -6.695 1.00 . B B . 121 GLU CG 1 1
19 45513 2 2 99 GLU H H -1.483 10.788 -7.971 1.00 . B B . 121 GLU H 1 1
19 45514 2 2 99 GLU HA H -1.233 11.476 -5.118 1.00 . B B . 121 GLU HA 1 1
19 45515 2 2 99 GLU HB2 H -2.549 13.085 -7.313 1.00 . B B . 121 GLU HB2 1 1
19 45516 2 2 99 GLU HB3 H -2.434 13.548 -5.623 1.00 . B B . 121 GLU HB3 1 1
19 45517 2 2 99 GLU HG2 H -0.011 13.644 -5.799 1.00 . B B . 121 GLU HG2 1 1
19 45518 2 2 99 GLU HG3 H -0.114 13.164 -7.490 1.00 . B B . 121 GLU HG3 1 1
19 45519 2 2 99 GLU N N -1.109 10.806 -7.062 1.00 . B B . 121 GLU N 1 1
19 45520 2 2 99 GLU O O -4.126 11.592 -5.387 1.00 . B B . 121 GLU O 1 1
19 45521 2 2 99 GLU OE1 O -0.415 16.029 -6.287 1.00 . B B . 121 GLU OE1 1 1
19 45522 2 2 99 GLU OE2 O -1.246 15.410 -8.218 1.00 . B B . 121 GLU OE2 1 1
19 45523 2 2 100 ASP C C -4.475 7.790 -5.013 1.00 . B B . 122 ASP C 1 1
19 45524 2 2 100 ASP CA C -4.550 8.930 -6.018 1.00 . B B . 122 ASP CA 1 1
19 45525 2 2 100 ASP CB C -4.981 8.393 -7.387 1.00 . B B . 122 ASP CB 1 1
19 45526 2 2 100 ASP CG C -5.327 9.496 -8.367 1.00 . B B . 122 ASP CG 1 1
19 45527 2 2 100 ASP H H -2.472 9.147 -6.385 1.00 . B B . 122 ASP H 1 1
19 45528 2 2 100 ASP HA H -5.294 9.637 -5.676 1.00 . B B . 122 ASP HA 1 1
19 45529 2 2 100 ASP HB2 H -4.177 7.810 -7.804 1.00 . B B . 122 ASP HB2 1 1
19 45530 2 2 100 ASP HB3 H -5.849 7.764 -7.260 1.00 . B B . 122 ASP HB3 1 1
19 45531 2 2 100 ASP N N -3.278 9.636 -6.107 1.00 . B B . 122 ASP N 1 1
19 45532 2 2 100 ASP O O -5.374 7.622 -4.194 1.00 . B B . 122 ASP O 1 1
19 45533 2 2 100 ASP OD1 O -4.467 9.853 -9.197 1.00 . B B . 122 ASP OD1 1 1
19 45534 2 2 100 ASP OD2 O -6.462 10.017 -8.312 1.00 . B B . 122 ASP OD2 1 1
19 45535 2 2 101 ASN C C -4.041 4.710 -4.417 1.00 . B B . 123 ASN C 1 1
19 45536 2 2 101 ASN CA C -3.121 5.903 -4.170 1.00 . B B . 123 ASN CA 1 1
19 45537 2 2 101 ASN CB C -3.213 6.346 -2.706 1.00 . B B . 123 ASN CB 1 1
19 45538 2 2 101 ASN CG C -1.998 7.134 -2.267 1.00 . B B . 123 ASN CG 1 1
19 45539 2 2 101 ASN H H -2.715 7.217 -5.778 1.00 . B B . 123 ASN H 1 1
19 45540 2 2 101 ASN HA H -2.109 5.580 -4.356 1.00 . B B . 123 ASN HA 1 1
19 45541 2 2 101 ASN HB2 H -4.085 6.967 -2.580 1.00 . B B . 123 ASN HB2 1 1
19 45542 2 2 101 ASN HB3 H -3.302 5.474 -2.077 1.00 . B B . 123 ASN HB3 1 1
19 45543 2 2 101 ASN HD21 H -1.175 5.494 -1.501 1.00 . B B . 123 ASN HD21 1 1
19 45544 2 2 101 ASN HD22 H -0.249 6.954 -1.331 1.00 . B B . 123 ASN HD22 1 1
19 45545 2 2 101 ASN N N -3.383 7.021 -5.087 1.00 . B B . 123 ASN N 1 1
19 45546 2 2 101 ASN ND2 N -1.046 6.457 -1.644 1.00 . B B . 123 ASN ND2 1 1
19 45547 2 2 101 ASN O O -4.205 3.858 -3.546 1.00 . B B . 123 ASN O 1 1
19 45548 2 2 101 ASN OD1 O -1.925 8.346 -2.468 1.00 . B B . 123 ASN OD1 1 1
19 45549 2 2 102 LEU C C -4.811 2.877 -7.263 1.00 . B B . 124 LEU C 1 1
19 45550 2 2 102 LEU CA C -5.423 3.493 -6.009 1.00 . B B . 124 LEU CA 1 1
19 45551 2 2 102 LEU CB C -6.883 3.890 -6.295 1.00 . B B . 124 LEU CB 1 1
19 45552 2 2 102 LEU CD1 C -7.788 2.958 -4.122 1.00 . B B . 124 LEU CD1 1 1
19 45553 2 2 102 LEU CD2 C -7.405 5.403 -4.343 1.00 . B B . 124 LEU CD2 1 1
19 45554 2 2 102 LEU CG C -7.797 4.138 -5.078 1.00 . B B . 124 LEU CG 1 1
19 45555 2 2 102 LEU H H -4.517 5.386 -6.225 1.00 . B B . 124 LEU H 1 1
19 45556 2 2 102 LEU HA H -5.397 2.770 -5.211 1.00 . B B . 124 LEU HA 1 1
19 45557 2 2 102 LEU HB2 H -6.867 4.792 -6.884 1.00 . B B . 124 LEU HB2 1 1
19 45558 2 2 102 LEU HB3 H -7.327 3.108 -6.893 1.00 . B B . 124 LEU HB3 1 1
19 45559 2 2 102 LEU HD11 H -8.536 3.110 -3.355 1.00 . B B . 124 LEU HD11 1 1
19 45560 2 2 102 LEU HD12 H -6.816 2.880 -3.662 1.00 . B B . 124 LEU HD12 1 1
19 45561 2 2 102 LEU HD13 H -8.004 2.050 -4.662 1.00 . B B . 124 LEU HD13 1 1
19 45562 2 2 102 LEU HD21 H -6.387 5.311 -3.992 1.00 . B B . 124 LEU HD21 1 1
19 45563 2 2 102 LEU HD22 H -8.065 5.548 -3.499 1.00 . B B . 124 LEU HD22 1 1
19 45564 2 2 102 LEU HD23 H -7.480 6.246 -5.011 1.00 . B B . 124 LEU HD23 1 1
19 45565 2 2 102 LEU HG H -8.811 4.265 -5.429 1.00 . B B . 124 LEU HG 1 1
19 45566 2 2 102 LEU N N -4.624 4.645 -5.603 1.00 . B B . 124 LEU N 1 1
19 45567 2 2 102 LEU O O -4.495 3.594 -8.211 1.00 . B B . 124 LEU O 1 1
19 45568 2 2 103 TYR C C -4.680 -0.492 -8.643 1.00 . B B . 125 TYR C 1 1
19 45569 2 2 103 TYR CA C -4.050 0.879 -8.427 1.00 . B B . 125 TYR CA 1 1
19 45570 2 2 103 TYR CB C -2.524 0.755 -8.292 1.00 . B B . 125 TYR CB 1 1
19 45571 2 2 103 TYR CD1 C -1.370 -1.220 -7.202 1.00 . B B . 125 TYR CD1 1 1
19 45572 2 2 103 TYR CD2 C -2.173 0.530 -5.800 1.00 . B B . 125 TYR CD2 1 1
19 45573 2 2 103 TYR CE1 C -0.876 -1.884 -6.092 1.00 . B B . 125 TYR CE1 1 1
19 45574 2 2 103 TYR CE2 C -1.693 -0.135 -4.690 1.00 . B B . 125 TYR CE2 1 1
19 45575 2 2 103 TYR CG C -2.026 0.002 -7.073 1.00 . B B . 125 TYR CG 1 1
19 45576 2 2 103 TYR CZ C -1.043 -1.337 -4.840 1.00 . B B . 125 TYR CZ 1 1
19 45577 2 2 103 TYR H H -4.912 1.033 -6.485 1.00 . B B . 125 TYR H 1 1
19 45578 2 2 103 TYR HA H -4.267 1.486 -9.292 1.00 . B B . 125 TYR HA 1 1
19 45579 2 2 103 TYR HB2 H -2.142 0.251 -9.163 1.00 . B B . 125 TYR HB2 1 1
19 45580 2 2 103 TYR HB3 H -2.101 1.746 -8.257 1.00 . B B . 125 TYR HB3 1 1
19 45581 2 2 103 TYR HD1 H -1.246 -1.652 -8.184 1.00 . B B . 125 TYR HD1 1 1
19 45582 2 2 103 TYR HD2 H -2.684 1.473 -5.681 1.00 . B B . 125 TYR HD2 1 1
19 45583 2 2 103 TYR HE1 H -0.366 -2.829 -6.209 1.00 . B B . 125 TYR HE1 1 1
19 45584 2 2 103 TYR HE2 H -1.829 0.288 -3.710 1.00 . B B . 125 TYR HE2 1 1
19 45585 2 2 103 TYR HH H -1.078 -1.785 -2.966 1.00 . B B . 125 TYR HH 1 1
19 45586 2 2 103 TYR N N -4.635 1.561 -7.270 1.00 . B B . 125 TYR N 1 1
19 45587 2 2 103 TYR O O -5.261 -1.068 -7.726 1.00 . B B . 125 TYR O 1 1
19 45588 2 2 103 TYR OH O -0.534 -1.982 -3.737 1.00 . B B . 125 TYR OH 1 1
19 45589 2 2 104 TYR C C -4.329 -3.458 -9.879 1.00 . B B . 126 TYR C 1 1
19 45590 2 2 104 TYR CA C -5.195 -2.258 -10.238 1.00 . B B . 126 TYR CA 1 1
19 45591 2 2 104 TYR CB C -5.500 -2.297 -11.735 1.00 . B B . 126 TYR CB 1 1
19 45592 2 2 104 TYR CD1 C -7.953 -1.732 -11.892 1.00 . B B . 126 TYR CD1 1 1
19 45593 2 2 104 TYR CD2 C -6.388 -0.212 -12.847 1.00 . B B . 126 TYR CD2 1 1
19 45594 2 2 104 TYR CE1 C -8.993 -0.916 -12.291 1.00 . B B . 126 TYR CE1 1 1
19 45595 2 2 104 TYR CE2 C -7.421 0.608 -13.246 1.00 . B B . 126 TYR CE2 1 1
19 45596 2 2 104 TYR CG C -6.634 -1.393 -12.161 1.00 . B B . 126 TYR CG 1 1
19 45597 2 2 104 TYR CZ C -8.722 0.253 -12.970 1.00 . B B . 126 TYR CZ 1 1
19 45598 2 2 104 TYR H H -4.030 -0.514 -10.534 1.00 . B B . 126 TYR H 1 1
19 45599 2 2 104 TYR HA H -6.126 -2.332 -9.697 1.00 . B B . 126 TYR HA 1 1
19 45600 2 2 104 TYR HB2 H -4.619 -2.000 -12.280 1.00 . B B . 126 TYR HB2 1 1
19 45601 2 2 104 TYR HB3 H -5.760 -3.307 -12.011 1.00 . B B . 126 TYR HB3 1 1
19 45602 2 2 104 TYR HD1 H -8.161 -2.648 -11.357 1.00 . B B . 126 TYR HD1 1 1
19 45603 2 2 104 TYR HD2 H -5.365 0.065 -13.064 1.00 . B B . 126 TYR HD2 1 1
19 45604 2 2 104 TYR HE1 H -10.014 -1.196 -12.074 1.00 . B B . 126 TYR HE1 1 1
19 45605 2 2 104 TYR HE2 H -7.208 1.524 -13.777 1.00 . B B . 126 TYR HE2 1 1
19 45606 2 2 104 TYR HH H -9.629 1.313 -14.295 1.00 . B B . 126 TYR HH 1 1
19 45607 2 2 104 TYR N N -4.564 -0.998 -9.865 1.00 . B B . 126 TYR N 1 1
19 45608 2 2 104 TYR O O -3.234 -3.632 -10.412 1.00 . B B . 126 TYR O 1 1
19 45609 2 2 104 TYR OH O -9.754 1.071 -13.368 1.00 . B B . 126 TYR OH 1 1
19 45610 2 2 105 THR C C -5.127 -6.691 -9.025 1.00 . B B . 127 THR C 1 1
19 45611 2 2 105 THR CA C -4.213 -5.537 -8.629 1.00 . B B . 127 THR CA 1 1
19 45612 2 2 105 THR CB C -3.922 -5.606 -7.120 1.00 . B B . 127 THR CB 1 1
19 45613 2 2 105 THR CG2 C -2.730 -4.737 -6.755 1.00 . B B . 127 THR CG2 1 1
19 45614 2 2 105 THR H H -5.675 -4.023 -8.526 1.00 . B B . 127 THR H 1 1
19 45615 2 2 105 THR HA H -3.280 -5.618 -9.168 1.00 . B B . 127 THR HA 1 1
19 45616 2 2 105 THR HB H -3.697 -6.627 -6.865 1.00 . B B . 127 THR HB 1 1
19 45617 2 2 105 THR HG1 H -5.857 -5.247 -6.927 1.00 . B B . 127 THR HG1 1 1
19 45618 2 2 105 THR HG21 H -2.563 -4.780 -5.690 1.00 . B B . 127 THR HG21 1 1
19 45619 2 2 105 THR HG22 H -2.926 -3.716 -7.048 1.00 . B B . 127 THR HG22 1 1
19 45620 2 2 105 THR HG23 H -1.851 -5.096 -7.271 1.00 . B B . 127 THR HG23 1 1
19 45621 2 2 105 THR N N -4.839 -4.277 -8.980 1.00 . B B . 127 THR N 1 1
19 45622 2 2 105 THR O O -6.212 -6.841 -8.463 1.00 . B B . 127 THR O 1 1
19 45623 2 2 105 THR OG1 O -5.072 -5.184 -6.373 1.00 . B B . 127 THR OG1 1 1
19 45624 2 2 106 ASN C C -6.854 -7.997 -11.114 1.00 . B B . 128 ASN C 1 1
19 45625 2 2 106 ASN CA C -5.540 -8.557 -10.566 1.00 . B B . 128 ASN CA 1 1
19 45626 2 2 106 ASN CB C -5.827 -9.640 -9.514 1.00 . B B . 128 ASN CB 1 1
19 45627 2 2 106 ASN CG C -4.671 -10.605 -9.335 1.00 . B B . 128 ASN CG 1 1
19 45628 2 2 106 ASN H H -3.783 -7.369 -10.353 1.00 . B B . 128 ASN H 1 1
19 45629 2 2 106 ASN HA H -4.994 -9.003 -11.383 1.00 . B B . 128 ASN HA 1 1
19 45630 2 2 106 ASN HB2 H -6.022 -9.167 -8.565 1.00 . B B . 128 ASN HB2 1 1
19 45631 2 2 106 ASN HB3 H -6.699 -10.200 -9.818 1.00 . B B . 128 ASN HB3 1 1
19 45632 2 2 106 ASN HD21 H -5.900 -11.992 -8.603 1.00 . B B . 128 ASN HD21 1 1
19 45633 2 2 106 ASN HD22 H -4.221 -12.439 -8.721 1.00 . B B . 128 ASN HD22 1 1
19 45634 2 2 106 ASN N N -4.701 -7.486 -10.006 1.00 . B B . 128 ASN N 1 1
19 45635 2 2 106 ASN ND2 N -4.956 -11.795 -8.836 1.00 . B B . 128 ASN ND2 1 1
19 45636 2 2 106 ASN O O -7.882 -8.679 -11.123 1.00 . B B . 128 ASN O 1 1
19 45637 2 2 106 ASN OD1 O -3.525 -10.280 -9.623 1.00 . B B . 128 ASN OD1 1 1
19 45638 2 2 107 GLY C C -8.841 -5.472 -10.979 1.00 . B B . 129 GLY C 1 1
19 45639 2 2 107 GLY CA C -8.006 -6.099 -12.080 1.00 . B B . 129 GLY CA 1 1
19 45640 2 2 107 GLY H H -5.955 -6.277 -11.590 1.00 . B B . 129 GLY H 1 1
19 45641 2 2 107 GLY HA2 H -7.718 -5.327 -12.777 1.00 . B B . 129 GLY HA2 1 1
19 45642 2 2 107 GLY HA3 H -8.605 -6.830 -12.597 1.00 . B B . 129 GLY HA3 1 1
19 45643 2 2 107 GLY N N -6.811 -6.751 -11.576 1.00 . B B . 129 GLY N 1 1
19 45644 2 2 107 GLY O O -9.852 -4.826 -11.249 1.00 . B B . 129 GLY O 1 1
19 45645 2 2 108 ILE C C -8.413 -3.899 -8.064 1.00 . B B . 130 ILE C 1 1
19 45646 2 2 108 ILE CA C -9.136 -5.129 -8.595 1.00 . B B . 130 ILE CA 1 1
19 45647 2 2 108 ILE CB C -9.241 -6.179 -7.465 1.00 . B B . 130 ILE CB 1 1
19 45648 2 2 108 ILE CD1 C -11.236 -7.406 -8.519 1.00 . B B . 130 ILE CD1 1 1
19 45649 2 2 108 ILE CG1 C -9.818 -7.504 -7.989 1.00 . B B . 130 ILE CG1 1 1
19 45650 2 2 108 ILE CG2 C -10.088 -5.648 -6.314 1.00 . B B . 130 ILE CG2 1 1
19 45651 2 2 108 ILE H H -7.590 -6.161 -9.590 1.00 . B B . 130 ILE H 1 1
19 45652 2 2 108 ILE HA H -10.128 -4.852 -8.908 1.00 . B B . 130 ILE HA 1 1
19 45653 2 2 108 ILE HB H -8.246 -6.355 -7.089 1.00 . B B . 130 ILE HB 1 1
19 45654 2 2 108 ILE HD11 H -11.605 -8.397 -8.739 1.00 . B B . 130 ILE HD11 1 1
19 45655 2 2 108 ILE HD12 H -11.246 -6.814 -9.422 1.00 . B B . 130 ILE HD12 1 1
19 45656 2 2 108 ILE HD13 H -11.869 -6.942 -7.776 1.00 . B B . 130 ILE HD13 1 1
19 45657 2 2 108 ILE HG12 H -9.193 -7.867 -8.791 1.00 . B B . 130 ILE HG12 1 1
19 45658 2 2 108 ILE HG13 H -9.814 -8.226 -7.186 1.00 . B B . 130 ILE HG13 1 1
19 45659 2 2 108 ILE HG21 H -10.134 -6.390 -5.531 1.00 . B B . 130 ILE HG21 1 1
19 45660 2 2 108 ILE HG22 H -11.086 -5.437 -6.670 1.00 . B B . 130 ILE HG22 1 1
19 45661 2 2 108 ILE HG23 H -9.644 -4.743 -5.927 1.00 . B B . 130 ILE HG23 1 1
19 45662 2 2 108 ILE N N -8.418 -5.659 -9.741 1.00 . B B . 130 ILE N 1 1
19 45663 2 2 108 ILE O O -7.208 -3.944 -7.827 1.00 . B B . 130 ILE O 1 1
19 45664 2 2 109 VAL C C -8.154 -1.754 -5.916 1.00 . B B . 131 VAL C 1 1
19 45665 2 2 109 VAL CA C -8.539 -1.582 -7.381 1.00 . B B . 131 VAL CA 1 1
19 45666 2 2 109 VAL CB C -9.481 -0.367 -7.539 1.00 . B B . 131 VAL CB 1 1
19 45667 2 2 109 VAL CG1 C -8.886 0.865 -6.880 1.00 . B B . 131 VAL CG1 1 1
19 45668 2 2 109 VAL CG2 C -9.762 -0.095 -9.008 1.00 . B B . 131 VAL CG2 1 1
19 45669 2 2 109 VAL H H -10.098 -2.821 -8.104 1.00 . B B . 131 VAL H 1 1
19 45670 2 2 109 VAL HA H -7.642 -1.391 -7.955 1.00 . B B . 131 VAL HA 1 1
19 45671 2 2 109 VAL HB H -10.416 -0.588 -7.049 1.00 . B B . 131 VAL HB 1 1
19 45672 2 2 109 VAL HG11 H -7.935 1.095 -7.340 1.00 . B B . 131 VAL HG11 1 1
19 45673 2 2 109 VAL HG12 H -8.740 0.670 -5.830 1.00 . B B . 131 VAL HG12 1 1
19 45674 2 2 109 VAL HG13 H -9.557 1.700 -7.003 1.00 . B B . 131 VAL HG13 1 1
19 45675 2 2 109 VAL HG21 H -10.253 -0.952 -9.446 1.00 . B B . 131 VAL HG21 1 1
19 45676 2 2 109 VAL HG22 H -8.830 0.087 -9.525 1.00 . B B . 131 VAL HG22 1 1
19 45677 2 2 109 VAL HG23 H -10.399 0.773 -9.099 1.00 . B B . 131 VAL HG23 1 1
19 45678 2 2 109 VAL N N -9.137 -2.803 -7.894 1.00 . B B . 131 VAL N 1 1
19 45679 2 2 109 VAL O O -9.001 -2.046 -5.071 1.00 . B B . 131 VAL O 1 1
19 45680 2 2 110 SER C C -5.750 -0.410 -3.832 1.00 . B B . 132 SER C 1 1
19 45681 2 2 110 SER CA C -6.336 -1.740 -4.298 1.00 . B B . 132 SER CA 1 1
19 45682 2 2 110 SER CB C -5.258 -2.834 -4.280 1.00 . B B . 132 SER CB 1 1
19 45683 2 2 110 SER H H -6.252 -1.379 -6.374 1.00 . B B . 132 SER H 1 1
19 45684 2 2 110 SER HA H -7.147 -2.022 -3.643 1.00 . B B . 132 SER HA 1 1
19 45685 2 2 110 SER HB2 H -5.664 -3.747 -4.690 1.00 . B B . 132 SER HB2 1 1
19 45686 2 2 110 SER HB3 H -4.420 -2.512 -4.882 1.00 . B B . 132 SER HB3 1 1
19 45687 2 2 110 SER HG H -3.903 -3.440 -3.007 1.00 . B B . 132 SER HG 1 1
19 45688 2 2 110 SER N N -6.870 -1.599 -5.641 1.00 . B B . 132 SER N 1 1
19 45689 2 2 110 SER O O -5.487 0.485 -4.644 1.00 . B B . 132 SER O 1 1
19 45690 2 2 110 SER OG O -4.799 -3.092 -2.964 1.00 . B B . 132 SER OG 1 1
19 45691 2 2 111 HIS C C -3.528 0.903 -1.776 1.00 . B B . 133 HIS C 1 1
19 45692 2 2 111 HIS CA C -5.042 0.947 -1.941 1.00 . B B . 133 HIS CA 1 1
19 45693 2 2 111 HIS CB C -5.710 1.197 -0.579 1.00 . B B . 133 HIS CB 1 1
19 45694 2 2 111 HIS CD2 C -5.334 3.738 -0.230 1.00 . B B . 133 HIS CD2 1 1
19 45695 2 2 111 HIS CE1 C -4.270 3.648 1.682 1.00 . B B . 133 HIS CE1 1 1
19 45696 2 2 111 HIS CG C -5.232 2.435 0.117 1.00 . B B . 133 HIS CG 1 1
19 45697 2 2 111 HIS H H -5.689 -1.071 -1.952 1.00 . B B . 133 HIS H 1 1
19 45698 2 2 111 HIS HA H -5.296 1.755 -2.610 1.00 . B B . 133 HIS HA 1 1
19 45699 2 2 111 HIS HB2 H -6.777 1.291 -0.721 1.00 . B B . 133 HIS HB2 1 1
19 45700 2 2 111 HIS HB3 H -5.513 0.357 0.069 1.00 . B B . 133 HIS HB3 1 1
19 45701 2 2 111 HIS HD1 H -4.338 1.605 1.850 1.00 . B B . 133 HIS HD1 1 1
19 45702 2 2 111 HIS HD2 H -5.806 4.129 -1.120 1.00 . B B . 133 HIS HD2 1 1
19 45703 2 2 111 HIS HE1 H -3.745 3.937 2.580 1.00 . B B . 133 HIS HE1 1 1
19 45704 2 2 111 HIS HE2 H -4.605 5.445 0.755 1.00 . B B . 133 HIS HE2 1 1
19 45705 2 2 111 HIS N N -5.532 -0.292 -2.530 1.00 . B B . 133 HIS N 1 1
19 45706 2 2 111 HIS ND1 N -4.560 2.412 1.322 1.00 . B B . 133 HIS ND1 1 1
19 45707 2 2 111 HIS NE2 N -4.729 4.470 0.757 1.00 . B B . 133 HIS NE2 1 1
19 45708 2 2 111 HIS O O -2.975 -0.095 -1.324 1.00 . B B . 133 HIS O 1 1
19 45709 2 2 112 ALA C C -1.084 2.706 -0.650 1.00 . B B . 134 ALA C 1 1
19 45710 2 2 112 ALA CA C -1.430 2.116 -2.001 1.00 . B B . 134 ALA CA 1 1
19 45711 2 2 112 ALA CB C -0.857 2.995 -3.100 1.00 . B B . 134 ALA CB 1 1
19 45712 2 2 112 ALA H H -3.378 2.735 -2.548 1.00 . B B . 134 ALA H 1 1
19 45713 2 2 112 ALA HA H -0.991 1.134 -2.083 1.00 . B B . 134 ALA HA 1 1
19 45714 2 2 112 ALA HB1 H -1.265 3.991 -3.015 1.00 . B B . 134 ALA HB1 1 1
19 45715 2 2 112 ALA HB2 H -1.111 2.586 -4.065 1.00 . B B . 134 ALA HB2 1 1
19 45716 2 2 112 ALA HB3 H 0.218 3.040 -2.999 1.00 . B B . 134 ALA HB3 1 1
19 45717 2 2 112 ALA N N -2.874 1.990 -2.152 1.00 . B B . 134 ALA N 1 1
19 45718 2 2 112 ALA O O -1.670 3.711 -0.235 1.00 . B B . 134 ALA O 1 1
19 45719 2 2 113 CYS C C 1.043 3.906 1.151 1.00 . B B . 135 CYS C 1 1
19 45720 2 2 113 CYS CA C 0.319 2.570 1.319 1.00 . B B . 135 CYS CA 1 1
19 45721 2 2 113 CYS CB C 1.236 1.540 1.992 1.00 . B B . 135 CYS CB 1 1
19 45722 2 2 113 CYS H H 0.281 1.273 -0.359 1.00 . B B . 135 CYS H 1 1
19 45723 2 2 113 CYS HA H -0.554 2.720 1.934 1.00 . B B . 135 CYS HA 1 1
19 45724 2 2 113 CYS HB2 H 0.731 0.587 2.033 1.00 . B B . 135 CYS HB2 1 1
19 45725 2 2 113 CYS HB3 H 2.137 1.435 1.407 1.00 . B B . 135 CYS HB3 1 1
19 45726 2 2 113 CYS HG H 3.027 1.746 3.792 1.00 . B B . 135 CYS HG 1 1
19 45727 2 2 113 CYS N N -0.134 2.086 0.028 1.00 . B B . 135 CYS N 1 1
19 45728 2 2 113 CYS O O 1.697 4.147 0.134 1.00 . B B . 135 CYS O 1 1
19 45729 2 2 113 CYS SG S 1.722 1.969 3.679 1.00 . B B . 135 CYS SG 1 1
19 45730 2 2 114 GLU C C 2.827 6.107 2.878 1.00 . B B . 136 GLU C 1 1
19 45731 2 2 114 GLU CA C 1.535 6.090 2.082 1.00 . B B . 136 GLU CA 1 1
19 45732 2 2 114 GLU CB C 0.583 7.159 2.619 1.00 . B B . 136 GLU CB 1 1
19 45733 2 2 114 GLU CD C 0.142 8.444 0.500 1.00 . B B . 136 GLU CD 1 1
19 45734 2 2 114 GLU CG C -0.457 7.609 1.613 1.00 . B B . 136 GLU CG 1 1
19 45735 2 2 114 GLU H H 0.395 4.530 2.932 1.00 . B B . 136 GLU H 1 1
19 45736 2 2 114 GLU HA H 1.755 6.307 1.049 1.00 . B B . 136 GLU HA 1 1
19 45737 2 2 114 GLU HB2 H 0.069 6.764 3.483 1.00 . B B . 136 GLU HB2 1 1
19 45738 2 2 114 GLU HB3 H 1.161 8.021 2.919 1.00 . B B . 136 GLU HB3 1 1
19 45739 2 2 114 GLU HG2 H -0.922 6.737 1.178 1.00 . B B . 136 GLU HG2 1 1
19 45740 2 2 114 GLU HG3 H -1.203 8.197 2.124 1.00 . B B . 136 GLU HG3 1 1
19 45741 2 2 114 GLU N N 0.911 4.779 2.138 1.00 . B B . 136 GLU N 1 1
19 45742 2 2 114 GLU O O 2.901 5.551 3.974 1.00 . B B . 136 GLU O 1 1
19 45743 2 2 114 GLU OE1 O -0.112 9.666 0.468 1.00 . B B . 136 GLU OE1 1 1
19 45744 2 2 114 GLU OE2 O 0.871 7.890 -0.344 1.00 . B B . 136 GLU OE2 1 1
19 45745 2 2 115 SER C C 5.107 8.267 3.692 1.00 . B B . 137 SER C 1 1
19 45746 2 2 115 SER CA C 5.106 6.903 3.013 1.00 . B B . 137 SER CA 1 1
19 45747 2 2 115 SER CB C 6.280 6.776 2.036 1.00 . B B . 137 SER CB 1 1
19 45748 2 2 115 SER H H 3.737 7.115 1.422 1.00 . B B . 137 SER H 1 1
19 45749 2 2 115 SER HA H 5.178 6.134 3.767 1.00 . B B . 137 SER HA 1 1
19 45750 2 2 115 SER HB2 H 6.156 5.882 1.441 1.00 . B B . 137 SER HB2 1 1
19 45751 2 2 115 SER HB3 H 6.301 7.638 1.387 1.00 . B B . 137 SER HB3 1 1
19 45752 2 2 115 SER HG H 8.040 7.483 2.537 1.00 . B B . 137 SER HG 1 1
19 45753 2 2 115 SER N N 3.845 6.737 2.317 1.00 . B B . 137 SER N 1 1
19 45754 2 2 115 SER O O 4.606 9.239 3.118 1.00 . B B . 137 SER O 1 1
19 45755 2 2 115 SER OG O 7.516 6.693 2.725 1.00 . B B . 137 SER OG 1 1
19 45756 2 2 116 ARG C C 4.156 9.813 6.152 1.00 . B B . 138 ARG C 1 1
19 45757 2 2 116 ARG CA C 5.598 9.529 5.736 1.00 . B B . 138 ARG CA 1 1
19 45758 2 2 116 ARG CB C 6.185 10.747 5.006 1.00 . B B . 138 ARG CB 1 1
19 45759 2 2 116 ARG CD C 6.536 13.242 5.013 1.00 . B B . 138 ARG CD 1 1
19 45760 2 2 116 ARG CG C 6.151 12.021 5.833 1.00 . B B . 138 ARG CG 1 1
19 45761 2 2 116 ARG CZ C 6.164 15.669 5.303 1.00 . B B . 138 ARG CZ 1 1
19 45762 2 2 116 ARG H H 6.116 7.533 5.256 1.00 . B B . 138 ARG H 1 1
19 45763 2 2 116 ARG HA H 6.179 9.340 6.625 1.00 . B B . 138 ARG HA 1 1
19 45764 2 2 116 ARG HB2 H 7.212 10.538 4.745 1.00 . B B . 138 ARG HB2 1 1
19 45765 2 2 116 ARG HB3 H 5.620 10.913 4.105 1.00 . B B . 138 ARG HB3 1 1
19 45766 2 2 116 ARG HD2 H 7.548 13.117 4.655 1.00 . B B . 138 ARG HD2 1 1
19 45767 2 2 116 ARG HD3 H 5.865 13.324 4.172 1.00 . B B . 138 ARG HD3 1 1
19 45768 2 2 116 ARG HE H 6.633 14.390 6.771 1.00 . B B . 138 ARG HE 1 1
19 45769 2 2 116 ARG HG2 H 5.151 12.158 6.213 1.00 . B B . 138 ARG HG2 1 1
19 45770 2 2 116 ARG HG3 H 6.840 11.919 6.658 1.00 . B B . 138 ARG HG3 1 1
19 45771 2 2 116 ARG HH11 H 5.952 15.021 3.393 1.00 . B B . 138 ARG HH11 1 1
19 45772 2 2 116 ARG HH12 H 5.700 16.720 3.631 1.00 . B B . 138 ARG HH12 1 1
19 45773 2 2 116 ARG HH21 H 6.293 16.627 7.087 1.00 . B B . 138 ARG HH21 1 1
19 45774 2 2 116 ARG HH22 H 5.888 17.632 5.729 1.00 . B B . 138 ARG HH22 1 1
19 45775 2 2 116 ARG N N 5.656 8.327 4.906 1.00 . B B . 138 ARG N 1 1
19 45776 2 2 116 ARG NE N 6.459 14.470 5.805 1.00 . B B . 138 ARG NE 1 1
19 45777 2 2 116 ARG NH1 N 5.920 15.816 4.005 1.00 . B B . 138 ARG NH1 1 1
19 45778 2 2 116 ARG NH2 N 6.112 16.727 6.103 1.00 . B B . 138 ARG NH2 1 1
19 45779 2 2 116 ARG O O 3.427 10.542 5.477 1.00 . B B . 138 ARG O 1 1
19 45780 2 2 117 GLY C C 2.110 8.642 9.002 1.00 . B B . 139 GLY C 1 1
19 45781 2 2 117 GLY CA C 2.390 9.421 7.738 1.00 . B B . 139 GLY CA 1 1
19 45782 2 2 117 GLY H H 4.353 8.623 7.749 1.00 . B B . 139 GLY H 1 1
19 45783 2 2 117 GLY HA2 H 2.248 10.474 7.936 1.00 . B B . 139 GLY HA2 1 1
19 45784 2 2 117 GLY HA3 H 1.692 9.113 6.973 1.00 . B B . 139 GLY HA3 1 1
19 45785 2 2 117 GLY N N 3.738 9.214 7.255 1.00 . B B . 139 GLY N 1 1
19 45786 2 2 117 GLY O O 1.830 9.225 10.051 1.00 . B B . 139 GLY O 1 1
19 45787 2 2 118 LYS C C 3.237 5.811 10.509 1.00 . B B . 140 LYS C 1 1
19 45788 2 2 118 LYS CA C 1.939 6.455 10.040 1.00 . B B . 140 LYS CA 1 1
19 45789 2 2 118 LYS CB C 0.910 5.381 9.674 1.00 . B B . 140 LYS CB 1 1
19 45790 2 2 118 LYS CD C -1.090 6.669 10.499 1.00 . B B . 140 LYS CD 1 1
19 45791 2 2 118 LYS CE C -2.459 7.230 10.153 1.00 . B B . 140 LYS CE 1 1
19 45792 2 2 118 LYS CG C -0.461 5.942 9.320 1.00 . B B . 140 LYS CG 1 1
19 45793 2 2 118 LYS H H 2.437 6.920 8.043 1.00 . B B . 140 LYS H 1 1
19 45794 2 2 118 LYS HA H 1.545 7.063 10.839 1.00 . B B . 140 LYS HA 1 1
19 45795 2 2 118 LYS HB2 H 1.277 4.822 8.825 1.00 . B B . 140 LYS HB2 1 1
19 45796 2 2 118 LYS HB3 H 0.795 4.710 10.513 1.00 . B B . 140 LYS HB3 1 1
19 45797 2 2 118 LYS HD2 H -1.196 5.976 11.319 1.00 . B B . 140 LYS HD2 1 1
19 45798 2 2 118 LYS HD3 H -0.442 7.482 10.794 1.00 . B B . 140 LYS HD3 1 1
19 45799 2 2 118 LYS HE2 H -2.351 7.936 9.343 1.00 . B B . 140 LYS HE2 1 1
19 45800 2 2 118 LYS HE3 H -3.100 6.419 9.840 1.00 . B B . 140 LYS HE3 1 1
19 45801 2 2 118 LYS HG2 H -0.353 6.637 8.500 1.00 . B B . 140 LYS HG2 1 1
19 45802 2 2 118 LYS HG3 H -1.107 5.130 9.023 1.00 . B B . 140 LYS HG3 1 1
19 45803 2 2 118 LYS HZ1 H -2.462 8.684 11.649 1.00 . B B . 140 LYS HZ1 1 1
19 45804 2 2 118 LYS HZ2 H -3.228 7.246 12.093 1.00 . B B . 140 LYS HZ2 1 1
19 45805 2 2 118 LYS HZ3 H -4.000 8.324 11.044 1.00 . B B . 140 LYS HZ3 1 1
19 45806 2 2 118 LYS N N 2.190 7.325 8.904 1.00 . B B . 140 LYS N 1 1
19 45807 2 2 118 LYS NZ N -3.081 7.918 11.315 1.00 . B B . 140 LYS NZ 1 1
19 45808 2 2 118 LYS O O 3.644 4.785 9.929 1.00 . B B . 140 LYS O 1 1
19 45809 2 2 118 LYS OXT O 3.855 6.348 11.449 1.00 . B B . 140 LYS OXT 1 1
20 45810 1 1 1 GLU C C 1.447 -1.741 8.986 1.00 . A A . -2 GLU C 1 1
20 45811 1 1 1 GLU CA C 1.305 -1.883 10.493 1.00 . A A . -2 GLU CA 1 1
20 45812 1 1 1 GLU CB C -0.156 -2.173 10.856 1.00 . A A . -2 GLU CB 1 1
20 45813 1 1 1 GLU CD C -2.571 -1.476 10.694 1.00 . A A . -2 GLU CD 1 1
20 45814 1 1 1 GLU CG C -1.138 -1.115 10.379 1.00 . A A . -2 GLU CG 1 1
20 45815 1 1 1 GLU H1 H 1.222 0.168 10.828 1.00 . A A . -2 GLU H1 1 1
20 45816 1 1 1 GLU H2 H 2.776 -0.487 10.951 1.00 . A A . -2 GLU H2 1 1
20 45817 1 1 1 GLU H3 H 1.654 -0.733 12.192 1.00 . A A . -2 GLU H3 1 1
20 45818 1 1 1 GLU HA H 1.924 -2.704 10.826 1.00 . A A . -2 GLU HA 1 1
20 45819 1 1 1 GLU HB2 H -0.441 -3.118 10.419 1.00 . A A . -2 GLU HB2 1 1
20 45820 1 1 1 GLU HB3 H -0.238 -2.249 11.931 1.00 . A A . -2 GLU HB3 1 1
20 45821 1 1 1 GLU HG2 H -0.903 -0.179 10.861 1.00 . A A . -2 GLU HG2 1 1
20 45822 1 1 1 GLU HG3 H -1.036 -1.005 9.309 1.00 . A A . -2 GLU HG3 1 1
20 45823 1 1 1 GLU N N 1.770 -0.649 11.163 1.00 . A A . -2 GLU N 1 1
20 45824 1 1 1 GLU O O 1.388 -0.632 8.456 1.00 . A A . -2 GLU O 1 1
20 45825 1 1 1 GLU OE1 O -3.240 -2.079 9.831 1.00 . A A . -2 GLU OE1 1 1
20 45826 1 1 1 GLU OE2 O -3.032 -1.171 11.814 1.00 . A A . -2 GLU OE2 1 1
20 45827 1 1 2 PHE C C 0.964 -3.952 6.226 1.00 . A A . -1 PHE C 1 1
20 45828 1 1 2 PHE CA C 1.788 -2.837 6.856 1.00 . A A . -1 PHE CA 1 1
20 45829 1 1 2 PHE CB C 3.264 -2.983 6.474 1.00 . A A . -1 PHE CB 1 1
20 45830 1 1 2 PHE CD1 C 3.420 -3.407 4.001 1.00 . A A . -1 PHE CD1 1 1
20 45831 1 1 2 PHE CD2 C 4.004 -1.248 4.824 1.00 . A A . -1 PHE CD2 1 1
20 45832 1 1 2 PHE CE1 C 3.700 -2.996 2.712 1.00 . A A . -1 PHE CE1 1 1
20 45833 1 1 2 PHE CE2 C 4.286 -0.831 3.538 1.00 . A A . -1 PHE CE2 1 1
20 45834 1 1 2 PHE CG C 3.568 -2.539 5.069 1.00 . A A . -1 PHE CG 1 1
20 45835 1 1 2 PHE CZ C 4.133 -1.706 2.480 1.00 . A A . -1 PHE CZ 1 1
20 45836 1 1 2 PHE H H 1.659 -3.718 8.773 1.00 . A A . -1 PHE H 1 1
20 45837 1 1 2 PHE HA H 1.424 -1.886 6.496 1.00 . A A . -1 PHE HA 1 1
20 45838 1 1 2 PHE HB2 H 3.864 -2.389 7.148 1.00 . A A . -1 PHE HB2 1 1
20 45839 1 1 2 PHE HB3 H 3.550 -4.020 6.565 1.00 . A A . -1 PHE HB3 1 1
20 45840 1 1 2 PHE HD1 H 3.080 -4.415 4.180 1.00 . A A . -1 PHE HD1 1 1
20 45841 1 1 2 PHE HD2 H 4.123 -0.562 5.650 1.00 . A A . -1 PHE HD2 1 1
20 45842 1 1 2 PHE HE1 H 3.582 -3.682 1.888 1.00 . A A . -1 PHE HE1 1 1
20 45843 1 1 2 PHE HE2 H 4.624 0.179 3.360 1.00 . A A . -1 PHE HE2 1 1
20 45844 1 1 2 PHE HZ H 4.352 -1.381 1.474 1.00 . A A . -1 PHE HZ 1 1
20 45845 1 1 2 PHE N N 1.634 -2.855 8.299 1.00 . A A . -1 PHE N 1 1
20 45846 1 1 2 PHE O O 1.298 -5.133 6.338 1.00 . A A . -1 PHE O 1 1
20 45847 1 1 3 GLU C C -0.787 -4.502 3.424 1.00 . A A . 0 GLU C 1 1
20 45848 1 1 3 GLU CA C -1.016 -4.515 4.934 1.00 . A A . 0 GLU CA 1 1
20 45849 1 1 3 GLU CB C -2.463 -4.156 5.261 1.00 . A A . 0 GLU CB 1 1
20 45850 1 1 3 GLU CD C -2.619 -5.468 7.417 1.00 . A A . 0 GLU CD 1 1
20 45851 1 1 3 GLU CG C -2.757 -4.112 6.752 1.00 . A A . 0 GLU CG 1 1
20 45852 1 1 3 GLU H H -0.323 -2.608 5.515 1.00 . A A . 0 GLU H 1 1
20 45853 1 1 3 GLU HA H -0.796 -5.500 5.318 1.00 . A A . 0 GLU HA 1 1
20 45854 1 1 3 GLU HB2 H -2.684 -3.185 4.843 1.00 . A A . 0 GLU HB2 1 1
20 45855 1 1 3 GLU HB3 H -3.114 -4.888 4.809 1.00 . A A . 0 GLU HB3 1 1
20 45856 1 1 3 GLU HG2 H -2.069 -3.426 7.221 1.00 . A A . 0 GLU HG2 1 1
20 45857 1 1 3 GLU HG3 H -3.768 -3.760 6.892 1.00 . A A . 0 GLU HG3 1 1
20 45858 1 1 3 GLU N N -0.121 -3.566 5.576 1.00 . A A . 0 GLU N 1 1
20 45859 1 1 3 GLU O O -0.909 -3.458 2.784 1.00 . A A . 0 GLU O 1 1
20 45860 1 1 3 GLU OE1 O -3.541 -6.295 7.284 1.00 . A A . 0 GLU OE1 1 1
20 45861 1 1 3 GLU OE2 O -1.591 -5.712 8.081 1.00 . A A . 0 GLU OE2 1 1
20 45862 1 1 4 ALA C C -0.720 -6.811 0.663 1.00 . A A . 1 ALA C 1 1
20 45863 1 1 4 ALA CA C -0.003 -5.727 1.480 1.00 . A A . 1 ALA CA 1 1
20 45864 1 1 4 ALA CB C 1.497 -5.984 1.515 1.00 . A A . 1 ALA CB 1 1
20 45865 1 1 4 ALA H H -0.620 -6.494 3.361 1.00 . A A . 1 ALA H 1 1
20 45866 1 1 4 ALA HA H -0.171 -4.766 1.018 1.00 . A A . 1 ALA HA 1 1
20 45867 1 1 4 ALA HB1 H 1.681 -6.939 1.979 1.00 . A A . 1 ALA HB1 1 1
20 45868 1 1 4 ALA HB2 H 1.982 -5.208 2.090 1.00 . A A . 1 ALA HB2 1 1
20 45869 1 1 4 ALA HB3 H 1.893 -5.989 0.513 1.00 . A A . 1 ALA HB3 1 1
20 45870 1 1 4 ALA N N -0.492 -5.660 2.853 1.00 . A A . 1 ALA N 1 1
20 45871 1 1 4 ALA O O -1.648 -7.460 1.153 1.00 . A A . 1 ALA O 1 1
20 45872 1 1 5 LEU C C 0.189 -9.130 -1.641 1.00 . A A . 2 LEU C 1 1
20 45873 1 1 5 LEU CA C -0.831 -8.009 -1.483 1.00 . A A . 2 LEU CA 1 1
20 45874 1 1 5 LEU CB C -1.136 -7.446 -2.890 1.00 . A A . 2 LEU CB 1 1
20 45875 1 1 5 LEU CD1 C -3.420 -6.595 -2.254 1.00 . A A . 2 LEU CD1 1 1
20 45876 1 1 5 LEU CD2 C -1.515 -4.991 -2.481 1.00 . A A . 2 LEU CD2 1 1
20 45877 1 1 5 LEU CG C -2.132 -6.281 -2.990 1.00 . A A . 2 LEU CG 1 1
20 45878 1 1 5 LEU H H 0.424 -6.394 -0.933 1.00 . A A . 2 LEU H 1 1
20 45879 1 1 5 LEU HA H -1.737 -8.404 -1.043 1.00 . A A . 2 LEU HA 1 1
20 45880 1 1 5 LEU HB2 H -0.204 -7.120 -3.322 1.00 . A A . 2 LEU HB2 1 1
20 45881 1 1 5 LEU HB3 H -1.514 -8.255 -3.497 1.00 . A A . 2 LEU HB3 1 1
20 45882 1 1 5 LEU HD11 H -3.208 -6.752 -1.208 1.00 . A A . 2 LEU HD11 1 1
20 45883 1 1 5 LEU HD12 H -3.865 -7.486 -2.671 1.00 . A A . 2 LEU HD12 1 1
20 45884 1 1 5 LEU HD13 H -4.106 -5.767 -2.362 1.00 . A A . 2 LEU HD13 1 1
20 45885 1 1 5 LEU HD21 H -2.241 -4.194 -2.547 1.00 . A A . 2 LEU HD21 1 1
20 45886 1 1 5 LEU HD22 H -0.651 -4.742 -3.080 1.00 . A A . 2 LEU HD22 1 1
20 45887 1 1 5 LEU HD23 H -1.214 -5.120 -1.452 1.00 . A A . 2 LEU HD23 1 1
20 45888 1 1 5 LEU HG H -2.383 -6.135 -4.031 1.00 . A A . 2 LEU HG 1 1
20 45889 1 1 5 LEU N N -0.290 -6.980 -0.591 1.00 . A A . 2 LEU N 1 1
20 45890 1 1 5 LEU O O 1.375 -8.925 -1.407 1.00 . A A . 2 LEU O 1 1
20 45891 1 1 6 SER C C 1.419 -11.124 -3.618 1.00 . A A . 3 SER C 1 1
20 45892 1 1 6 SER CA C 0.641 -11.408 -2.338 1.00 . A A . 3 SER CA 1 1
20 45893 1 1 6 SER CB C -0.140 -12.713 -2.482 1.00 . A A . 3 SER CB 1 1
20 45894 1 1 6 SER H H -1.238 -10.441 -2.137 1.00 . A A . 3 SER H 1 1
20 45895 1 1 6 SER HA H 1.333 -11.499 -1.519 1.00 . A A . 3 SER HA 1 1
20 45896 1 1 6 SER HB2 H -0.655 -12.919 -1.558 1.00 . A A . 3 SER HB2 1 1
20 45897 1 1 6 SER HB3 H -0.855 -12.612 -3.281 1.00 . A A . 3 SER HB3 1 1
20 45898 1 1 6 SER HG H 1.281 -13.986 -2.019 1.00 . A A . 3 SER HG 1 1
20 45899 1 1 6 SER N N -0.267 -10.306 -2.045 1.00 . A A . 3 SER N 1 1
20 45900 1 1 6 SER O O 0.974 -10.355 -4.472 1.00 . A A . 3 SER O 1 1
20 45901 1 1 6 SER OG O 0.717 -13.802 -2.779 1.00 . A A . 3 SER OG 1 1
20 45902 1 1 7 GLY C C 2.834 -12.069 -6.182 1.00 . A A . 4 GLY C 1 1
20 45903 1 1 7 GLY CA C 3.436 -11.557 -4.891 1.00 . A A . 4 GLY CA 1 1
20 45904 1 1 7 GLY H H 2.845 -12.405 -3.042 1.00 . A A . 4 GLY H 1 1
20 45905 1 1 7 GLY HA2 H 3.629 -10.502 -4.991 1.00 . A A . 4 GLY HA2 1 1
20 45906 1 1 7 GLY HA3 H 4.372 -12.066 -4.721 1.00 . A A . 4 GLY HA3 1 1
20 45907 1 1 7 GLY N N 2.574 -11.767 -3.743 1.00 . A A . 4 GLY N 1 1
20 45908 1 1 7 GLY O O 3.285 -11.707 -7.266 1.00 . A A . 4 GLY O 1 1
20 45909 1 1 8 ASP C C 0.180 -12.495 -7.855 1.00 . A A . 5 ASP C 1 1
20 45910 1 1 8 ASP CA C 1.129 -13.497 -7.205 1.00 . A A . 5 ASP CA 1 1
20 45911 1 1 8 ASP CB C 0.367 -14.755 -6.762 1.00 . A A . 5 ASP CB 1 1
20 45912 1 1 8 ASP CG C -0.509 -15.349 -7.846 1.00 . A A . 5 ASP CG 1 1
20 45913 1 1 8 ASP H H 1.500 -13.126 -5.152 1.00 . A A . 5 ASP H 1 1
20 45914 1 1 8 ASP HA H 1.881 -13.778 -7.926 1.00 . A A . 5 ASP HA 1 1
20 45915 1 1 8 ASP HB2 H 1.076 -15.506 -6.456 1.00 . A A . 5 ASP HB2 1 1
20 45916 1 1 8 ASP HB3 H -0.261 -14.502 -5.922 1.00 . A A . 5 ASP HB3 1 1
20 45917 1 1 8 ASP N N 1.810 -12.902 -6.054 1.00 . A A . 5 ASP N 1 1
20 45918 1 1 8 ASP O O -0.252 -12.673 -8.995 1.00 . A A . 5 ASP O 1 1
20 45919 1 1 8 ASP OD1 O -1.750 -15.238 -7.738 1.00 . A A . 5 ASP OD1 1 1
20 45920 1 1 8 ASP OD2 O 0.033 -15.942 -8.800 1.00 . A A . 5 ASP OD2 1 1
20 45921 1 1 9 THR C C -0.477 -9.760 -8.885 1.00 . A A . 6 THR C 1 1
20 45922 1 1 9 THR CA C -1.023 -10.400 -7.609 1.00 . A A . 6 THR CA 1 1
20 45923 1 1 9 THR CB C -1.219 -9.320 -6.533 1.00 . A A . 6 THR CB 1 1
20 45924 1 1 9 THR CG2 C -2.289 -8.322 -6.941 1.00 . A A . 6 THR CG2 1 1
20 45925 1 1 9 THR H H 0.300 -11.314 -6.252 1.00 . A A . 6 THR H 1 1
20 45926 1 1 9 THR HA H -1.979 -10.857 -7.818 1.00 . A A . 6 THR HA 1 1
20 45927 1 1 9 THR HB H -0.285 -8.795 -6.407 1.00 . A A . 6 THR HB 1 1
20 45928 1 1 9 THR HG1 H -0.797 -9.979 -4.724 1.00 . A A . 6 THR HG1 1 1
20 45929 1 1 9 THR HG21 H -1.994 -7.832 -7.857 1.00 . A A . 6 THR HG21 1 1
20 45930 1 1 9 THR HG22 H -2.408 -7.585 -6.161 1.00 . A A . 6 THR HG22 1 1
20 45931 1 1 9 THR HG23 H -3.223 -8.841 -7.093 1.00 . A A . 6 THR HG23 1 1
20 45932 1 1 9 THR N N -0.118 -11.426 -7.129 1.00 . A A . 6 THR N 1 1
20 45933 1 1 9 THR O O 0.683 -9.354 -8.932 1.00 . A A . 6 THR O 1 1
20 45934 1 1 9 THR OG1 O -1.577 -9.935 -5.288 1.00 . A A . 6 THR OG1 1 1
20 45935 1 1 10 MET C C -1.174 -7.704 -11.359 1.00 . A A . 7 MET C 1 1
20 45936 1 1 10 MET CA C -0.889 -9.190 -11.212 1.00 . A A . 7 MET CA 1 1
20 45937 1 1 10 MET CB C -1.603 -9.962 -12.326 1.00 . A A . 7 MET CB 1 1
20 45938 1 1 10 MET CE C -3.895 -12.061 -13.115 1.00 . A A . 7 MET CE 1 1
20 45939 1 1 10 MET CG C -1.305 -11.453 -12.330 1.00 . A A . 7 MET CG 1 1
20 45940 1 1 10 MET H H -2.253 -9.930 -9.776 1.00 . A A . 7 MET H 1 1
20 45941 1 1 10 MET HA H 0.171 -9.351 -11.297 1.00 . A A . 7 MET HA 1 1
20 45942 1 1 10 MET HB2 H -2.668 -9.829 -12.212 1.00 . A A . 7 MET HB2 1 1
20 45943 1 1 10 MET HB3 H -1.305 -9.555 -13.281 1.00 . A A . 7 MET HB3 1 1
20 45944 1 1 10 MET HE1 H -4.561 -12.575 -13.791 1.00 . A A . 7 MET HE1 1 1
20 45945 1 1 10 MET HE2 H -4.108 -11.003 -13.135 1.00 . A A . 7 MET HE2 1 1
20 45946 1 1 10 MET HE3 H -4.036 -12.438 -12.113 1.00 . A A . 7 MET HE3 1 1
20 45947 1 1 10 MET HG2 H -0.245 -11.596 -12.485 1.00 . A A . 7 MET HG2 1 1
20 45948 1 1 10 MET HG3 H -1.586 -11.865 -11.371 1.00 . A A . 7 MET HG3 1 1
20 45949 1 1 10 MET N N -1.311 -9.676 -9.907 1.00 . A A . 7 MET N 1 1
20 45950 1 1 10 MET O O -2.271 -7.236 -11.046 1.00 . A A . 7 MET O 1 1
20 45951 1 1 10 MET SD S -2.199 -12.340 -13.623 1.00 . A A . 7 MET SD 1 1
20 45952 1 1 11 ILE C C 0.151 -5.200 -13.479 1.00 . A A . 8 ILE C 1 1
20 45953 1 1 11 ILE CA C -0.335 -5.542 -12.080 1.00 . A A . 8 ILE CA 1 1
20 45954 1 1 11 ILE CB C 0.436 -4.686 -11.051 1.00 . A A . 8 ILE CB 1 1
20 45955 1 1 11 ILE CD1 C 2.774 -4.170 -10.164 1.00 . A A . 8 ILE CD1 1 1
20 45956 1 1 11 ILE CG1 C 1.920 -5.072 -11.030 1.00 . A A . 8 ILE CG1 1 1
20 45957 1 1 11 ILE CG2 C -0.186 -4.838 -9.671 1.00 . A A . 8 ILE CG2 1 1
20 45958 1 1 11 ILE H H 0.684 -7.394 -12.039 1.00 . A A . 8 ILE H 1 1
20 45959 1 1 11 ILE HA H -1.385 -5.301 -12.004 1.00 . A A . 8 ILE HA 1 1
20 45960 1 1 11 ILE HB H 0.346 -3.650 -11.343 1.00 . A A . 8 ILE HB 1 1
20 45961 1 1 11 ILE HD11 H 2.420 -4.212 -9.143 1.00 . A A . 8 ILE HD11 1 1
20 45962 1 1 11 ILE HD12 H 2.708 -3.154 -10.526 1.00 . A A . 8 ILE HD12 1 1
20 45963 1 1 11 ILE HD13 H 3.802 -4.499 -10.201 1.00 . A A . 8 ILE HD13 1 1
20 45964 1 1 11 ILE HG12 H 2.018 -6.079 -10.655 1.00 . A A . 8 ILE HG12 1 1
20 45965 1 1 11 ILE HG13 H 2.310 -5.032 -12.039 1.00 . A A . 8 ILE HG13 1 1
20 45966 1 1 11 ILE HG21 H -1.218 -4.522 -9.705 1.00 . A A . 8 ILE HG21 1 1
20 45967 1 1 11 ILE HG22 H 0.356 -4.231 -8.960 1.00 . A A . 8 ILE HG22 1 1
20 45968 1 1 11 ILE HG23 H -0.137 -5.875 -9.369 1.00 . A A . 8 ILE HG23 1 1
20 45969 1 1 11 ILE N N -0.182 -6.966 -11.836 1.00 . A A . 8 ILE N 1 1
20 45970 1 1 11 ILE O O 0.768 -6.027 -14.152 1.00 . A A . 8 ILE O 1 1
20 45971 1 1 12 GLU C C 1.018 -2.237 -15.099 1.00 . A A . 9 GLU C 1 1
20 45972 1 1 12 GLU CA C 0.271 -3.546 -15.230 1.00 . A A . 9 GLU CA 1 1
20 45973 1 1 12 GLU CB C -0.947 -3.393 -16.137 1.00 . A A . 9 GLU CB 1 1
20 45974 1 1 12 GLU CD C -1.812 -3.164 -18.488 1.00 . A A . 9 GLU CD 1 1
20 45975 1 1 12 GLU CG C -0.603 -3.084 -17.582 1.00 . A A . 9 GLU CG 1 1
20 45976 1 1 12 GLU H H -0.631 -3.378 -13.337 1.00 . A A . 9 GLU H 1 1
20 45977 1 1 12 GLU HA H 0.936 -4.288 -15.645 1.00 . A A . 9 GLU HA 1 1
20 45978 1 1 12 GLU HB2 H -1.519 -4.308 -16.114 1.00 . A A . 9 GLU HB2 1 1
20 45979 1 1 12 GLU HB3 H -1.558 -2.591 -15.755 1.00 . A A . 9 GLU HB3 1 1
20 45980 1 1 12 GLU HG2 H -0.197 -2.083 -17.636 1.00 . A A . 9 GLU HG2 1 1
20 45981 1 1 12 GLU HG3 H 0.138 -3.791 -17.924 1.00 . A A . 9 GLU HG3 1 1
20 45982 1 1 12 GLU N N -0.138 -3.992 -13.917 1.00 . A A . 9 GLU N 1 1
20 45983 1 1 12 GLU O O 0.485 -1.260 -14.572 1.00 . A A . 9 GLU O 1 1
20 45984 1 1 12 GLU OE1 O -2.134 -2.164 -19.153 1.00 . A A . 9 GLU OE1 1 1
20 45985 1 1 12 GLU OE2 O -2.461 -4.233 -18.529 1.00 . A A . 9 GLU OE2 1 1
20 45986 1 1 13 ILE C C 3.473 -0.420 -16.687 1.00 . A A . 10 ILE C 1 1
20 45987 1 1 13 ILE CA C 3.101 -1.065 -15.367 1.00 . A A . 10 ILE CA 1 1
20 45988 1 1 13 ILE CB C 4.400 -1.401 -14.609 1.00 . A A . 10 ILE CB 1 1
20 45989 1 1 13 ILE CD1 C 6.699 -2.439 -15.005 1.00 . A A . 10 ILE CD1 1 1
20 45990 1 1 13 ILE CG1 C 5.234 -2.421 -15.389 1.00 . A A . 10 ILE CG1 1 1
20 45991 1 1 13 ILE CG2 C 4.074 -1.918 -13.215 1.00 . A A . 10 ILE CG2 1 1
20 45992 1 1 13 ILE H H 2.606 -3.010 -16.027 1.00 . A A . 10 ILE H 1 1
20 45993 1 1 13 ILE HA H 2.549 -0.350 -14.780 1.00 . A A . 10 ILE HA 1 1
20 45994 1 1 13 ILE HB H 4.968 -0.489 -14.501 1.00 . A A . 10 ILE HB 1 1
20 45995 1 1 13 ILE HD11 H 7.201 -3.237 -15.532 1.00 . A A . 10 ILE HD11 1 1
20 45996 1 1 13 ILE HD12 H 6.792 -2.594 -13.942 1.00 . A A . 10 ILE HD12 1 1
20 45997 1 1 13 ILE HD13 H 7.151 -1.493 -15.273 1.00 . A A . 10 ILE HD13 1 1
20 45998 1 1 13 ILE HG12 H 4.838 -3.409 -15.211 1.00 . A A . 10 ILE HG12 1 1
20 45999 1 1 13 ILE HG13 H 5.167 -2.197 -16.447 1.00 . A A . 10 ILE HG13 1 1
20 46000 1 1 13 ILE HG21 H 4.988 -2.169 -12.699 1.00 . A A . 10 ILE HG21 1 1
20 46001 1 1 13 ILE HG22 H 3.451 -2.799 -13.295 1.00 . A A . 10 ILE HG22 1 1
20 46002 1 1 13 ILE HG23 H 3.545 -1.153 -12.663 1.00 . A A . 10 ILE HG23 1 1
20 46003 1 1 13 ILE N N 2.256 -2.224 -15.551 1.00 . A A . 10 ILE N 1 1
20 46004 1 1 13 ILE O O 3.400 -1.034 -17.752 1.00 . A A . 10 ILE O 1 1
20 46005 1 1 14 LEU C C 5.761 2.117 -17.342 1.00 . A A . 11 LEU C 1 1
20 46006 1 1 14 LEU CA C 4.376 1.594 -17.697 1.00 . A A . 11 LEU CA 1 1
20 46007 1 1 14 LEU CB C 3.423 2.744 -18.014 1.00 . A A . 11 LEU CB 1 1
20 46008 1 1 14 LEU CD1 C 3.943 2.949 -20.458 1.00 . A A . 11 LEU CD1 1 1
20 46009 1 1 14 LEU CD2 C 2.907 4.860 -19.230 1.00 . A A . 11 LEU CD2 1 1
20 46010 1 1 14 LEU CG C 3.865 3.685 -19.131 1.00 . A A . 11 LEU CG 1 1
20 46011 1 1 14 LEU H H 3.820 1.260 -15.698 1.00 . A A . 11 LEU H 1 1
20 46012 1 1 14 LEU HA H 4.449 0.937 -18.554 1.00 . A A . 11 LEU HA 1 1
20 46013 1 1 14 LEU HB2 H 2.470 2.321 -18.290 1.00 . A A . 11 LEU HB2 1 1
20 46014 1 1 14 LEU HB3 H 3.288 3.325 -17.117 1.00 . A A . 11 LEU HB3 1 1
20 46015 1 1 14 LEU HD11 H 4.667 2.149 -20.386 1.00 . A A . 11 LEU HD11 1 1
20 46016 1 1 14 LEU HD12 H 4.241 3.637 -21.236 1.00 . A A . 11 LEU HD12 1 1
20 46017 1 1 14 LEU HD13 H 2.975 2.538 -20.697 1.00 . A A . 11 LEU HD13 1 1
20 46018 1 1 14 LEU HD21 H 2.895 5.393 -18.291 1.00 . A A . 11 LEU HD21 1 1
20 46019 1 1 14 LEU HD22 H 1.914 4.494 -19.448 1.00 . A A . 11 LEU HD22 1 1
20 46020 1 1 14 LEU HD23 H 3.228 5.522 -20.019 1.00 . A A . 11 LEU HD23 1 1
20 46021 1 1 14 LEU HG H 4.849 4.069 -18.904 1.00 . A A . 11 LEU HG 1 1
20 46022 1 1 14 LEU N N 3.869 0.829 -16.582 1.00 . A A . 11 LEU N 1 1
20 46023 1 1 14 LEU O O 5.912 2.982 -16.476 1.00 . A A . 11 LEU O 1 1
20 46024 1 1 15 ASP C C 8.567 3.237 -18.231 1.00 . A A . 12 ASP C 1 1
20 46025 1 1 15 ASP CA C 8.157 1.867 -17.681 1.00 . A A . 12 ASP CA 1 1
20 46026 1 1 15 ASP CB C 9.073 0.760 -18.224 1.00 . A A . 12 ASP CB 1 1
20 46027 1 1 15 ASP CG C 10.500 0.862 -17.720 1.00 . A A . 12 ASP CG 1 1
20 46028 1 1 15 ASP H H 6.559 0.935 -18.724 1.00 . A A . 12 ASP H 1 1
20 46029 1 1 15 ASP HA H 8.249 1.890 -16.610 1.00 . A A . 12 ASP HA 1 1
20 46030 1 1 15 ASP HB2 H 8.677 -0.199 -17.922 1.00 . A A . 12 ASP HB2 1 1
20 46031 1 1 15 ASP HB3 H 9.087 0.814 -19.300 1.00 . A A . 12 ASP HB3 1 1
20 46032 1 1 15 ASP N N 6.765 1.567 -17.999 1.00 . A A . 12 ASP N 1 1
20 46033 1 1 15 ASP O O 7.793 3.868 -18.955 1.00 . A A . 12 ASP O 1 1
20 46034 1 1 15 ASP OD1 O 10.795 0.325 -16.633 1.00 . A A . 12 ASP OD1 1 1
20 46035 1 1 15 ASP OD2 O 11.333 1.482 -18.408 1.00 . A A . 12 ASP OD2 1 1
20 46036 1 1 16 ASP C C 10.170 5.252 -19.759 1.00 . A A . 13 ASP C 1 1
20 46037 1 1 16 ASP CA C 10.246 5.019 -18.257 1.00 . A A . 13 ASP CA 1 1
20 46038 1 1 16 ASP CB C 11.685 5.219 -17.780 1.00 . A A . 13 ASP CB 1 1
20 46039 1 1 16 ASP CG C 12.288 6.528 -18.255 1.00 . A A . 13 ASP CG 1 1
20 46040 1 1 16 ASP H H 10.367 3.093 -17.391 1.00 . A A . 13 ASP H 1 1
20 46041 1 1 16 ASP HA H 9.616 5.737 -17.764 1.00 . A A . 13 ASP HA 1 1
20 46042 1 1 16 ASP HB2 H 11.698 5.209 -16.702 1.00 . A A . 13 ASP HB2 1 1
20 46043 1 1 16 ASP HB3 H 12.293 4.408 -18.150 1.00 . A A . 13 ASP HB3 1 1
20 46044 1 1 16 ASP N N 9.770 3.685 -17.890 1.00 . A A . 13 ASP N 1 1
20 46045 1 1 16 ASP O O 9.769 6.324 -20.213 1.00 . A A . 13 ASP O 1 1
20 46046 1 1 16 ASP OD1 O 11.988 7.582 -17.658 1.00 . A A . 13 ASP OD1 1 1
20 46047 1 1 16 ASP OD2 O 13.080 6.510 -19.221 1.00 . A A . 13 ASP OD2 1 1
20 46048 1 1 17 ASP C C 9.196 4.095 -22.594 1.00 . A A . 14 ASP C 1 1
20 46049 1 1 17 ASP CA C 10.563 4.351 -21.976 1.00 . A A . 14 ASP CA 1 1
20 46050 1 1 17 ASP CB C 11.597 3.394 -22.562 1.00 . A A . 14 ASP CB 1 1
20 46051 1 1 17 ASP CG C 13.013 3.760 -22.166 1.00 . A A . 14 ASP CG 1 1
20 46052 1 1 17 ASP H H 10.751 3.373 -20.107 1.00 . A A . 14 ASP H 1 1
20 46053 1 1 17 ASP HA H 10.858 5.362 -22.208 1.00 . A A . 14 ASP HA 1 1
20 46054 1 1 17 ASP HB2 H 11.391 2.395 -22.208 1.00 . A A . 14 ASP HB2 1 1
20 46055 1 1 17 ASP HB3 H 11.525 3.412 -23.640 1.00 . A A . 14 ASP HB3 1 1
20 46056 1 1 17 ASP N N 10.519 4.232 -20.526 1.00 . A A . 14 ASP N 1 1
20 46057 1 1 17 ASP O O 9.092 3.744 -23.768 1.00 . A A . 14 ASP O 1 1
20 46058 1 1 17 ASP OD1 O 13.560 4.733 -22.728 1.00 . A A . 14 ASP OD1 1 1
20 46059 1 1 17 ASP OD2 O 13.587 3.079 -21.290 1.00 . A A . 14 ASP OD2 1 1
20 46060 1 1 18 GLY C C 6.484 2.658 -22.612 1.00 . A A . 15 GLY C 1 1
20 46061 1 1 18 GLY CA C 6.801 4.101 -22.284 1.00 . A A . 15 GLY CA 1 1
20 46062 1 1 18 GLY H H 8.301 4.523 -20.859 1.00 . A A . 15 GLY H 1 1
20 46063 1 1 18 GLY HA2 H 6.117 4.447 -21.527 1.00 . A A . 15 GLY HA2 1 1
20 46064 1 1 18 GLY HA3 H 6.673 4.699 -23.170 1.00 . A A . 15 GLY HA3 1 1
20 46065 1 1 18 GLY N N 8.152 4.271 -21.795 1.00 . A A . 15 GLY N 1 1
20 46066 1 1 18 GLY O O 5.702 2.372 -23.519 1.00 . A A . 15 GLY O 1 1
20 46067 1 1 19 ILE C C 5.875 -0.255 -21.124 1.00 . A A . 16 ILE C 1 1
20 46068 1 1 19 ILE CA C 6.904 0.325 -22.090 1.00 . A A . 16 ILE CA 1 1
20 46069 1 1 19 ILE CB C 8.235 -0.432 -21.931 1.00 . A A . 16 ILE CB 1 1
20 46070 1 1 19 ILE CD1 C 8.996 -0.033 -24.339 1.00 . A A . 16 ILE CD1 1 1
20 46071 1 1 19 ILE CG1 C 9.298 0.151 -22.867 1.00 . A A . 16 ILE CG1 1 1
20 46072 1 1 19 ILE CG2 C 8.039 -1.918 -22.193 1.00 . A A . 16 ILE CG2 1 1
20 46073 1 1 19 ILE H H 7.680 2.044 -21.143 1.00 . A A . 16 ILE H 1 1
20 46074 1 1 19 ILE HA H 6.555 0.186 -23.098 1.00 . A A . 16 ILE HA 1 1
20 46075 1 1 19 ILE HB H 8.563 -0.314 -20.912 1.00 . A A . 16 ILE HB 1 1
20 46076 1 1 19 ILE HD11 H 8.094 0.506 -24.592 1.00 . A A . 16 ILE HD11 1 1
20 46077 1 1 19 ILE HD12 H 8.859 -1.083 -24.549 1.00 . A A . 16 ILE HD12 1 1
20 46078 1 1 19 ILE HD13 H 9.818 0.349 -24.926 1.00 . A A . 16 ILE HD13 1 1
20 46079 1 1 19 ILE HG12 H 9.378 1.211 -22.684 1.00 . A A . 16 ILE HG12 1 1
20 46080 1 1 19 ILE HG13 H 10.249 -0.315 -22.658 1.00 . A A . 16 ILE HG13 1 1
20 46081 1 1 19 ILE HG21 H 8.989 -2.425 -22.119 1.00 . A A . 16 ILE HG21 1 1
20 46082 1 1 19 ILE HG22 H 7.630 -2.056 -23.183 1.00 . A A . 16 ILE HG22 1 1
20 46083 1 1 19 ILE HG23 H 7.354 -2.323 -21.463 1.00 . A A . 16 ILE HG23 1 1
20 46084 1 1 19 ILE N N 7.089 1.749 -21.863 1.00 . A A . 16 ILE N 1 1
20 46085 1 1 19 ILE O O 6.013 -0.135 -19.909 1.00 . A A . 16 ILE O 1 1
20 46086 1 1 20 ILE C C 4.250 -2.950 -20.554 1.00 . A A . 17 ILE C 1 1
20 46087 1 1 20 ILE CA C 3.816 -1.530 -20.888 1.00 . A A . 17 ILE CA 1 1
20 46088 1 1 20 ILE CB C 2.473 -1.579 -21.652 1.00 . A A . 17 ILE CB 1 1
20 46089 1 1 20 ILE CD1 C 1.375 0.423 -20.515 1.00 . A A . 17 ILE CD1 1 1
20 46090 1 1 20 ILE CG1 C 1.883 -0.175 -21.810 1.00 . A A . 17 ILE CG1 1 1
20 46091 1 1 20 ILE CG2 C 1.481 -2.499 -20.954 1.00 . A A . 17 ILE CG2 1 1
20 46092 1 1 20 ILE H H 4.783 -0.896 -22.655 1.00 . A A . 17 ILE H 1 1
20 46093 1 1 20 ILE HA H 3.676 -0.972 -19.975 1.00 . A A . 17 ILE HA 1 1
20 46094 1 1 20 ILE HB H 2.666 -1.987 -22.631 1.00 . A A . 17 ILE HB 1 1
20 46095 1 1 20 ILE HD11 H 0.946 1.396 -20.711 1.00 . A A . 17 ILE HD11 1 1
20 46096 1 1 20 ILE HD12 H 2.191 0.523 -19.817 1.00 . A A . 17 ILE HD12 1 1
20 46097 1 1 20 ILE HD13 H 0.620 -0.223 -20.093 1.00 . A A . 17 ILE HD13 1 1
20 46098 1 1 20 ILE HG12 H 2.642 0.484 -22.202 1.00 . A A . 17 ILE HG12 1 1
20 46099 1 1 20 ILE HG13 H 1.057 -0.217 -22.504 1.00 . A A . 17 ILE HG13 1 1
20 46100 1 1 20 ILE HG21 H 1.885 -3.502 -20.922 1.00 . A A . 17 ILE HG21 1 1
20 46101 1 1 20 ILE HG22 H 0.548 -2.500 -21.495 1.00 . A A . 17 ILE HG22 1 1
20 46102 1 1 20 ILE HG23 H 1.315 -2.146 -19.946 1.00 . A A . 17 ILE HG23 1 1
20 46103 1 1 20 ILE N N 4.846 -0.869 -21.678 1.00 . A A . 17 ILE N 1 1
20 46104 1 1 20 ILE O O 4.759 -3.666 -21.420 1.00 . A A . 17 ILE O 1 1
20 46105 1 1 21 GLN C C 3.457 -5.194 -17.821 1.00 . A A . 18 GLN C 1 1
20 46106 1 1 21 GLN CA C 4.420 -4.692 -18.889 1.00 . A A . 18 GLN CA 1 1
20 46107 1 1 21 GLN CB C 5.855 -4.714 -18.366 1.00 . A A . 18 GLN CB 1 1
20 46108 1 1 21 GLN CD C 6.676 -6.362 -20.088 1.00 . A A . 18 GLN CD 1 1
20 46109 1 1 21 GLN CG C 6.564 -6.031 -18.614 1.00 . A A . 18 GLN CG 1 1
20 46110 1 1 21 GLN H H 3.661 -2.734 -18.655 1.00 . A A . 18 GLN H 1 1
20 46111 1 1 21 GLN HA H 4.350 -5.339 -19.748 1.00 . A A . 18 GLN HA 1 1
20 46112 1 1 21 GLN HB2 H 6.417 -3.926 -18.847 1.00 . A A . 18 GLN HB2 1 1
20 46113 1 1 21 GLN HB3 H 5.837 -4.536 -17.303 1.00 . A A . 18 GLN HB3 1 1
20 46114 1 1 21 GLN HE21 H 8.374 -5.339 -20.221 1.00 . A A . 18 GLN HE21 1 1
20 46115 1 1 21 GLN HE22 H 7.822 -6.080 -21.684 1.00 . A A . 18 GLN HE22 1 1
20 46116 1 1 21 GLN HG2 H 7.555 -5.979 -18.194 1.00 . A A . 18 GLN HG2 1 1
20 46117 1 1 21 GLN HG3 H 6.008 -6.817 -18.130 1.00 . A A . 18 GLN HG3 1 1
20 46118 1 1 21 GLN N N 4.059 -3.353 -19.308 1.00 . A A . 18 GLN N 1 1
20 46119 1 1 21 GLN NE2 N 7.728 -5.880 -20.727 1.00 . A A . 18 GLN NE2 1 1
20 46120 1 1 21 GLN O O 3.215 -4.522 -16.818 1.00 . A A . 18 GLN O 1 1
20 46121 1 1 21 GLN OE1 O 5.813 -7.034 -20.650 1.00 . A A . 18 GLN OE1 1 1
20 46122 1 1 22 LYS C C 2.650 -8.049 -16.308 1.00 . A A . 19 LYS C 1 1
20 46123 1 1 22 LYS CA C 1.954 -6.971 -17.127 1.00 . A A . 19 LYS CA 1 1
20 46124 1 1 22 LYS CB C 0.769 -7.571 -17.882 1.00 . A A . 19 LYS CB 1 1
20 46125 1 1 22 LYS CD C -1.185 -7.177 -19.427 1.00 . A A . 19 LYS CD 1 1
20 46126 1 1 22 LYS CE C -2.234 -7.749 -18.485 1.00 . A A . 19 LYS CE 1 1
20 46127 1 1 22 LYS CG C -0.031 -6.544 -18.667 1.00 . A A . 19 LYS CG 1 1
20 46128 1 1 22 LYS H H 3.112 -6.837 -18.886 1.00 . A A . 19 LYS H 1 1
20 46129 1 1 22 LYS HA H 1.601 -6.197 -16.463 1.00 . A A . 19 LYS HA 1 1
20 46130 1 1 22 LYS HB2 H 1.138 -8.313 -18.573 1.00 . A A . 19 LYS HB2 1 1
20 46131 1 1 22 LYS HB3 H 0.109 -8.047 -17.172 1.00 . A A . 19 LYS HB3 1 1
20 46132 1 1 22 LYS HD2 H -1.649 -6.423 -20.047 1.00 . A A . 19 LYS HD2 1 1
20 46133 1 1 22 LYS HD3 H -0.801 -7.969 -20.050 1.00 . A A . 19 LYS HD3 1 1
20 46134 1 1 22 LYS HE2 H -3.054 -8.133 -19.071 1.00 . A A . 19 LYS HE2 1 1
20 46135 1 1 22 LYS HE3 H -1.787 -8.554 -17.921 1.00 . A A . 19 LYS HE3 1 1
20 46136 1 1 22 LYS HG2 H -0.430 -5.821 -17.978 1.00 . A A . 19 LYS HG2 1 1
20 46137 1 1 22 LYS HG3 H 0.624 -6.051 -19.368 1.00 . A A . 19 LYS HG3 1 1
20 46138 1 1 22 LYS HZ1 H -3.623 -7.068 -17.084 1.00 . A A . 19 LYS HZ1 1 1
20 46139 1 1 22 LYS HZ2 H -2.961 -5.836 -18.044 1.00 . A A . 19 LYS HZ2 1 1
20 46140 1 1 22 LYS HZ3 H -2.048 -6.532 -16.802 1.00 . A A . 19 LYS HZ3 1 1
20 46141 1 1 22 LYS N N 2.892 -6.364 -18.058 1.00 . A A . 19 LYS N 1 1
20 46142 1 1 22 LYS NZ N -2.753 -6.726 -17.539 1.00 . A A . 19 LYS NZ 1 1
20 46143 1 1 22 LYS O O 2.865 -9.166 -16.785 1.00 . A A . 19 LYS O 1 1
20 46144 1 1 23 ILE C C 3.189 -8.654 -12.825 1.00 . A A . 20 ILE C 1 1
20 46145 1 1 23 ILE CA C 3.776 -8.591 -14.225 1.00 . A A . 20 ILE CA 1 1
20 46146 1 1 23 ILE CB C 5.246 -8.123 -14.139 1.00 . A A . 20 ILE CB 1 1
20 46147 1 1 23 ILE CD1 C 6.752 -6.212 -13.377 1.00 . A A . 20 ILE CD1 1 1
20 46148 1 1 23 ILE CG1 C 5.340 -6.753 -13.463 1.00 . A A . 20 ILE CG1 1 1
20 46149 1 1 23 ILE CG2 C 5.860 -8.076 -15.527 1.00 . A A . 20 ILE CG2 1 1
20 46150 1 1 23 ILE H H 2.669 -6.858 -14.711 1.00 . A A . 20 ILE H 1 1
20 46151 1 1 23 ILE HA H 3.760 -9.581 -14.654 1.00 . A A . 20 ILE HA 1 1
20 46152 1 1 23 ILE HB H 5.796 -8.843 -13.553 1.00 . A A . 20 ILE HB 1 1
20 46153 1 1 23 ILE HD11 H 7.157 -6.103 -14.372 1.00 . A A . 20 ILE HD11 1 1
20 46154 1 1 23 ILE HD12 H 7.366 -6.897 -12.812 1.00 . A A . 20 ILE HD12 1 1
20 46155 1 1 23 ILE HD13 H 6.742 -5.250 -12.886 1.00 . A A . 20 ILE HD13 1 1
20 46156 1 1 23 ILE HG12 H 4.748 -6.041 -14.020 1.00 . A A . 20 ILE HG12 1 1
20 46157 1 1 23 ILE HG13 H 4.950 -6.831 -12.458 1.00 . A A . 20 ILE HG13 1 1
20 46158 1 1 23 ILE HG21 H 5.257 -7.439 -16.159 1.00 . A A . 20 ILE HG21 1 1
20 46159 1 1 23 ILE HG22 H 5.892 -9.072 -15.942 1.00 . A A . 20 ILE HG22 1 1
20 46160 1 1 23 ILE HG23 H 6.861 -7.677 -15.464 1.00 . A A . 20 ILE HG23 1 1
20 46161 1 1 23 ILE N N 2.985 -7.715 -15.075 1.00 . A A . 20 ILE N 1 1
20 46162 1 1 23 ILE O O 2.373 -7.815 -12.448 1.00 . A A . 20 ILE O 1 1
20 46163 1 1 24 SER C C 3.834 -8.821 -9.794 1.00 . A A . 21 SER C 1 1
20 46164 1 1 24 SER CA C 3.128 -9.816 -10.711 1.00 . A A . 21 SER CA 1 1
20 46165 1 1 24 SER CB C 3.357 -11.256 -10.245 1.00 . A A . 21 SER CB 1 1
20 46166 1 1 24 SER H H 4.209 -10.317 -12.443 1.00 . A A . 21 SER H 1 1
20 46167 1 1 24 SER HA H 2.071 -9.606 -10.691 1.00 . A A . 21 SER HA 1 1
20 46168 1 1 24 SER HB2 H 3.275 -11.300 -9.169 1.00 . A A . 21 SER HB2 1 1
20 46169 1 1 24 SER HB3 H 2.612 -11.901 -10.686 1.00 . A A . 21 SER HB3 1 1
20 46170 1 1 24 SER HG H 4.962 -12.359 -9.970 1.00 . A A . 21 SER HG 1 1
20 46171 1 1 24 SER N N 3.583 -9.661 -12.075 1.00 . A A . 21 SER N 1 1
20 46172 1 1 24 SER O O 4.939 -8.370 -10.100 1.00 . A A . 21 SER O 1 1
20 46173 1 1 24 SER OG O 4.647 -11.717 -10.621 1.00 . A A . 21 SER OG 1 1
20 46174 1 1 25 MET C C 5.166 -7.906 -7.317 1.00 . A A . 22 MET C 1 1
20 46175 1 1 25 MET CA C 3.753 -7.511 -7.739 1.00 . A A . 22 MET CA 1 1
20 46176 1 1 25 MET CB C 2.849 -7.395 -6.515 1.00 . A A . 22 MET CB 1 1
20 46177 1 1 25 MET CE C 2.359 -4.522 -5.101 1.00 . A A . 22 MET CE 1 1
20 46178 1 1 25 MET CG C 1.591 -6.585 -6.772 1.00 . A A . 22 MET CG 1 1
20 46179 1 1 25 MET H H 2.301 -8.851 -8.515 1.00 . A A . 22 MET H 1 1
20 46180 1 1 25 MET HA H 3.796 -6.551 -8.228 1.00 . A A . 22 MET HA 1 1
20 46181 1 1 25 MET HB2 H 2.560 -8.387 -6.198 1.00 . A A . 22 MET HB2 1 1
20 46182 1 1 25 MET HB3 H 3.401 -6.920 -5.721 1.00 . A A . 22 MET HB3 1 1
20 46183 1 1 25 MET HE1 H 2.595 -3.479 -4.964 1.00 . A A . 22 MET HE1 1 1
20 46184 1 1 25 MET HE2 H 3.221 -5.122 -4.853 1.00 . A A . 22 MET HE2 1 1
20 46185 1 1 25 MET HE3 H 1.534 -4.792 -4.457 1.00 . A A . 22 MET HE3 1 1
20 46186 1 1 25 MET HG2 H 1.180 -6.878 -7.723 1.00 . A A . 22 MET HG2 1 1
20 46187 1 1 25 MET HG3 H 0.878 -6.797 -5.995 1.00 . A A . 22 MET HG3 1 1
20 46188 1 1 25 MET N N 3.192 -8.468 -8.690 1.00 . A A . 22 MET N 1 1
20 46189 1 1 25 MET O O 6.059 -7.063 -7.210 1.00 . A A . 22 MET O 1 1
20 46190 1 1 25 MET SD S 1.900 -4.810 -6.805 1.00 . A A . 22 MET SD 1 1
20 46191 1 1 26 GLU C C 7.698 -9.554 -7.827 1.00 . A A . 23 GLU C 1 1
20 46192 1 1 26 GLU CA C 6.670 -9.711 -6.710 1.00 . A A . 23 GLU CA 1 1
20 46193 1 1 26 GLU CB C 6.549 -11.171 -6.296 1.00 . A A . 23 GLU CB 1 1
20 46194 1 1 26 GLU CD C 7.713 -13.274 -5.572 1.00 . A A . 23 GLU CD 1 1
20 46195 1 1 26 GLU CG C 7.874 -11.827 -5.969 1.00 . A A . 23 GLU CG 1 1
20 46196 1 1 26 GLU H H 4.625 -9.825 -7.232 1.00 . A A . 23 GLU H 1 1
20 46197 1 1 26 GLU HA H 7.000 -9.135 -5.861 1.00 . A A . 23 GLU HA 1 1
20 46198 1 1 26 GLU HB2 H 5.921 -11.228 -5.422 1.00 . A A . 23 GLU HB2 1 1
20 46199 1 1 26 GLU HB3 H 6.084 -11.724 -7.095 1.00 . A A . 23 GLU HB3 1 1
20 46200 1 1 26 GLU HG2 H 8.510 -11.774 -6.839 1.00 . A A . 23 GLU HG2 1 1
20 46201 1 1 26 GLU HG3 H 8.335 -11.293 -5.152 1.00 . A A . 23 GLU HG3 1 1
20 46202 1 1 26 GLU N N 5.370 -9.199 -7.110 1.00 . A A . 23 GLU N 1 1
20 46203 1 1 26 GLU O O 8.878 -9.329 -7.563 1.00 . A A . 23 GLU O 1 1
20 46204 1 1 26 GLU OE1 O 7.569 -14.127 -6.472 1.00 . A A . 23 GLU OE1 1 1
20 46205 1 1 26 GLU OE2 O 7.735 -13.565 -4.358 1.00 . A A . 23 GLU OE2 1 1
20 46206 1 1 27 ASP C C 8.589 -8.055 -10.322 1.00 . A A . 24 ASP C 1 1
20 46207 1 1 27 ASP CA C 8.161 -9.505 -10.199 1.00 . A A . 24 ASP CA 1 1
20 46208 1 1 27 ASP CB C 7.508 -9.967 -11.498 1.00 . A A . 24 ASP CB 1 1
20 46209 1 1 27 ASP CG C 8.501 -10.041 -12.641 1.00 . A A . 24 ASP CG 1 1
20 46210 1 1 27 ASP H H 6.299 -9.813 -9.235 1.00 . A A . 24 ASP H 1 1
20 46211 1 1 27 ASP HA H 9.031 -10.110 -10.005 1.00 . A A . 24 ASP HA 1 1
20 46212 1 1 27 ASP HB2 H 7.077 -10.942 -11.352 1.00 . A A . 24 ASP HB2 1 1
20 46213 1 1 27 ASP HB3 H 6.729 -9.270 -11.764 1.00 . A A . 24 ASP HB3 1 1
20 46214 1 1 27 ASP N N 7.253 -9.654 -9.071 1.00 . A A . 24 ASP N 1 1
20 46215 1 1 27 ASP O O 9.726 -7.760 -10.676 1.00 . A A . 24 ASP O 1 1
20 46216 1 1 27 ASP OD1 O 8.474 -9.164 -13.528 1.00 . A A . 24 ASP OD1 1 1
20 46217 1 1 27 ASP OD2 O 9.322 -10.982 -12.654 1.00 . A A . 24 ASP OD2 1 1
20 46218 1 1 28 LEU C C 8.999 -5.435 -8.902 1.00 . A A . 25 LEU C 1 1
20 46219 1 1 28 LEU CA C 7.957 -5.726 -9.977 1.00 . A A . 25 LEU CA 1 1
20 46220 1 1 28 LEU CB C 6.654 -4.934 -9.739 1.00 . A A . 25 LEU CB 1 1
20 46221 1 1 28 LEU CD1 C 7.303 -2.739 -8.653 1.00 . A A . 25 LEU CD1 1 1
20 46222 1 1 28 LEU CD2 C 7.548 -3.021 -11.120 1.00 . A A . 25 LEU CD2 1 1
20 46223 1 1 28 LEU CG C 6.729 -3.401 -9.896 1.00 . A A . 25 LEU CG 1 1
20 46224 1 1 28 LEU H H 6.759 -7.464 -9.790 1.00 . A A . 25 LEU H 1 1
20 46225 1 1 28 LEU HA H 8.365 -5.457 -10.936 1.00 . A A . 25 LEU HA 1 1
20 46226 1 1 28 LEU HB2 H 5.914 -5.302 -10.430 1.00 . A A . 25 LEU HB2 1 1
20 46227 1 1 28 LEU HB3 H 6.312 -5.149 -8.739 1.00 . A A . 25 LEU HB3 1 1
20 46228 1 1 28 LEU HD11 H 6.649 -2.918 -7.813 1.00 . A A . 25 LEU HD11 1 1
20 46229 1 1 28 LEU HD12 H 7.393 -1.676 -8.822 1.00 . A A . 25 LEU HD12 1 1
20 46230 1 1 28 LEU HD13 H 8.279 -3.153 -8.444 1.00 . A A . 25 LEU HD13 1 1
20 46231 1 1 28 LEU HD21 H 7.125 -3.486 -11.996 1.00 . A A . 25 LEU HD21 1 1
20 46232 1 1 28 LEU HD22 H 8.567 -3.354 -10.990 1.00 . A A . 25 LEU HD22 1 1
20 46233 1 1 28 LEU HD23 H 7.535 -1.948 -11.241 1.00 . A A . 25 LEU HD23 1 1
20 46234 1 1 28 LEU HG H 5.730 -3.018 -10.037 1.00 . A A . 25 LEU HG 1 1
20 46235 1 1 28 LEU N N 7.667 -7.156 -10.003 1.00 . A A . 25 LEU N 1 1
20 46236 1 1 28 LEU O O 9.911 -4.629 -9.098 1.00 . A A . 25 LEU O 1 1
20 46237 1 1 29 TYR C C 11.201 -6.502 -7.151 1.00 . A A . 26 TYR C 1 1
20 46238 1 1 29 TYR CA C 9.837 -6.009 -6.694 1.00 . A A . 26 TYR CA 1 1
20 46239 1 1 29 TYR CB C 9.370 -6.823 -5.484 1.00 . A A . 26 TYR CB 1 1
20 46240 1 1 29 TYR CD1 C 11.260 -7.602 -3.998 1.00 . A A . 26 TYR CD1 1 1
20 46241 1 1 29 TYR CD2 C 10.092 -5.614 -3.395 1.00 . A A . 26 TYR CD2 1 1
20 46242 1 1 29 TYR CE1 C 12.069 -7.468 -2.889 1.00 . A A . 26 TYR CE1 1 1
20 46243 1 1 29 TYR CE2 C 10.897 -5.474 -2.287 1.00 . A A . 26 TYR CE2 1 1
20 46244 1 1 29 TYR CG C 10.258 -6.678 -4.270 1.00 . A A . 26 TYR CG 1 1
20 46245 1 1 29 TYR CZ C 11.883 -6.401 -2.036 1.00 . A A . 26 TYR CZ 1 1
20 46246 1 1 29 TYR H H 8.105 -6.721 -7.671 1.00 . A A . 26 TYR H 1 1
20 46247 1 1 29 TYR HA H 9.913 -4.970 -6.419 1.00 . A A . 26 TYR HA 1 1
20 46248 1 1 29 TYR HB2 H 8.377 -6.511 -5.208 1.00 . A A . 26 TYR HB2 1 1
20 46249 1 1 29 TYR HB3 H 9.344 -7.867 -5.753 1.00 . A A . 26 TYR HB3 1 1
20 46250 1 1 29 TYR HD1 H 11.405 -8.436 -4.670 1.00 . A A . 26 TYR HD1 1 1
20 46251 1 1 29 TYR HD2 H 9.319 -4.889 -3.591 1.00 . A A . 26 TYR HD2 1 1
20 46252 1 1 29 TYR HE1 H 12.842 -8.194 -2.696 1.00 . A A . 26 TYR HE1 1 1
20 46253 1 1 29 TYR HE2 H 10.751 -4.637 -1.621 1.00 . A A . 26 TYR HE2 1 1
20 46254 1 1 29 TYR HH H 12.157 -5.933 -0.194 1.00 . A A . 26 TYR HH 1 1
20 46255 1 1 29 TYR N N 8.873 -6.123 -7.777 1.00 . A A . 26 TYR N 1 1
20 46256 1 1 29 TYR O O 12.217 -5.840 -6.940 1.00 . A A . 26 TYR O 1 1
20 46257 1 1 29 TYR OH O 12.687 -6.260 -0.928 1.00 . A A . 26 TYR OH 1 1
20 46258 1 1 30 GLN C C 13.004 -7.470 -9.463 1.00 . A A . 27 GLN C 1 1
20 46259 1 1 30 GLN CA C 12.445 -8.259 -8.285 1.00 . A A . 27 GLN CA 1 1
20 46260 1 1 30 GLN CB C 12.207 -9.712 -8.692 1.00 . A A . 27 GLN CB 1 1
20 46261 1 1 30 GLN CD C 11.530 -12.038 -7.970 1.00 . A A . 27 GLN CD 1 1
20 46262 1 1 30 GLN CG C 11.760 -10.601 -7.543 1.00 . A A . 27 GLN CG 1 1
20 46263 1 1 30 GLN H H 10.359 -8.132 -7.942 1.00 . A A . 27 GLN H 1 1
20 46264 1 1 30 GLN HA H 13.158 -8.234 -7.483 1.00 . A A . 27 GLN HA 1 1
20 46265 1 1 30 GLN HB2 H 11.442 -9.735 -9.455 1.00 . A A . 27 GLN HB2 1 1
20 46266 1 1 30 GLN HB3 H 13.123 -10.115 -9.097 1.00 . A A . 27 GLN HB3 1 1
20 46267 1 1 30 GLN HE21 H 9.651 -11.621 -8.451 1.00 . A A . 27 GLN HE21 1 1
20 46268 1 1 30 GLN HE22 H 10.149 -13.255 -8.706 1.00 . A A . 27 GLN HE22 1 1
20 46269 1 1 30 GLN HG2 H 12.520 -10.588 -6.778 1.00 . A A . 27 GLN HG2 1 1
20 46270 1 1 30 GLN HG3 H 10.839 -10.211 -7.139 1.00 . A A . 27 GLN HG3 1 1
20 46271 1 1 30 GLN N N 11.211 -7.661 -7.795 1.00 . A A . 27 GLN N 1 1
20 46272 1 1 30 GLN NE2 N 10.322 -12.334 -8.419 1.00 . A A . 27 GLN NE2 1 1
20 46273 1 1 30 GLN O O 14.170 -7.614 -9.830 1.00 . A A . 27 GLN O 1 1
20 46274 1 1 30 GLN OE1 O 12.433 -12.871 -7.901 1.00 . A A . 27 GLN OE1 1 1
20 46275 1 1 31 ARG C C 13.320 -4.582 -10.668 1.00 . A A . 28 ARG C 1 1
20 46276 1 1 31 ARG CA C 12.558 -5.804 -11.169 1.00 . A A . 28 ARG CA 1 1
20 46277 1 1 31 ARG CB C 11.319 -5.369 -11.948 1.00 . A A . 28 ARG CB 1 1
20 46278 1 1 31 ARG CD C 10.348 -4.507 -14.087 1.00 . A A . 28 ARG CD 1 1
20 46279 1 1 31 ARG CG C 11.553 -5.158 -13.433 1.00 . A A . 28 ARG CG 1 1
20 46280 1 1 31 ARG CZ C 10.598 -3.332 -16.250 1.00 . A A . 28 ARG CZ 1 1
20 46281 1 1 31 ARG H H 11.237 -6.585 -9.720 1.00 . A A . 28 ARG H 1 1
20 46282 1 1 31 ARG HA H 13.196 -6.382 -11.806 1.00 . A A . 28 ARG HA 1 1
20 46283 1 1 31 ARG HB2 H 10.561 -6.125 -11.833 1.00 . A A . 28 ARG HB2 1 1
20 46284 1 1 31 ARG HB3 H 10.958 -4.446 -11.528 1.00 . A A . 28 ARG HB3 1 1
20 46285 1 1 31 ARG HD2 H 9.468 -5.075 -13.831 1.00 . A A . 28 ARG HD2 1 1
20 46286 1 1 31 ARG HD3 H 10.247 -3.503 -13.707 1.00 . A A . 28 ARG HD3 1 1
20 46287 1 1 31 ARG HE H 10.432 -5.316 -16.027 1.00 . A A . 28 ARG HE 1 1
20 46288 1 1 31 ARG HG2 H 12.414 -4.523 -13.570 1.00 . A A . 28 ARG HG2 1 1
20 46289 1 1 31 ARG HG3 H 11.731 -6.114 -13.902 1.00 . A A . 28 ARG HG3 1 1
20 46290 1 1 31 ARG HH11 H 10.657 -2.115 -14.629 1.00 . A A . 28 ARG HH11 1 1
20 46291 1 1 31 ARG HH12 H 10.777 -1.301 -16.162 1.00 . A A . 28 ARG HH12 1 1
20 46292 1 1 31 ARG HH21 H 10.600 -4.267 -18.051 1.00 . A A . 28 ARG HH21 1 1
20 46293 1 1 31 ARG HH22 H 10.773 -2.540 -18.109 1.00 . A A . 28 ARG HH22 1 1
20 46294 1 1 31 ARG N N 12.162 -6.634 -10.047 1.00 . A A . 28 ARG N 1 1
20 46295 1 1 31 ARG NE N 10.466 -4.457 -15.545 1.00 . A A . 28 ARG NE 1 1
20 46296 1 1 31 ARG NH1 N 10.683 -2.158 -15.629 1.00 . A A . 28 ARG NH1 1 1
20 46297 1 1 31 ARG NH2 N 10.656 -3.382 -17.575 1.00 . A A . 28 ARG NH2 1 1
20 46298 1 1 31 ARG O O 14.251 -4.100 -11.316 1.00 . A A . 28 ARG O 1 1
20 46299 1 1 32 LEU C C 14.650 -3.383 -7.901 1.00 . A A . 29 LEU C 1 1
20 46300 1 1 32 LEU CA C 13.562 -2.947 -8.876 1.00 . A A . 29 LEU CA 1 1
20 46301 1 1 32 LEU CB C 12.529 -2.095 -8.144 1.00 . A A . 29 LEU CB 1 1
20 46302 1 1 32 LEU CD1 C 10.435 -0.726 -8.186 1.00 . A A . 29 LEU CD1 1 1
20 46303 1 1 32 LEU CD2 C 12.168 -0.398 -9.956 1.00 . A A . 29 LEU CD2 1 1
20 46304 1 1 32 LEU CG C 11.495 -1.408 -9.036 1.00 . A A . 29 LEU CG 1 1
20 46305 1 1 32 LEU H H 12.150 -4.508 -9.055 1.00 . A A . 29 LEU H 1 1
20 46306 1 1 32 LEU HA H 14.010 -2.359 -9.655 1.00 . A A . 29 LEU HA 1 1
20 46307 1 1 32 LEU HB2 H 12.009 -2.729 -7.444 1.00 . A A . 29 LEU HB2 1 1
20 46308 1 1 32 LEU HB3 H 13.055 -1.335 -7.590 1.00 . A A . 29 LEU HB3 1 1
20 46309 1 1 32 LEU HD11 H 9.726 -0.223 -8.827 1.00 . A A . 29 LEU HD11 1 1
20 46310 1 1 32 LEU HD12 H 10.905 -0.004 -7.533 1.00 . A A . 29 LEU HD12 1 1
20 46311 1 1 32 LEU HD13 H 9.921 -1.467 -7.592 1.00 . A A . 29 LEU HD13 1 1
20 46312 1 1 32 LEU HD21 H 12.720 0.317 -9.365 1.00 . A A . 29 LEU HD21 1 1
20 46313 1 1 32 LEU HD22 H 11.418 0.118 -10.535 1.00 . A A . 29 LEU HD22 1 1
20 46314 1 1 32 LEU HD23 H 12.845 -0.912 -10.622 1.00 . A A . 29 LEU HD23 1 1
20 46315 1 1 32 LEU HG H 11.007 -2.153 -9.650 1.00 . A A . 29 LEU HG 1 1
20 46316 1 1 32 LEU N N 12.918 -4.095 -9.502 1.00 . A A . 29 LEU N 1 1
20 46317 1 1 32 LEU O O 15.300 -2.550 -7.270 1.00 . A A . 29 LEU O 1 1
20 46318 1 1 33 ALA C C 17.225 -5.133 -7.500 1.00 . A A . 30 ALA C 1 1
20 46319 1 1 33 ALA CA C 15.839 -5.238 -6.880 1.00 . A A . 30 ALA CA 1 1
20 46320 1 1 33 ALA CB C 15.514 -6.683 -6.537 1.00 . A A . 30 ALA CB 1 1
20 46321 1 1 33 ALA H H 14.275 -5.296 -8.296 1.00 . A A . 30 ALA H 1 1
20 46322 1 1 33 ALA HA H 15.818 -4.662 -5.968 1.00 . A A . 30 ALA HA 1 1
20 46323 1 1 33 ALA HB1 H 15.555 -7.283 -7.434 1.00 . A A . 30 ALA HB1 1 1
20 46324 1 1 33 ALA HB2 H 14.521 -6.736 -6.114 1.00 . A A . 30 ALA HB2 1 1
20 46325 1 1 33 ALA HB3 H 16.230 -7.054 -5.821 1.00 . A A . 30 ALA HB3 1 1
20 46326 1 1 33 ALA N N 14.833 -4.687 -7.776 1.00 . A A . 30 ALA N 1 1
20 46327 1 1 33 ALA O O 18.040 -4.325 -7.011 1.00 . A A . 30 ALA O 1 1
20 46328 1 1 33 ALA OXT O 17.480 -5.837 -8.499 1.00 . A A . 30 ALA OXT 1 1
20 46329 2 2 1 ASP C C 18.181 -4.055 15.551 1.00 . B B . 23 ASP C 1 1
20 46330 2 2 1 ASP CA C 17.221 -2.900 15.270 1.00 . B B . 23 ASP CA 1 1
20 46331 2 2 1 ASP CB C 16.069 -3.371 14.381 1.00 . B B . 23 ASP CB 1 1
20 46332 2 2 1 ASP CG C 15.268 -4.500 15.005 1.00 . B B . 23 ASP CG 1 1
20 46333 2 2 1 ASP H1 H 18.325 -2.054 13.720 1.00 . B B . 23 ASP H1 1 1
20 46334 2 2 1 ASP H2 H 18.710 -1.442 15.246 1.00 . B B . 23 ASP H2 1 1
20 46335 2 2 1 ASP H3 H 17.276 -0.973 14.484 1.00 . B B . 23 ASP H3 1 1
20 46336 2 2 1 ASP HA H 16.818 -2.558 16.211 1.00 . B B . 23 ASP HA 1 1
20 46337 2 2 1 ASP HB2 H 15.403 -2.542 14.201 1.00 . B B . 23 ASP HB2 1 1
20 46338 2 2 1 ASP HB3 H 16.470 -3.715 13.440 1.00 . B B . 23 ASP HB3 1 1
20 46339 2 2 1 ASP N N 17.932 -1.765 14.636 1.00 . B B . 23 ASP N 1 1
20 46340 2 2 1 ASP O O 18.599 -4.249 16.693 1.00 . B B . 23 ASP O 1 1
20 46341 2 2 1 ASP OD1 O 15.613 -5.678 14.784 1.00 . B B . 23 ASP OD1 1 1
20 46342 2 2 1 ASP OD2 O 14.281 -4.211 15.709 1.00 . B B . 23 ASP OD2 1 1
20 46343 2 2 2 TYR C C 19.902 -6.513 13.346 1.00 . B B . 24 TYR C 1 1
20 46344 2 2 2 TYR CA C 19.423 -5.965 14.689 1.00 . B B . 24 TYR CA 1 1
20 46345 2 2 2 TYR CB C 18.708 -7.067 15.482 1.00 . B B . 24 TYR CB 1 1
20 46346 2 2 2 TYR CD1 C 19.159 -9.553 15.331 1.00 . B B . 24 TYR CD1 1 1
20 46347 2 2 2 TYR CD2 C 20.780 -8.176 16.405 1.00 . B B . 24 TYR CD2 1 1
20 46348 2 2 2 TYR CE1 C 19.941 -10.667 15.571 1.00 . B B . 24 TYR CE1 1 1
20 46349 2 2 2 TYR CE2 C 21.567 -9.284 16.646 1.00 . B B . 24 TYR CE2 1 1
20 46350 2 2 2 TYR CG C 19.564 -8.289 15.744 1.00 . B B . 24 TYR CG 1 1
20 46351 2 2 2 TYR CZ C 21.144 -10.526 16.229 1.00 . B B . 24 TYR CZ 1 1
20 46352 2 2 2 TYR H H 18.220 -4.586 13.619 1.00 . B B . 24 TYR H 1 1
20 46353 2 2 2 TYR HA H 20.282 -5.637 15.251 1.00 . B B . 24 TYR HA 1 1
20 46354 2 2 2 TYR HB2 H 18.404 -6.668 16.437 1.00 . B B . 24 TYR HB2 1 1
20 46355 2 2 2 TYR HB3 H 17.832 -7.383 14.935 1.00 . B B . 24 TYR HB3 1 1
20 46356 2 2 2 TYR HD1 H 18.216 -9.661 14.816 1.00 . B B . 24 TYR HD1 1 1
20 46357 2 2 2 TYR HD2 H 21.111 -7.201 16.731 1.00 . B B . 24 TYR HD2 1 1
20 46358 2 2 2 TYR HE1 H 19.608 -11.641 15.243 1.00 . B B . 24 TYR HE1 1 1
20 46359 2 2 2 TYR HE2 H 22.509 -9.174 17.161 1.00 . B B . 24 TYR HE2 1 1
20 46360 2 2 2 TYR HH H 21.907 -12.217 15.703 1.00 . B B . 24 TYR HH 1 1
20 46361 2 2 2 TYR N N 18.542 -4.811 14.515 1.00 . B B . 24 TYR N 1 1
20 46362 2 2 2 TYR O O 21.018 -7.016 13.234 1.00 . B B . 24 TYR O 1 1
20 46363 2 2 2 TYR OH O 21.929 -11.632 16.470 1.00 . B B . 24 TYR OH 1 1
20 46364 2 2 3 LYS C C 19.579 -5.817 10.009 1.00 . B B . 25 LYS C 1 1
20 46365 2 2 3 LYS CA C 19.391 -6.943 11.014 1.00 . B B . 25 LYS CA 1 1
20 46366 2 2 3 LYS CB C 18.298 -7.898 10.529 1.00 . B B . 25 LYS CB 1 1
20 46367 2 2 3 LYS CD C 19.279 -10.043 11.431 1.00 . B B . 25 LYS CD 1 1
20 46368 2 2 3 LYS CE C 19.497 -10.672 10.060 1.00 . B B . 25 LYS CE 1 1
20 46369 2 2 3 LYS CG C 18.084 -9.100 11.436 1.00 . B B . 25 LYS CG 1 1
20 46370 2 2 3 LYS H H 18.192 -5.977 12.467 1.00 . B B . 25 LYS H 1 1
20 46371 2 2 3 LYS HA H 20.317 -7.487 11.102 1.00 . B B . 25 LYS HA 1 1
20 46372 2 2 3 LYS HB2 H 17.368 -7.356 10.459 1.00 . B B . 25 LYS HB2 1 1
20 46373 2 2 3 LYS HB3 H 18.565 -8.256 9.548 1.00 . B B . 25 LYS HB3 1 1
20 46374 2 2 3 LYS HD2 H 20.164 -9.488 11.704 1.00 . B B . 25 LYS HD2 1 1
20 46375 2 2 3 LYS HD3 H 19.108 -10.827 12.151 1.00 . B B . 25 LYS HD3 1 1
20 46376 2 2 3 LYS HE2 H 19.690 -9.888 9.344 1.00 . B B . 25 LYS HE2 1 1
20 46377 2 2 3 LYS HE3 H 20.356 -11.326 10.113 1.00 . B B . 25 LYS HE3 1 1
20 46378 2 2 3 LYS HG2 H 17.922 -8.752 12.445 1.00 . B B . 25 LYS HG2 1 1
20 46379 2 2 3 LYS HG3 H 17.212 -9.641 11.098 1.00 . B B . 25 LYS HG3 1 1
20 46380 2 2 3 LYS HZ1 H 18.483 -11.844 8.658 1.00 . B B . 25 LYS HZ1 1 1
20 46381 2 2 3 LYS HZ2 H 17.469 -10.859 9.585 1.00 . B B . 25 LYS HZ2 1 1
20 46382 2 2 3 LYS HZ3 H 18.146 -12.252 10.264 1.00 . B B . 25 LYS HZ3 1 1
20 46383 2 2 3 LYS N N 19.059 -6.414 12.331 1.00 . B B . 25 LYS N 1 1
20 46384 2 2 3 LYS NZ N 18.318 -11.461 9.611 1.00 . B B . 25 LYS NZ 1 1
20 46385 2 2 3 LYS O O 19.291 -5.978 8.820 1.00 . B B . 25 LYS O 1 1
20 46386 2 2 4 ASP C C 19.044 -3.133 8.886 1.00 . B B . 26 ASP C 1 1
20 46387 2 2 4 ASP CA C 20.284 -3.484 9.695 1.00 . B B . 26 ASP CA 1 1
20 46388 2 2 4 ASP CB C 21.494 -3.662 8.776 1.00 . B B . 26 ASP CB 1 1
20 46389 2 2 4 ASP CG C 22.806 -3.624 9.533 1.00 . B B . 26 ASP CG 1 1
20 46390 2 2 4 ASP H H 20.289 -4.651 11.460 1.00 . B B . 26 ASP H 1 1
20 46391 2 2 4 ASP HA H 20.486 -2.668 10.373 1.00 . B B . 26 ASP HA 1 1
20 46392 2 2 4 ASP HB2 H 21.418 -4.616 8.277 1.00 . B B . 26 ASP HB2 1 1
20 46393 2 2 4 ASP HB3 H 21.499 -2.873 8.040 1.00 . B B . 26 ASP HB3 1 1
20 46394 2 2 4 ASP N N 20.062 -4.682 10.507 1.00 . B B . 26 ASP N 1 1
20 46395 2 2 4 ASP O O 19.065 -3.125 7.653 1.00 . B B . 26 ASP O 1 1
20 46396 2 2 4 ASP OD1 O 23.346 -4.704 9.853 1.00 . B B . 26 ASP OD1 1 1
20 46397 2 2 4 ASP OD2 O 23.302 -2.513 9.815 1.00 . B B . 26 ASP OD2 1 1
20 46398 2 2 5 ASP C C 16.680 -1.082 8.471 1.00 . B B . 27 ASP C 1 1
20 46399 2 2 5 ASP CA C 16.692 -2.529 8.951 1.00 . B B . 27 ASP CA 1 1
20 46400 2 2 5 ASP CB C 15.524 -2.794 9.909 1.00 . B B . 27 ASP CB 1 1
20 46401 2 2 5 ASP CG C 14.181 -2.407 9.319 1.00 . B B . 27 ASP CG 1 1
20 46402 2 2 5 ASP H H 18.014 -2.838 10.570 1.00 . B B . 27 ASP H 1 1
20 46403 2 2 5 ASP HA H 16.590 -3.176 8.093 1.00 . B B . 27 ASP HA 1 1
20 46404 2 2 5 ASP HB2 H 15.498 -3.846 10.150 1.00 . B B . 27 ASP HB2 1 1
20 46405 2 2 5 ASP HB3 H 15.674 -2.226 10.816 1.00 . B B . 27 ASP HB3 1 1
20 46406 2 2 5 ASP N N 17.958 -2.847 9.592 1.00 . B B . 27 ASP N 1 1
20 46407 2 2 5 ASP O O 16.256 -0.173 9.185 1.00 . B B . 27 ASP O 1 1
20 46408 2 2 5 ASP OD1 O 13.477 -1.576 9.932 1.00 . B B . 27 ASP OD1 1 1
20 46409 2 2 5 ASP OD2 O 13.826 -2.927 8.241 1.00 . B B . 27 ASP OD2 1 1
20 46410 2 2 6 ASP C C 16.265 0.270 5.360 1.00 . B B . 28 ASP C 1 1
20 46411 2 2 6 ASP CA C 17.150 0.409 6.600 1.00 . B B . 28 ASP CA 1 1
20 46412 2 2 6 ASP CB C 18.574 0.854 6.235 1.00 . B B . 28 ASP CB 1 1
20 46413 2 2 6 ASP CG C 18.654 2.308 5.810 1.00 . B B . 28 ASP CG 1 1
20 46414 2 2 6 ASP H H 17.633 -1.636 6.816 1.00 . B B . 28 ASP H 1 1
20 46415 2 2 6 ASP HA H 16.707 1.124 7.277 1.00 . B B . 28 ASP HA 1 1
20 46416 2 2 6 ASP HB2 H 19.217 0.714 7.089 1.00 . B B . 28 ASP HB2 1 1
20 46417 2 2 6 ASP HB3 H 18.933 0.242 5.420 1.00 . B B . 28 ASP HB3 1 1
20 46418 2 2 6 ASP N N 17.197 -0.885 7.268 1.00 . B B . 28 ASP N 1 1
20 46419 2 2 6 ASP O O 15.337 -0.537 5.371 1.00 . B B . 28 ASP O 1 1
20 46420 2 2 6 ASP OD1 O 18.661 3.194 6.687 1.00 . B B . 28 ASP OD1 1 1
20 46421 2 2 6 ASP OD2 O 18.713 2.568 4.595 1.00 . B B . 28 ASP OD2 1 1
20 46422 2 2 7 ASP C C 16.245 -0.370 2.299 1.00 . B B . 29 ASP C 1 1
20 46423 2 2 7 ASP CA C 15.778 0.870 3.054 1.00 . B B . 29 ASP CA 1 1
20 46424 2 2 7 ASP CB C 15.903 2.112 2.164 1.00 . B B . 29 ASP CB 1 1
20 46425 2 2 7 ASP CG C 15.106 3.291 2.686 1.00 . B B . 29 ASP CG 1 1
20 46426 2 2 7 ASP H H 17.260 1.685 4.342 1.00 . B B . 29 ASP H 1 1
20 46427 2 2 7 ASP HA H 14.743 0.738 3.321 1.00 . B B . 29 ASP HA 1 1
20 46428 2 2 7 ASP HB2 H 16.941 2.401 2.106 1.00 . B B . 29 ASP HB2 1 1
20 46429 2 2 7 ASP HB3 H 15.546 1.870 1.174 1.00 . B B . 29 ASP HB3 1 1
20 46430 2 2 7 ASP N N 16.533 1.020 4.296 1.00 . B B . 29 ASP N 1 1
20 46431 2 2 7 ASP O O 16.868 -0.283 1.239 1.00 . B B . 29 ASP O 1 1
20 46432 2 2 7 ASP OD1 O 13.885 3.137 2.908 1.00 . B B . 29 ASP OD1 1 1
20 46433 2 2 7 ASP OD2 O 15.688 4.383 2.856 1.00 . B B . 29 ASP OD2 1 1
20 46434 2 2 8 LYS C C 15.185 -3.511 1.633 1.00 . B B . 30 LYS C 1 1
20 46435 2 2 8 LYS CA C 16.361 -2.803 2.299 1.00 . B B . 30 LYS CA 1 1
20 46436 2 2 8 LYS CB C 16.954 -3.701 3.387 1.00 . B B . 30 LYS CB 1 1
20 46437 2 2 8 LYS CD C 19.264 -2.686 3.314 1.00 . B B . 30 LYS CD 1 1
20 46438 2 2 8 LYS CE C 20.406 -2.131 4.145 1.00 . B B . 30 LYS CE 1 1
20 46439 2 2 8 LYS CG C 18.073 -3.051 4.187 1.00 . B B . 30 LYS CG 1 1
20 46440 2 2 8 LYS H H 15.425 -1.519 3.698 1.00 . B B . 30 LYS H 1 1
20 46441 2 2 8 LYS HA H 17.116 -2.602 1.558 1.00 . B B . 30 LYS HA 1 1
20 46442 2 2 8 LYS HB2 H 16.168 -3.983 4.073 1.00 . B B . 30 LYS HB2 1 1
20 46443 2 2 8 LYS HB3 H 17.347 -4.594 2.923 1.00 . B B . 30 LYS HB3 1 1
20 46444 2 2 8 LYS HD2 H 19.604 -3.568 2.794 1.00 . B B . 30 LYS HD2 1 1
20 46445 2 2 8 LYS HD3 H 18.958 -1.938 2.599 1.00 . B B . 30 LYS HD3 1 1
20 46446 2 2 8 LYS HE2 H 20.044 -1.283 4.702 1.00 . B B . 30 LYS HE2 1 1
20 46447 2 2 8 LYS HE3 H 20.738 -2.895 4.831 1.00 . B B . 30 LYS HE3 1 1
20 46448 2 2 8 LYS HG2 H 17.691 -2.151 4.646 1.00 . B B . 30 LYS HG2 1 1
20 46449 2 2 8 LYS HG3 H 18.396 -3.736 4.954 1.00 . B B . 30 LYS HG3 1 1
20 46450 2 2 8 LYS HZ1 H 22.352 -1.414 3.916 1.00 . B B . 30 LYS HZ1 1 1
20 46451 2 2 8 LYS HZ2 H 21.285 -0.887 2.717 1.00 . B B . 30 LYS HZ2 1 1
20 46452 2 2 8 LYS HZ3 H 21.867 -2.477 2.692 1.00 . B B . 30 LYS HZ3 1 1
20 46453 2 2 8 LYS N N 15.943 -1.528 2.866 1.00 . B B . 30 LYS N 1 1
20 46454 2 2 8 LYS NZ N 21.557 -1.699 3.309 1.00 . B B . 30 LYS NZ 1 1
20 46455 2 2 8 LYS O O 15.208 -3.774 0.429 1.00 . B B . 30 LYS O 1 1
20 46456 2 2 9 MET C C 12.090 -3.553 1.100 1.00 . B B . 31 MET C 1 1
20 46457 2 2 9 MET CA C 12.975 -4.499 1.909 1.00 . B B . 31 MET CA 1 1
20 46458 2 2 9 MET CB C 12.177 -5.134 3.055 1.00 . B B . 31 MET CB 1 1
20 46459 2 2 9 MET CE C 10.516 -3.582 6.551 1.00 . B B . 31 MET CE 1 1
20 46460 2 2 9 MET CG C 11.723 -4.155 4.118 1.00 . B B . 31 MET CG 1 1
20 46461 2 2 9 MET H H 14.192 -3.575 3.368 1.00 . B B . 31 MET H 1 1
20 46462 2 2 9 MET HA H 13.321 -5.280 1.252 1.00 . B B . 31 MET HA 1 1
20 46463 2 2 9 MET HB2 H 11.301 -5.603 2.642 1.00 . B B . 31 MET HB2 1 1
20 46464 2 2 9 MET HB3 H 12.784 -5.887 3.531 1.00 . B B . 31 MET HB3 1 1
20 46465 2 2 9 MET HE1 H 9.942 -3.917 7.402 1.00 . B B . 31 MET HE1 1 1
20 46466 2 2 9 MET HE2 H 9.968 -2.812 6.028 1.00 . B B . 31 MET HE2 1 1
20 46467 2 2 9 MET HE3 H 11.460 -3.182 6.891 1.00 . B B . 31 MET HE3 1 1
20 46468 2 2 9 MET HG2 H 12.590 -3.665 4.534 1.00 . B B . 31 MET HG2 1 1
20 46469 2 2 9 MET HG3 H 11.084 -3.426 3.653 1.00 . B B . 31 MET HG3 1 1
20 46470 2 2 9 MET N N 14.155 -3.810 2.419 1.00 . B B . 31 MET N 1 1
20 46471 2 2 9 MET O O 11.098 -3.974 0.503 1.00 . B B . 31 MET O 1 1
20 46472 2 2 9 MET SD S 10.814 -4.961 5.451 1.00 . B B . 31 MET SD 1 1
20 46473 2 2 10 PHE C C 12.617 -0.975 -0.940 1.00 . B B . 32 PHE C 1 1
20 46474 2 2 10 PHE CA C 11.777 -1.277 0.297 1.00 . B B . 32 PHE CA 1 1
20 46475 2 2 10 PHE CB C 11.579 -0.004 1.131 1.00 . B B . 32 PHE CB 1 1
20 46476 2 2 10 PHE CD1 C 10.960 1.608 -0.702 1.00 . B B . 32 PHE CD1 1 1
20 46477 2 2 10 PHE CD2 C 9.510 1.431 1.178 1.00 . B B . 32 PHE CD2 1 1
20 46478 2 2 10 PHE CE1 C 10.131 2.562 -1.256 1.00 . B B . 32 PHE CE1 1 1
20 46479 2 2 10 PHE CE2 C 8.677 2.386 0.628 1.00 . B B . 32 PHE CE2 1 1
20 46480 2 2 10 PHE CG C 10.662 1.028 0.519 1.00 . B B . 32 PHE CG 1 1
20 46481 2 2 10 PHE CZ C 8.988 2.953 -0.590 1.00 . B B . 32 PHE CZ 1 1
20 46482 2 2 10 PHE H H 13.215 -2.010 1.650 1.00 . B B . 32 PHE H 1 1
20 46483 2 2 10 PHE HA H 10.818 -1.666 -0.006 1.00 . B B . 32 PHE HA 1 1
20 46484 2 2 10 PHE HB2 H 11.169 -0.279 2.087 1.00 . B B . 32 PHE HB2 1 1
20 46485 2 2 10 PHE HB3 H 12.542 0.462 1.284 1.00 . B B . 32 PHE HB3 1 1
20 46486 2 2 10 PHE HD1 H 11.852 1.302 -1.227 1.00 . B B . 32 PHE HD1 1 1
20 46487 2 2 10 PHE HD2 H 9.263 0.990 2.132 1.00 . B B . 32 PHE HD2 1 1
20 46488 2 2 10 PHE HE1 H 10.379 3.003 -2.208 1.00 . B B . 32 PHE HE1 1 1
20 46489 2 2 10 PHE HE2 H 7.784 2.691 1.152 1.00 . B B . 32 PHE HE2 1 1
20 46490 2 2 10 PHE HZ H 8.339 3.700 -1.022 1.00 . B B . 32 PHE HZ 1 1
20 46491 2 2 10 PHE N N 12.456 -2.284 1.095 1.00 . B B . 32 PHE N 1 1
20 46492 2 2 10 PHE O O 13.788 -0.608 -0.825 1.00 . B B . 32 PHE O 1 1
20 46493 2 2 11 LYS C C 12.242 0.456 -3.944 1.00 . B B . 33 LYS C 1 1
20 46494 2 2 11 LYS CA C 12.738 -0.853 -3.354 1.00 . B B . 33 LYS CA 1 1
20 46495 2 2 11 LYS CB C 12.562 -1.989 -4.366 1.00 . B B . 33 LYS CB 1 1
20 46496 2 2 11 LYS CD C 14.430 -3.324 -3.320 1.00 . B B . 33 LYS CD 1 1
20 46497 2 2 11 LYS CE C 14.857 -4.689 -2.818 1.00 . B B . 33 LYS CE 1 1
20 46498 2 2 11 LYS CG C 13.007 -3.351 -3.852 1.00 . B B . 33 LYS CG 1 1
20 46499 2 2 11 LYS H H 11.099 -1.449 -2.154 1.00 . B B . 33 LYS H 1 1
20 46500 2 2 11 LYS HA H 13.786 -0.747 -3.120 1.00 . B B . 33 LYS HA 1 1
20 46501 2 2 11 LYS HB2 H 11.518 -2.055 -4.632 1.00 . B B . 33 LYS HB2 1 1
20 46502 2 2 11 LYS HB3 H 13.133 -1.757 -5.252 1.00 . B B . 33 LYS HB3 1 1
20 46503 2 2 11 LYS HD2 H 15.097 -3.016 -4.110 1.00 . B B . 33 LYS HD2 1 1
20 46504 2 2 11 LYS HD3 H 14.486 -2.621 -2.505 1.00 . B B . 33 LYS HD3 1 1
20 46505 2 2 11 LYS HE2 H 14.088 -5.070 -2.165 1.00 . B B . 33 LYS HE2 1 1
20 46506 2 2 11 LYS HE3 H 14.969 -5.351 -3.662 1.00 . B B . 33 LYS HE3 1 1
20 46507 2 2 11 LYS HG2 H 12.346 -3.655 -3.054 1.00 . B B . 33 LYS HG2 1 1
20 46508 2 2 11 LYS HG3 H 12.946 -4.069 -4.658 1.00 . B B . 33 LYS HG3 1 1
20 46509 2 2 11 LYS HZ1 H 16.041 -4.020 -1.232 1.00 . B B . 33 LYS HZ1 1 1
20 46510 2 2 11 LYS HZ2 H 16.893 -4.253 -2.677 1.00 . B B . 33 LYS HZ2 1 1
20 46511 2 2 11 LYS HZ3 H 16.414 -5.584 -1.755 1.00 . B B . 33 LYS HZ3 1 1
20 46512 2 2 11 LYS N N 12.035 -1.140 -2.116 1.00 . B B . 33 LYS N 1 1
20 46513 2 2 11 LYS NZ N 16.140 -4.632 -2.071 1.00 . B B . 33 LYS NZ 1 1
20 46514 2 2 11 LYS O O 11.051 0.614 -4.219 1.00 . B B . 33 LYS O 1 1
20 46515 2 2 12 LEU C C 12.594 2.612 -6.156 1.00 . B B . 34 LEU C 1 1
20 46516 2 2 12 LEU CA C 12.831 2.699 -4.655 1.00 . B B . 34 LEU CA 1 1
20 46517 2 2 12 LEU CB C 13.947 3.713 -4.365 1.00 . B B . 34 LEU CB 1 1
20 46518 2 2 12 LEU CD1 C 12.811 4.994 -2.514 1.00 . B B . 34 LEU CD1 1 1
20 46519 2 2 12 LEU CD2 C 14.326 3.096 -1.941 1.00 . B B . 34 LEU CD2 1 1
20 46520 2 2 12 LEU CG C 14.062 4.230 -2.920 1.00 . B B . 34 LEU CG 1 1
20 46521 2 2 12 LEU H H 14.088 1.201 -3.869 1.00 . B B . 34 LEU H 1 1
20 46522 2 2 12 LEU HA H 11.925 3.031 -4.183 1.00 . B B . 34 LEU HA 1 1
20 46523 2 2 12 LEU HB2 H 14.883 3.254 -4.630 1.00 . B B . 34 LEU HB2 1 1
20 46524 2 2 12 LEU HB3 H 13.794 4.564 -5.011 1.00 . B B . 34 LEU HB3 1 1
20 46525 2 2 12 LEU HD11 H 12.961 5.439 -1.541 1.00 . B B . 34 LEU HD11 1 1
20 46526 2 2 12 LEU HD12 H 11.974 4.317 -2.469 1.00 . B B . 34 LEU HD12 1 1
20 46527 2 2 12 LEU HD13 H 12.611 5.768 -3.237 1.00 . B B . 34 LEU HD13 1 1
20 46528 2 2 12 LEU HD21 H 14.389 3.492 -0.939 1.00 . B B . 34 LEU HD21 1 1
20 46529 2 2 12 LEU HD22 H 15.255 2.609 -2.196 1.00 . B B . 34 LEU HD22 1 1
20 46530 2 2 12 LEU HD23 H 13.517 2.382 -1.997 1.00 . B B . 34 LEU HD23 1 1
20 46531 2 2 12 LEU HG H 14.896 4.914 -2.862 1.00 . B B . 34 LEU HG 1 1
20 46532 2 2 12 LEU N N 13.159 1.393 -4.114 1.00 . B B . 34 LEU N 1 1
20 46533 2 2 12 LEU O O 13.349 1.959 -6.881 1.00 . B B . 34 LEU O 1 1
20 46534 2 2 13 ASN C C 12.036 4.362 -8.732 1.00 . B B . 35 ASN C 1 1
20 46535 2 2 13 ASN CA C 11.201 3.301 -8.024 1.00 . B B . 35 ASN CA 1 1
20 46536 2 2 13 ASN CB C 9.704 3.580 -8.189 1.00 . B B . 35 ASN CB 1 1
20 46537 2 2 13 ASN CG C 9.250 3.625 -9.636 1.00 . B B . 35 ASN CG 1 1
20 46538 2 2 13 ASN H H 10.977 3.758 -5.974 1.00 . B B . 35 ASN H 1 1
20 46539 2 2 13 ASN HA H 11.430 2.334 -8.446 1.00 . B B . 35 ASN HA 1 1
20 46540 2 2 13 ASN HB2 H 9.144 2.807 -7.681 1.00 . B B . 35 ASN HB2 1 1
20 46541 2 2 13 ASN HB3 H 9.480 4.536 -7.732 1.00 . B B . 35 ASN HB3 1 1
20 46542 2 2 13 ASN HD21 H 7.716 4.776 -9.125 1.00 . B B . 35 ASN HD21 1 1
20 46543 2 2 13 ASN HD22 H 7.814 4.361 -10.801 1.00 . B B . 35 ASN HD22 1 1
20 46544 2 2 13 ASN N N 11.542 3.270 -6.610 1.00 . B B . 35 ASN N 1 1
20 46545 2 2 13 ASN ND2 N 8.156 4.328 -9.882 1.00 . B B . 35 ASN ND2 1 1
20 46546 2 2 13 ASN O O 11.538 5.422 -9.109 1.00 . B B . 35 ASN O 1 1
20 46547 2 2 13 ASN OD1 O 9.864 3.027 -10.521 1.00 . B B . 35 ASN OD1 1 1
20 46548 2 2 14 THR C C 14.103 5.085 -11.010 1.00 . B B . 36 THR C 1 1
20 46549 2 2 14 THR CA C 14.254 5.007 -9.492 1.00 . B B . 36 THR CA 1 1
20 46550 2 2 14 THR CB C 15.694 4.616 -9.137 1.00 . B B . 36 THR CB 1 1
20 46551 2 2 14 THR CG2 C 16.029 5.028 -7.711 1.00 . B B . 36 THR CG2 1 1
20 46552 2 2 14 THR H H 13.654 3.196 -8.581 1.00 . B B . 36 THR H 1 1
20 46553 2 2 14 THR HA H 14.060 5.983 -9.076 1.00 . B B . 36 THR HA 1 1
20 46554 2 2 14 THR HB H 16.362 5.128 -9.811 1.00 . B B . 36 THR HB 1 1
20 46555 2 2 14 THR HG1 H 16.780 3.004 -9.496 1.00 . B B . 36 THR HG1 1 1
20 46556 2 2 14 THR HG21 H 15.387 4.500 -7.023 1.00 . B B . 36 THR HG21 1 1
20 46557 2 2 14 THR HG22 H 15.878 6.091 -7.599 1.00 . B B . 36 THR HG22 1 1
20 46558 2 2 14 THR HG23 H 17.061 4.785 -7.499 1.00 . B B . 36 THR HG23 1 1
20 46559 2 2 14 THR N N 13.316 4.070 -8.893 1.00 . B B . 36 THR N 1 1
20 46560 2 2 14 THR O O 14.700 5.947 -11.659 1.00 . B B . 36 THR O 1 1
20 46561 2 2 14 THR OG1 O 15.859 3.201 -9.287 1.00 . B B . 36 THR OG1 1 1
20 46562 2 2 15 LYS C C 11.863 4.978 -13.415 1.00 . B B . 37 LYS C 1 1
20 46563 2 2 15 LYS CA C 13.090 4.170 -13.016 1.00 . B B . 37 LYS CA 1 1
20 46564 2 2 15 LYS CB C 12.948 2.735 -13.521 1.00 . B B . 37 LYS CB 1 1
20 46565 2 2 15 LYS CD C 14.072 0.540 -14.050 1.00 . B B . 37 LYS CD 1 1
20 46566 2 2 15 LYS CE C 14.322 0.563 -15.556 1.00 . B B . 37 LYS CE 1 1
20 46567 2 2 15 LYS CG C 14.222 1.914 -13.407 1.00 . B B . 37 LYS CG 1 1
20 46568 2 2 15 LYS H H 12.833 3.545 -11.010 1.00 . B B . 37 LYS H 1 1
20 46569 2 2 15 LYS HA H 13.956 4.613 -13.475 1.00 . B B . 37 LYS HA 1 1
20 46570 2 2 15 LYS HB2 H 12.179 2.243 -12.951 1.00 . B B . 37 LYS HB2 1 1
20 46571 2 2 15 LYS HB3 H 12.651 2.759 -14.556 1.00 . B B . 37 LYS HB3 1 1
20 46572 2 2 15 LYS HD2 H 14.777 -0.135 -13.591 1.00 . B B . 37 LYS HD2 1 1
20 46573 2 2 15 LYS HD3 H 13.069 0.184 -13.869 1.00 . B B . 37 LYS HD3 1 1
20 46574 2 2 15 LYS HE2 H 15.286 1.015 -15.737 1.00 . B B . 37 LYS HE2 1 1
20 46575 2 2 15 LYS HE3 H 14.337 -0.455 -15.916 1.00 . B B . 37 LYS HE3 1 1
20 46576 2 2 15 LYS HG2 H 15.024 2.442 -13.900 1.00 . B B . 37 LYS HG2 1 1
20 46577 2 2 15 LYS HG3 H 14.463 1.788 -12.361 1.00 . B B . 37 LYS HG3 1 1
20 46578 2 2 15 LYS HZ1 H 13.298 2.323 -16.023 1.00 . B B . 37 LYS HZ1 1 1
20 46579 2 2 15 LYS HZ2 H 12.340 0.930 -16.131 1.00 . B B . 37 LYS HZ2 1 1
20 46580 2 2 15 LYS HZ3 H 13.478 1.271 -17.332 1.00 . B B . 37 LYS HZ3 1 1
20 46581 2 2 15 LYS N N 13.297 4.196 -11.574 1.00 . B B . 37 LYS N 1 1
20 46582 2 2 15 LYS NZ N 13.289 1.326 -16.309 1.00 . B B . 37 LYS NZ 1 1
20 46583 2 2 15 LYS O O 11.500 5.028 -14.590 1.00 . B B . 37 LYS O 1 1
20 46584 2 2 16 ASN C C 8.937 5.618 -13.309 1.00 . B B . 38 ASN C 1 1
20 46585 2 2 16 ASN CA C 10.041 6.422 -12.625 1.00 . B B . 38 ASN CA 1 1
20 46586 2 2 16 ASN CB C 10.391 7.669 -13.435 1.00 . B B . 38 ASN CB 1 1
20 46587 2 2 16 ASN CG C 9.248 8.666 -13.519 1.00 . B B . 38 ASN CG 1 1
20 46588 2 2 16 ASN H H 11.586 5.513 -11.514 1.00 . B B . 38 ASN H 1 1
20 46589 2 2 16 ASN HA H 9.689 6.728 -11.656 1.00 . B B . 38 ASN HA 1 1
20 46590 2 2 16 ASN HB2 H 11.235 8.157 -12.976 1.00 . B B . 38 ASN HB2 1 1
20 46591 2 2 16 ASN HB3 H 10.655 7.368 -14.432 1.00 . B B . 38 ASN HB3 1 1
20 46592 2 2 16 ASN HD21 H 9.876 9.283 -15.299 1.00 . B B . 38 ASN HD21 1 1
20 46593 2 2 16 ASN HD22 H 8.460 10.065 -14.688 1.00 . B B . 38 ASN HD22 1 1
20 46594 2 2 16 ASN N N 11.233 5.600 -12.419 1.00 . B B . 38 ASN N 1 1
20 46595 2 2 16 ASN ND2 N 9.187 9.413 -14.612 1.00 . B B . 38 ASN ND2 1 1
20 46596 2 2 16 ASN O O 8.178 6.126 -14.134 1.00 . B B . 38 ASN O 1 1
20 46597 2 2 16 ASN OD1 O 8.423 8.765 -12.611 1.00 . B B . 38 ASN OD1 1 1
20 46598 2 2 17 ILE C C 6.469 3.861 -12.996 1.00 . B B . 39 ILE C 1 1
20 46599 2 2 17 ILE CA C 7.852 3.457 -13.500 1.00 . B B . 39 ILE CA 1 1
20 46600 2 2 17 ILE CB C 8.163 1.988 -13.121 1.00 . B B . 39 ILE CB 1 1
20 46601 2 2 17 ILE CD1 C 10.040 0.266 -13.179 1.00 . B B . 39 ILE CD1 1 1
20 46602 2 2 17 ILE CG1 C 9.514 1.580 -13.709 1.00 . B B . 39 ILE CG1 1 1
20 46603 2 2 17 ILE CG2 C 7.071 1.042 -13.605 1.00 . B B . 39 ILE CG2 1 1
20 46604 2 2 17 ILE H H 9.497 4.001 -12.292 1.00 . B B . 39 ILE H 1 1
20 46605 2 2 17 ILE HA H 7.873 3.543 -14.576 1.00 . B B . 39 ILE HA 1 1
20 46606 2 2 17 ILE HB H 8.215 1.922 -12.045 1.00 . B B . 39 ILE HB 1 1
20 46607 2 2 17 ILE HD11 H 10.103 0.312 -12.102 1.00 . B B . 39 ILE HD11 1 1
20 46608 2 2 17 ILE HD12 H 11.022 0.080 -13.590 1.00 . B B . 39 ILE HD12 1 1
20 46609 2 2 17 ILE HD13 H 9.373 -0.534 -13.467 1.00 . B B . 39 ILE HD13 1 1
20 46610 2 2 17 ILE HG12 H 9.419 1.488 -14.781 1.00 . B B . 39 ILE HG12 1 1
20 46611 2 2 17 ILE HG13 H 10.243 2.345 -13.486 1.00 . B B . 39 ILE HG13 1 1
20 46612 2 2 17 ILE HG21 H 7.008 1.086 -14.683 1.00 . B B . 39 ILE HG21 1 1
20 46613 2 2 17 ILE HG22 H 6.124 1.337 -13.179 1.00 . B B . 39 ILE HG22 1 1
20 46614 2 2 17 ILE HG23 H 7.304 0.035 -13.298 1.00 . B B . 39 ILE HG23 1 1
20 46615 2 2 17 ILE N N 8.861 4.348 -12.953 1.00 . B B . 39 ILE N 1 1
20 46616 2 2 17 ILE O O 6.335 4.437 -11.914 1.00 . B B . 39 ILE O 1 1
20 46617 2 2 18 LYS C C 3.238 2.658 -13.415 1.00 . B B . 40 LYS C 1 1
20 46618 2 2 18 LYS CA C 4.089 3.906 -13.417 1.00 . B B . 40 LYS CA 1 1
20 46619 2 2 18 LYS CB C 3.509 4.917 -14.408 1.00 . B B . 40 LYS CB 1 1
20 46620 2 2 18 LYS CD C 3.662 7.184 -15.468 1.00 . B B . 40 LYS CD 1 1
20 46621 2 2 18 LYS CE C 4.240 8.586 -15.369 1.00 . B B . 40 LYS CE 1 1
20 46622 2 2 18 LYS CG C 4.127 6.299 -14.322 1.00 . B B . 40 LYS CG 1 1
20 46623 2 2 18 LYS H H 5.615 3.104 -14.628 1.00 . B B . 40 LYS H 1 1
20 46624 2 2 18 LYS HA H 4.096 4.334 -12.428 1.00 . B B . 40 LYS HA 1 1
20 46625 2 2 18 LYS HB2 H 3.660 4.547 -15.405 1.00 . B B . 40 LYS HB2 1 1
20 46626 2 2 18 LYS HB3 H 2.449 5.010 -14.229 1.00 . B B . 40 LYS HB3 1 1
20 46627 2 2 18 LYS HD2 H 3.977 6.741 -16.400 1.00 . B B . 40 LYS HD2 1 1
20 46628 2 2 18 LYS HD3 H 2.583 7.245 -15.443 1.00 . B B . 40 LYS HD3 1 1
20 46629 2 2 18 LYS HE2 H 3.899 9.038 -14.451 1.00 . B B . 40 LYS HE2 1 1
20 46630 2 2 18 LYS HE3 H 5.318 8.518 -15.357 1.00 . B B . 40 LYS HE3 1 1
20 46631 2 2 18 LYS HG2 H 3.826 6.755 -13.390 1.00 . B B . 40 LYS HG2 1 1
20 46632 2 2 18 LYS HG3 H 5.201 6.208 -14.351 1.00 . B B . 40 LYS HG3 1 1
20 46633 2 2 18 LYS HZ1 H 4.175 9.042 -17.406 1.00 . B B . 40 LYS HZ1 1 1
20 46634 2 2 18 LYS HZ2 H 4.200 10.400 -16.402 1.00 . B B . 40 LYS HZ2 1 1
20 46635 2 2 18 LYS HZ3 H 2.785 9.493 -16.560 1.00 . B B . 40 LYS HZ3 1 1
20 46636 2 2 18 LYS N N 5.449 3.566 -13.777 1.00 . B B . 40 LYS N 1 1
20 46637 2 2 18 LYS NZ N 3.820 9.438 -16.511 1.00 . B B . 40 LYS NZ 1 1
20 46638 2 2 18 LYS O O 3.532 1.699 -14.116 1.00 . B B . 40 LYS O 1 1
20 46639 2 2 19 VAL C C -0.085 1.933 -12.970 1.00 . B B . 41 VAL C 1 1
20 46640 2 2 19 VAL CA C 1.308 1.534 -12.507 1.00 . B B . 41 VAL CA 1 1
20 46641 2 2 19 VAL CB C 1.274 0.991 -11.056 1.00 . B B . 41 VAL CB 1 1
20 46642 2 2 19 VAL CG1 C 0.813 2.061 -10.080 1.00 . B B . 41 VAL CG1 1 1
20 46643 2 2 19 VAL CG2 C 0.394 -0.252 -10.950 1.00 . B B . 41 VAL CG2 1 1
20 46644 2 2 19 VAL H H 2.010 3.481 -12.088 1.00 . B B . 41 VAL H 1 1
20 46645 2 2 19 VAL HA H 1.686 0.756 -13.154 1.00 . B B . 41 VAL HA 1 1
20 46646 2 2 19 VAL HB H 2.281 0.708 -10.787 1.00 . B B . 41 VAL HB 1 1
20 46647 2 2 19 VAL HG11 H 1.515 2.882 -10.087 1.00 . B B . 41 VAL HG11 1 1
20 46648 2 2 19 VAL HG12 H 0.761 1.642 -9.084 1.00 . B B . 41 VAL HG12 1 1
20 46649 2 2 19 VAL HG13 H -0.162 2.416 -10.372 1.00 . B B . 41 VAL HG13 1 1
20 46650 2 2 19 VAL HG21 H 0.395 -0.609 -9.928 1.00 . B B . 41 VAL HG21 1 1
20 46651 2 2 19 VAL HG22 H 0.776 -1.023 -11.601 1.00 . B B . 41 VAL HG22 1 1
20 46652 2 2 19 VAL HG23 H -0.616 -0.002 -11.240 1.00 . B B . 41 VAL HG23 1 1
20 46653 2 2 19 VAL N N 2.198 2.672 -12.615 1.00 . B B . 41 VAL N 1 1
20 46654 2 2 19 VAL O O -0.476 3.096 -12.838 1.00 . B B . 41 VAL O 1 1
20 46655 2 2 20 LEU C C -3.061 1.621 -12.907 1.00 . B B . 42 LEU C 1 1
20 46656 2 2 20 LEU CA C -2.145 1.241 -14.059 1.00 . B B . 42 LEU CA 1 1
20 46657 2 2 20 LEU CB C -2.706 0.011 -14.781 1.00 . B B . 42 LEU CB 1 1
20 46658 2 2 20 LEU CD1 C -4.171 -0.971 -16.561 1.00 . B B . 42 LEU CD1 1 1
20 46659 2 2 20 LEU CD2 C -4.637 1.336 -15.731 1.00 . B B . 42 LEU CD2 1 1
20 46660 2 2 20 LEU CG C -3.555 0.308 -16.025 1.00 . B B . 42 LEU CG 1 1
20 46661 2 2 20 LEU H H -0.411 0.091 -13.671 1.00 . B B . 42 LEU H 1 1
20 46662 2 2 20 LEU HA H -2.092 2.067 -14.753 1.00 . B B . 42 LEU HA 1 1
20 46663 2 2 20 LEU HB2 H -1.881 -0.620 -15.077 1.00 . B B . 42 LEU HB2 1 1
20 46664 2 2 20 LEU HB3 H -3.319 -0.535 -14.082 1.00 . B B . 42 LEU HB3 1 1
20 46665 2 2 20 LEU HD11 H -4.755 -0.748 -17.440 1.00 . B B . 42 LEU HD11 1 1
20 46666 2 2 20 LEU HD12 H -4.807 -1.405 -15.805 1.00 . B B . 42 LEU HD12 1 1
20 46667 2 2 20 LEU HD13 H -3.386 -1.670 -16.816 1.00 . B B . 42 LEU HD13 1 1
20 46668 2 2 20 LEU HD21 H -5.282 0.966 -14.949 1.00 . B B . 42 LEU HD21 1 1
20 46669 2 2 20 LEU HD22 H -5.219 1.513 -16.624 1.00 . B B . 42 LEU HD22 1 1
20 46670 2 2 20 LEU HD23 H -4.179 2.262 -15.411 1.00 . B B . 42 LEU HD23 1 1
20 46671 2 2 20 LEU HG H -2.912 0.713 -16.798 1.00 . B B . 42 LEU HG 1 1
20 46672 2 2 20 LEU N N -0.802 0.986 -13.562 1.00 . B B . 42 LEU N 1 1
20 46673 2 2 20 LEU O O -3.367 0.805 -12.041 1.00 . B B . 42 LEU O 1 1
20 46674 2 2 21 THR C C -5.623 3.937 -12.505 1.00 . B B . 43 THR C 1 1
20 46675 2 2 21 THR CA C -4.350 3.388 -11.875 1.00 . B B . 43 THR CA 1 1
20 46676 2 2 21 THR CB C -3.648 4.502 -11.080 1.00 . B B . 43 THR CB 1 1
20 46677 2 2 21 THR CG2 C -2.378 3.975 -10.440 1.00 . B B . 43 THR CG2 1 1
20 46678 2 2 21 THR H H -3.168 3.474 -13.600 1.00 . B B . 43 THR H 1 1
20 46679 2 2 21 THR HA H -4.599 2.582 -11.202 1.00 . B B . 43 THR HA 1 1
20 46680 2 2 21 THR HB H -4.312 4.852 -10.303 1.00 . B B . 43 THR HB 1 1
20 46681 2 2 21 THR HG1 H -2.834 6.260 -11.452 1.00 . B B . 43 THR HG1 1 1
20 46682 2 2 21 THR HG21 H -1.694 3.658 -11.213 1.00 . B B . 43 THR HG21 1 1
20 46683 2 2 21 THR HG22 H -2.617 3.134 -9.806 1.00 . B B . 43 THR HG22 1 1
20 46684 2 2 21 THR HG23 H -1.922 4.753 -9.849 1.00 . B B . 43 THR HG23 1 1
20 46685 2 2 21 THR N N -3.473 2.873 -12.899 1.00 . B B . 43 THR N 1 1
20 46686 2 2 21 THR O O -5.662 4.137 -13.721 1.00 . B B . 43 THR O 1 1
20 46687 2 2 21 THR OG1 O -3.318 5.592 -11.951 1.00 . B B . 43 THR OG1 1 1
20 46688 2 2 22 PRO C C -7.652 6.108 -12.952 1.00 . B B . 44 PRO C 1 1
20 46689 2 2 22 PRO CA C -7.916 4.796 -12.205 1.00 . B B . 44 PRO CA 1 1
20 46690 2 2 22 PRO CB C -8.707 5.059 -10.921 1.00 . B B . 44 PRO CB 1 1
20 46691 2 2 22 PRO CD C -6.782 3.805 -10.283 1.00 . B B . 44 PRO CD 1 1
20 46692 2 2 22 PRO CG C -8.240 4.008 -9.977 1.00 . B B . 44 PRO CG 1 1
20 46693 2 2 22 PRO HA H -8.473 4.126 -12.839 1.00 . B B . 44 PRO HA 1 1
20 46694 2 2 22 PRO HB2 H -8.481 6.050 -10.556 1.00 . B B . 44 PRO HB2 1 1
20 46695 2 2 22 PRO HB3 H -9.764 4.973 -11.119 1.00 . B B . 44 PRO HB3 1 1
20 46696 2 2 22 PRO HD2 H -6.172 4.457 -9.675 1.00 . B B . 44 PRO HD2 1 1
20 46697 2 2 22 PRO HD3 H -6.502 2.771 -10.128 1.00 . B B . 44 PRO HD3 1 1
20 46698 2 2 22 PRO HG2 H -8.368 4.344 -8.958 1.00 . B B . 44 PRO HG2 1 1
20 46699 2 2 22 PRO HG3 H -8.787 3.093 -10.143 1.00 . B B . 44 PRO HG3 1 1
20 46700 2 2 22 PRO N N -6.681 4.167 -11.711 1.00 . B B . 44 PRO N 1 1
20 46701 2 2 22 PRO O O -8.376 6.467 -13.885 1.00 . B B . 44 PRO O 1 1
20 46702 2 2 23 SER C C -5.501 7.886 -14.492 1.00 . B B . 45 SER C 1 1
20 46703 2 2 23 SER CA C -6.243 8.084 -13.165 1.00 . B B . 45 SER CA 1 1
20 46704 2 2 23 SER CB C -5.399 8.913 -12.190 1.00 . B B . 45 SER CB 1 1
20 46705 2 2 23 SER H H -6.021 6.444 -11.847 1.00 . B B . 45 SER H 1 1
20 46706 2 2 23 SER HA H -7.162 8.610 -13.360 1.00 . B B . 45 SER HA 1 1
20 46707 2 2 23 SER HB2 H -5.909 8.975 -11.241 1.00 . B B . 45 SER HB2 1 1
20 46708 2 2 23 SER HB3 H -4.443 8.431 -12.052 1.00 . B B . 45 SER HB3 1 1
20 46709 2 2 23 SER HG H -5.269 10.851 -11.930 1.00 . B B . 45 SER HG 1 1
20 46710 2 2 23 SER N N -6.589 6.802 -12.562 1.00 . B B . 45 SER N 1 1
20 46711 2 2 23 SER O O -5.164 8.848 -15.182 1.00 . B B . 45 SER O 1 1
20 46712 2 2 23 SER OG O -5.179 10.231 -12.666 1.00 . B B . 45 SER OG 1 1
20 46713 2 2 24 GLY C C -3.107 6.301 -16.018 1.00 . B B . 46 GLY C 1 1
20 46714 2 2 24 GLY CA C -4.619 6.327 -16.115 1.00 . B B . 46 GLY CA 1 1
20 46715 2 2 24 GLY H H -5.511 5.901 -14.242 1.00 . B B . 46 GLY H 1 1
20 46716 2 2 24 GLY HA2 H -4.963 5.361 -16.454 1.00 . B B . 46 GLY HA2 1 1
20 46717 2 2 24 GLY HA3 H -4.910 7.073 -16.837 1.00 . B B . 46 GLY HA3 1 1
20 46718 2 2 24 GLY N N -5.256 6.631 -14.847 1.00 . B B . 46 GLY N 1 1
20 46719 2 2 24 GLY O O -2.432 7.134 -16.622 1.00 . B B . 46 GLY O 1 1
20 46720 2 2 25 PHE C C -0.532 6.313 -14.264 1.00 . B B . 47 PHE C 1 1
20 46721 2 2 25 PHE CA C -1.144 5.165 -15.057 1.00 . B B . 47 PHE CA 1 1
20 46722 2 2 25 PHE CB C -0.414 4.993 -16.394 1.00 . B B . 47 PHE CB 1 1
20 46723 2 2 25 PHE CD1 C 0.152 2.558 -16.555 1.00 . B B . 47 PHE CD1 1 1
20 46724 2 2 25 PHE CD2 C -1.509 3.430 -18.026 1.00 . B B . 47 PHE CD2 1 1
20 46725 2 2 25 PHE CE1 C -0.007 1.304 -17.111 1.00 . B B . 47 PHE CE1 1 1
20 46726 2 2 25 PHE CE2 C -1.671 2.178 -18.587 1.00 . B B . 47 PHE CE2 1 1
20 46727 2 2 25 PHE CG C -0.597 3.633 -17.005 1.00 . B B . 47 PHE CG 1 1
20 46728 2 2 25 PHE CZ C -0.920 1.115 -18.129 1.00 . B B . 47 PHE CZ 1 1
20 46729 2 2 25 PHE H H -3.201 4.742 -14.785 1.00 . B B . 47 PHE H 1 1
20 46730 2 2 25 PHE HA H -1.010 4.259 -14.482 1.00 . B B . 47 PHE HA 1 1
20 46731 2 2 25 PHE HB2 H -0.788 5.723 -17.095 1.00 . B B . 47 PHE HB2 1 1
20 46732 2 2 25 PHE HB3 H 0.643 5.154 -16.245 1.00 . B B . 47 PHE HB3 1 1
20 46733 2 2 25 PHE HD1 H 0.866 2.707 -15.756 1.00 . B B . 47 PHE HD1 1 1
20 46734 2 2 25 PHE HD2 H -2.097 4.260 -18.384 1.00 . B B . 47 PHE HD2 1 1
20 46735 2 2 25 PHE HE1 H 0.584 0.475 -16.752 1.00 . B B . 47 PHE HE1 1 1
20 46736 2 2 25 PHE HE2 H -2.385 2.030 -19.384 1.00 . B B . 47 PHE HE2 1 1
20 46737 2 2 25 PHE HZ H -1.046 0.135 -18.567 1.00 . B B . 47 PHE HZ 1 1
20 46738 2 2 25 PHE N N -2.588 5.344 -15.248 1.00 . B B . 47 PHE N 1 1
20 46739 2 2 25 PHE O O -0.442 7.445 -14.737 1.00 . B B . 47 PHE O 1 1
20 46740 2 2 26 LYS C C 1.811 6.436 -11.610 1.00 . B B . 48 LYS C 1 1
20 46741 2 2 26 LYS CA C 0.524 6.994 -12.188 1.00 . B B . 48 LYS CA 1 1
20 46742 2 2 26 LYS CB C -0.419 7.408 -11.060 1.00 . B B . 48 LYS CB 1 1
20 46743 2 2 26 LYS CD C -0.894 9.730 -11.882 1.00 . B B . 48 LYS CD 1 1
20 46744 2 2 26 LYS CE C -1.976 10.772 -12.108 1.00 . B B . 48 LYS CE 1 1
20 46745 2 2 26 LYS CG C -1.492 8.391 -11.485 1.00 . B B . 48 LYS CG 1 1
20 46746 2 2 26 LYS H H -0.206 5.086 -12.730 1.00 . B B . 48 LYS H 1 1
20 46747 2 2 26 LYS HA H 0.758 7.860 -12.787 1.00 . B B . 48 LYS HA 1 1
20 46748 2 2 26 LYS HB2 H -0.905 6.528 -10.675 1.00 . B B . 48 LYS HB2 1 1
20 46749 2 2 26 LYS HB3 H 0.160 7.860 -10.270 1.00 . B B . 48 LYS HB3 1 1
20 46750 2 2 26 LYS HD2 H -0.238 10.066 -11.093 1.00 . B B . 48 LYS HD2 1 1
20 46751 2 2 26 LYS HD3 H -0.331 9.607 -12.794 1.00 . B B . 48 LYS HD3 1 1
20 46752 2 2 26 LYS HE2 H -2.638 10.424 -12.884 1.00 . B B . 48 LYS HE2 1 1
20 46753 2 2 26 LYS HE3 H -2.532 10.894 -11.191 1.00 . B B . 48 LYS HE3 1 1
20 46754 2 2 26 LYS HG2 H -2.024 7.980 -12.329 1.00 . B B . 48 LYS HG2 1 1
20 46755 2 2 26 LYS HG3 H -2.177 8.541 -10.665 1.00 . B B . 48 LYS HG3 1 1
20 46756 2 2 26 LYS HZ1 H -0.895 11.994 -13.405 1.00 . B B . 48 LYS HZ1 1 1
20 46757 2 2 26 LYS HZ2 H -0.763 12.437 -11.780 1.00 . B B . 48 LYS HZ2 1 1
20 46758 2 2 26 LYS HZ3 H -2.179 12.780 -12.636 1.00 . B B . 48 LYS HZ3 1 1
20 46759 2 2 26 LYS N N -0.107 6.010 -13.052 1.00 . B B . 48 LYS N 1 1
20 46760 2 2 26 LYS NZ N -1.414 12.087 -12.509 1.00 . B B . 48 LYS NZ 1 1
20 46761 2 2 26 LYS O O 1.934 5.228 -11.402 1.00 . B B . 48 LYS O 1 1
20 46762 2 2 27 SER C C 4.009 6.735 -9.345 1.00 . B B . 49 SER C 1 1
20 46763 2 2 27 SER CA C 4.059 6.909 -10.854 1.00 . B B . 49 SER CA 1 1
20 46764 2 2 27 SER CB C 5.116 7.935 -11.248 1.00 . B B . 49 SER CB 1 1
20 46765 2 2 27 SER H H 2.603 8.267 -11.536 1.00 . B B . 49 SER H 1 1
20 46766 2 2 27 SER HA H 4.311 5.960 -11.304 1.00 . B B . 49 SER HA 1 1
20 46767 2 2 27 SER HB2 H 5.979 7.819 -10.610 1.00 . B B . 49 SER HB2 1 1
20 46768 2 2 27 SER HB3 H 5.403 7.779 -12.276 1.00 . B B . 49 SER HB3 1 1
20 46769 2 2 27 SER HG H 5.357 9.875 -11.103 1.00 . B B . 49 SER HG 1 1
20 46770 2 2 27 SER N N 2.768 7.314 -11.371 1.00 . B B . 49 SER N 1 1
20 46771 2 2 27 SER O O 3.357 7.507 -8.639 1.00 . B B . 49 SER O 1 1
20 46772 2 2 27 SER OG O 4.616 9.256 -11.109 1.00 . B B . 49 SER OG 1 1
20 46773 2 2 28 PHE C C 6.153 5.636 -6.927 1.00 . B B . 50 PHE C 1 1
20 46774 2 2 28 PHE CA C 4.736 5.429 -7.443 1.00 . B B . 50 PHE CA 1 1
20 46775 2 2 28 PHE CB C 4.239 4.007 -7.154 1.00 . B B . 50 PHE CB 1 1
20 46776 2 2 28 PHE CD1 C 5.982 2.204 -7.267 1.00 . B B . 50 PHE CD1 1 1
20 46777 2 2 28 PHE CD2 C 4.661 2.624 -9.206 1.00 . B B . 50 PHE CD2 1 1
20 46778 2 2 28 PHE CE1 C 6.659 1.204 -7.940 1.00 . B B . 50 PHE CE1 1 1
20 46779 2 2 28 PHE CE2 C 5.334 1.628 -9.886 1.00 . B B . 50 PHE CE2 1 1
20 46780 2 2 28 PHE CG C 4.978 2.924 -7.892 1.00 . B B . 50 PHE CG 1 1
20 46781 2 2 28 PHE CZ C 6.334 0.915 -9.253 1.00 . B B . 50 PHE CZ 1 1
20 46782 2 2 28 PHE H H 5.158 5.123 -9.485 1.00 . B B . 50 PHE H 1 1
20 46783 2 2 28 PHE HA H 4.084 6.132 -6.947 1.00 . B B . 50 PHE HA 1 1
20 46784 2 2 28 PHE HB2 H 4.334 3.810 -6.098 1.00 . B B . 50 PHE HB2 1 1
20 46785 2 2 28 PHE HB3 H 3.198 3.943 -7.431 1.00 . B B . 50 PHE HB3 1 1
20 46786 2 2 28 PHE HD1 H 6.236 2.429 -6.241 1.00 . B B . 50 PHE HD1 1 1
20 46787 2 2 28 PHE HD2 H 3.880 3.179 -9.703 1.00 . B B . 50 PHE HD2 1 1
20 46788 2 2 28 PHE HE1 H 7.439 0.648 -7.440 1.00 . B B . 50 PHE HE1 1 1
20 46789 2 2 28 PHE HE2 H 5.077 1.404 -10.912 1.00 . B B . 50 PHE HE2 1 1
20 46790 2 2 28 PHE HZ H 6.862 0.136 -9.781 1.00 . B B . 50 PHE HZ 1 1
20 46791 2 2 28 PHE N N 4.680 5.708 -8.865 1.00 . B B . 50 PHE N 1 1
20 46792 2 2 28 PHE O O 7.109 5.622 -7.705 1.00 . B B . 50 PHE O 1 1
20 46793 2 2 29 SER C C 8.425 4.854 -4.923 1.00 . B B . 51 SER C 1 1
20 46794 2 2 29 SER CA C 7.582 6.121 -5.023 1.00 . B B . 51 SER CA 1 1
20 46795 2 2 29 SER CB C 7.401 6.756 -3.643 1.00 . B B . 51 SER CB 1 1
20 46796 2 2 29 SER H H 5.486 5.787 -5.050 1.00 . B B . 51 SER H 1 1
20 46797 2 2 29 SER HA H 8.091 6.823 -5.664 1.00 . B B . 51 SER HA 1 1
20 46798 2 2 29 SER HB2 H 6.779 7.632 -3.733 1.00 . B B . 51 SER HB2 1 1
20 46799 2 2 29 SER HB3 H 6.929 6.046 -2.981 1.00 . B B . 51 SER HB3 1 1
20 46800 2 2 29 SER HG H 8.896 8.005 -3.432 1.00 . B B . 51 SER HG 1 1
20 46801 2 2 29 SER N N 6.285 5.834 -5.625 1.00 . B B . 51 SER N 1 1
20 46802 2 2 29 SER O O 9.637 4.882 -5.155 1.00 . B B . 51 SER O 1 1
20 46803 2 2 29 SER OG O 8.643 7.144 -3.081 1.00 . B B . 51 SER OG 1 1
20 46804 2 2 30 GLY C C 7.592 1.351 -4.056 1.00 . B B . 52 GLY C 1 1
20 46805 2 2 30 GLY CA C 8.490 2.488 -4.485 1.00 . B B . 52 GLY CA 1 1
20 46806 2 2 30 GLY H H 6.819 3.776 -4.404 1.00 . B B . 52 GLY H 1 1
20 46807 2 2 30 GLY HA2 H 8.920 2.249 -5.445 1.00 . B B . 52 GLY HA2 1 1
20 46808 2 2 30 GLY HA3 H 9.285 2.595 -3.764 1.00 . B B . 52 GLY HA3 1 1
20 46809 2 2 30 GLY N N 7.781 3.744 -4.587 1.00 . B B . 52 GLY N 1 1
20 46810 2 2 30 GLY O O 6.373 1.519 -3.951 1.00 . B B . 52 GLY O 1 1
20 46811 2 2 31 ILE C C 8.169 -1.646 -2.217 1.00 . B B . 53 ILE C 1 1
20 46812 2 2 31 ILE CA C 7.468 -0.989 -3.404 1.00 . B B . 53 ILE CA 1 1
20 46813 2 2 31 ILE CB C 7.342 -1.994 -4.576 1.00 . B B . 53 ILE CB 1 1
20 46814 2 2 31 ILE CD1 C 6.368 -4.253 -5.254 1.00 . B B . 53 ILE CD1 1 1
20 46815 2 2 31 ILE CG1 C 6.613 -3.266 -4.130 1.00 . B B . 53 ILE CG1 1 1
20 46816 2 2 31 ILE CG2 C 8.715 -2.340 -5.139 1.00 . B B . 53 ILE CG2 1 1
20 46817 2 2 31 ILE H H 9.177 0.155 -3.885 1.00 . B B . 53 ILE H 1 1
20 46818 2 2 31 ILE HA H 6.475 -0.688 -3.102 1.00 . B B . 53 ILE HA 1 1
20 46819 2 2 31 ILE HB H 6.774 -1.519 -5.361 1.00 . B B . 53 ILE HB 1 1
20 46820 2 2 31 ILE HD11 H 5.955 -5.167 -4.852 1.00 . B B . 53 ILE HD11 1 1
20 46821 2 2 31 ILE HD12 H 7.302 -4.468 -5.753 1.00 . B B . 53 ILE HD12 1 1
20 46822 2 2 31 ILE HD13 H 5.674 -3.827 -5.963 1.00 . B B . 53 ILE HD13 1 1
20 46823 2 2 31 ILE HG12 H 7.204 -3.761 -3.376 1.00 . B B . 53 ILE HG12 1 1
20 46824 2 2 31 ILE HG13 H 5.656 -2.996 -3.708 1.00 . B B . 53 ILE HG13 1 1
20 46825 2 2 31 ILE HG21 H 9.334 -2.740 -4.350 1.00 . B B . 53 ILE HG21 1 1
20 46826 2 2 31 ILE HG22 H 9.175 -1.450 -5.541 1.00 . B B . 53 ILE HG22 1 1
20 46827 2 2 31 ILE HG23 H 8.606 -3.076 -5.922 1.00 . B B . 53 ILE HG23 1 1
20 46828 2 2 31 ILE N N 8.196 0.203 -3.806 1.00 . B B . 53 ILE N 1 1
20 46829 2 2 31 ILE O O 9.398 -1.703 -2.169 1.00 . B B . 53 ILE O 1 1
20 46830 2 2 32 GLN C C 7.512 -4.149 0.118 1.00 . B B . 54 GLN C 1 1
20 46831 2 2 32 GLN CA C 7.967 -2.707 -0.058 1.00 . B B . 54 GLN CA 1 1
20 46832 2 2 32 GLN CB C 7.602 -1.873 1.173 1.00 . B B . 54 GLN CB 1 1
20 46833 2 2 32 GLN CD C 7.940 -1.478 3.650 1.00 . B B . 54 GLN CD 1 1
20 46834 2 2 32 GLN CG C 8.216 -2.386 2.468 1.00 . B B . 54 GLN CG 1 1
20 46835 2 2 32 GLN H H 6.417 -2.084 -1.360 1.00 . B B . 54 GLN H 1 1
20 46836 2 2 32 GLN HA H 9.040 -2.699 -0.172 1.00 . B B . 54 GLN HA 1 1
20 46837 2 2 32 GLN HB2 H 7.937 -0.860 1.016 1.00 . B B . 54 GLN HB2 1 1
20 46838 2 2 32 GLN HB3 H 6.528 -1.872 1.286 1.00 . B B . 54 GLN HB3 1 1
20 46839 2 2 32 GLN HE21 H 7.916 -3.039 4.876 1.00 . B B . 54 GLN HE21 1 1
20 46840 2 2 32 GLN HE22 H 7.644 -1.498 5.613 1.00 . B B . 54 GLN HE22 1 1
20 46841 2 2 32 GLN HG2 H 7.810 -3.363 2.681 1.00 . B B . 54 GLN HG2 1 1
20 46842 2 2 32 GLN HG3 H 9.286 -2.465 2.338 1.00 . B B . 54 GLN HG3 1 1
20 46843 2 2 32 GLN N N 7.395 -2.119 -1.255 1.00 . B B . 54 GLN N 1 1
20 46844 2 2 32 GLN NE2 N 7.822 -2.064 4.830 1.00 . B B . 54 GLN NE2 1 1
20 46845 2 2 32 GLN O O 6.360 -4.489 -0.159 1.00 . B B . 54 GLN O 1 1
20 46846 2 2 32 GLN OE1 O 7.827 -0.263 3.504 1.00 . B B . 54 GLN OE1 1 1
20 46847 2 2 33 LYS C C 8.105 -6.625 2.333 1.00 . B B . 55 LYS C 1 1
20 46848 2 2 33 LYS CA C 8.152 -6.385 0.833 1.00 . B B . 55 LYS CA 1 1
20 46849 2 2 33 LYS CB C 9.219 -7.271 0.166 1.00 . B B . 55 LYS CB 1 1
20 46850 2 2 33 LYS CD C 9.890 -9.130 1.764 1.00 . B B . 55 LYS CD 1 1
20 46851 2 2 33 LYS CE C 11.385 -8.852 1.632 1.00 . B B . 55 LYS CE 1 1
20 46852 2 2 33 LYS CG C 9.123 -8.763 0.496 1.00 . B B . 55 LYS CG 1 1
20 46853 2 2 33 LYS H H 9.339 -4.646 0.728 1.00 . B B . 55 LYS H 1 1
20 46854 2 2 33 LYS HA H 7.184 -6.617 0.411 1.00 . B B . 55 LYS HA 1 1
20 46855 2 2 33 LYS HB2 H 9.132 -7.160 -0.905 1.00 . B B . 55 LYS HB2 1 1
20 46856 2 2 33 LYS HB3 H 10.193 -6.921 0.471 1.00 . B B . 55 LYS HB3 1 1
20 46857 2 2 33 LYS HD2 H 9.503 -8.545 2.583 1.00 . B B . 55 LYS HD2 1 1
20 46858 2 2 33 LYS HD3 H 9.743 -10.179 1.970 1.00 . B B . 55 LYS HD3 1 1
20 46859 2 2 33 LYS HE2 H 11.763 -9.376 0.767 1.00 . B B . 55 LYS HE2 1 1
20 46860 2 2 33 LYS HE3 H 11.530 -7.791 1.500 1.00 . B B . 55 LYS HE3 1 1
20 46861 2 2 33 LYS HG2 H 8.084 -9.018 0.638 1.00 . B B . 55 LYS HG2 1 1
20 46862 2 2 33 LYS HG3 H 9.520 -9.333 -0.333 1.00 . B B . 55 LYS HG3 1 1
20 46863 2 2 33 LYS HZ1 H 13.155 -9.095 2.711 1.00 . B B . 55 LYS HZ1 1 1
20 46864 2 2 33 LYS HZ2 H 12.018 -10.318 2.978 1.00 . B B . 55 LYS HZ2 1 1
20 46865 2 2 33 LYS HZ3 H 11.801 -8.794 3.678 1.00 . B B . 55 LYS HZ3 1 1
20 46866 2 2 33 LYS N N 8.434 -4.986 0.564 1.00 . B B . 55 LYS N 1 1
20 46867 2 2 33 LYS NZ N 12.142 -9.295 2.833 1.00 . B B . 55 LYS NZ 1 1
20 46868 2 2 33 LYS O O 8.997 -6.202 3.065 1.00 . B B . 55 LYS O 1 1
20 46869 2 2 34 VAL C C 6.481 -9.101 4.310 1.00 . B B . 56 VAL C 1 1
20 46870 2 2 34 VAL CA C 6.900 -7.645 4.179 1.00 . B B . 56 VAL CA 1 1
20 46871 2 2 34 VAL CB C 5.853 -6.752 4.885 1.00 . B B . 56 VAL CB 1 1
20 46872 2 2 34 VAL CG1 C 6.302 -5.301 4.902 1.00 . B B . 56 VAL CG1 1 1
20 46873 2 2 34 VAL CG2 C 4.488 -6.884 4.220 1.00 . B B . 56 VAL CG2 1 1
20 46874 2 2 34 VAL H H 6.371 -7.581 2.136 1.00 . B B . 56 VAL H 1 1
20 46875 2 2 34 VAL HA H 7.851 -7.507 4.669 1.00 . B B . 56 VAL HA 1 1
20 46876 2 2 34 VAL HB H 5.761 -7.088 5.907 1.00 . B B . 56 VAL HB 1 1
20 46877 2 2 34 VAL HG11 H 7.226 -5.214 5.456 1.00 . B B . 56 VAL HG11 1 1
20 46878 2 2 34 VAL HG12 H 5.542 -4.694 5.372 1.00 . B B . 56 VAL HG12 1 1
20 46879 2 2 34 VAL HG13 H 6.457 -4.962 3.888 1.00 . B B . 56 VAL HG13 1 1
20 46880 2 2 34 VAL HG21 H 4.535 -6.486 3.218 1.00 . B B . 56 VAL HG21 1 1
20 46881 2 2 34 VAL HG22 H 3.754 -6.336 4.792 1.00 . B B . 56 VAL HG22 1 1
20 46882 2 2 34 VAL HG23 H 4.207 -7.927 4.180 1.00 . B B . 56 VAL HG23 1 1
20 46883 2 2 34 VAL N N 7.059 -7.296 2.778 1.00 . B B . 56 VAL N 1 1
20 46884 2 2 34 VAL O O 5.899 -9.673 3.391 1.00 . B B . 56 VAL O 1 1
20 46885 2 2 35 TYR C C 5.131 -11.102 6.538 1.00 . B B . 57 TYR C 1 1
20 46886 2 2 35 TYR CA C 6.399 -11.075 5.696 1.00 . B B . 57 TYR CA 1 1
20 46887 2 2 35 TYR CB C 7.526 -11.825 6.409 1.00 . B B . 57 TYR CB 1 1
20 46888 2 2 35 TYR CD1 C 6.886 -13.677 8.004 1.00 . B B . 57 TYR CD1 1 1
20 46889 2 2 35 TYR CD2 C 7.226 -14.232 5.712 1.00 . B B . 57 TYR CD2 1 1
20 46890 2 2 35 TYR CE1 C 6.601 -14.997 8.286 1.00 . B B . 57 TYR CE1 1 1
20 46891 2 2 35 TYR CE2 C 6.937 -15.553 5.987 1.00 . B B . 57 TYR CE2 1 1
20 46892 2 2 35 TYR CG C 7.206 -13.271 6.714 1.00 . B B . 57 TYR CG 1 1
20 46893 2 2 35 TYR CZ C 6.628 -15.932 7.274 1.00 . B B . 57 TYR CZ 1 1
20 46894 2 2 35 TYR H H 7.310 -9.220 6.114 1.00 . B B . 57 TYR H 1 1
20 46895 2 2 35 TYR HA H 6.202 -11.550 4.746 1.00 . B B . 57 TYR HA 1 1
20 46896 2 2 35 TYR HB2 H 8.410 -11.805 5.789 1.00 . B B . 57 TYR HB2 1 1
20 46897 2 2 35 TYR HB3 H 7.741 -11.329 7.344 1.00 . B B . 57 TYR HB3 1 1
20 46898 2 2 35 TYR HD1 H 6.866 -12.942 8.795 1.00 . B B . 57 TYR HD1 1 1
20 46899 2 2 35 TYR HD2 H 7.468 -13.933 4.703 1.00 . B B . 57 TYR HD2 1 1
20 46900 2 2 35 TYR HE1 H 6.351 -15.293 9.294 1.00 . B B . 57 TYR HE1 1 1
20 46901 2 2 35 TYR HE2 H 6.956 -16.285 5.193 1.00 . B B . 57 TYR HE2 1 1
20 46902 2 2 35 TYR HH H 5.651 -17.300 8.218 1.00 . B B . 57 TYR HH 1 1
20 46903 2 2 35 TYR N N 6.795 -9.706 5.437 1.00 . B B . 57 TYR N 1 1
20 46904 2 2 35 TYR O O 5.045 -10.433 7.567 1.00 . B B . 57 TYR O 1 1
20 46905 2 2 35 TYR OH O 6.348 -17.251 7.551 1.00 . B B . 57 TYR OH 1 1
20 46906 2 2 36 LYS C C 2.637 -13.468 7.117 1.00 . B B . 58 LYS C 1 1
20 46907 2 2 36 LYS CA C 2.899 -11.994 6.825 1.00 . B B . 58 LYS CA 1 1
20 46908 2 2 36 LYS CB C 1.740 -11.398 6.021 1.00 . B B . 58 LYS CB 1 1
20 46909 2 2 36 LYS CD C 0.663 -9.889 7.749 1.00 . B B . 58 LYS CD 1 1
20 46910 2 2 36 LYS CE C 0.701 -8.602 6.939 1.00 . B B . 58 LYS CE 1 1
20 46911 2 2 36 LYS CG C 0.496 -11.112 6.855 1.00 . B B . 58 LYS CG 1 1
20 46912 2 2 36 LYS H H 4.261 -12.350 5.243 1.00 . B B . 58 LYS H 1 1
20 46913 2 2 36 LYS HA H 2.998 -11.462 7.757 1.00 . B B . 58 LYS HA 1 1
20 46914 2 2 36 LYS HB2 H 2.069 -10.474 5.569 1.00 . B B . 58 LYS HB2 1 1
20 46915 2 2 36 LYS HB3 H 1.470 -12.096 5.241 1.00 . B B . 58 LYS HB3 1 1
20 46916 2 2 36 LYS HD2 H -0.166 -9.844 8.439 1.00 . B B . 58 LYS HD2 1 1
20 46917 2 2 36 LYS HD3 H 1.585 -9.981 8.302 1.00 . B B . 58 LYS HD3 1 1
20 46918 2 2 36 LYS HE2 H 1.607 -8.583 6.352 1.00 . B B . 58 LYS HE2 1 1
20 46919 2 2 36 LYS HE3 H -0.153 -8.582 6.278 1.00 . B B . 58 LYS HE3 1 1
20 46920 2 2 36 LYS HG2 H -0.339 -10.947 6.191 1.00 . B B . 58 LYS HG2 1 1
20 46921 2 2 36 LYS HG3 H 0.292 -11.972 7.476 1.00 . B B . 58 LYS HG3 1 1
20 46922 2 2 36 LYS HZ1 H -0.246 -7.341 8.307 1.00 . B B . 58 LYS HZ1 1 1
20 46923 2 2 36 LYS HZ2 H 0.786 -6.533 7.236 1.00 . B B . 58 LYS HZ2 1 1
20 46924 2 2 36 LYS HZ3 H 1.429 -7.440 8.511 1.00 . B B . 58 LYS HZ3 1 1
20 46925 2 2 36 LYS N N 4.146 -11.860 6.090 1.00 . B B . 58 LYS N 1 1
20 46926 2 2 36 LYS NZ N 0.665 -7.397 7.807 1.00 . B B . 58 LYS NZ 1 1
20 46927 2 2 36 LYS O O 2.759 -14.306 6.231 1.00 . B B . 58 LYS O 1 1
20 46928 2 2 37 PRO C C 0.693 -15.728 8.405 1.00 . B B . 59 PRO C 1 1
20 46929 2 2 37 PRO CA C 2.075 -15.194 8.782 1.00 . B B . 59 PRO CA 1 1
20 46930 2 2 37 PRO CB C 2.225 -15.120 10.295 1.00 . B B . 59 PRO CB 1 1
20 46931 2 2 37 PRO CD C 2.129 -12.866 9.490 1.00 . B B . 59 PRO CD 1 1
20 46932 2 2 37 PRO CG C 1.774 -13.750 10.655 1.00 . B B . 59 PRO CG 1 1
20 46933 2 2 37 PRO HA H 2.831 -15.848 8.382 1.00 . B B . 59 PRO HA 1 1
20 46934 2 2 37 PRO HB2 H 1.608 -15.875 10.756 1.00 . B B . 59 PRO HB2 1 1
20 46935 2 2 37 PRO HB3 H 3.258 -15.275 10.564 1.00 . B B . 59 PRO HB3 1 1
20 46936 2 2 37 PRO HD2 H 1.331 -12.169 9.288 1.00 . B B . 59 PRO HD2 1 1
20 46937 2 2 37 PRO HD3 H 3.047 -12.339 9.684 1.00 . B B . 59 PRO HD3 1 1
20 46938 2 2 37 PRO HG2 H 0.711 -13.749 10.811 1.00 . B B . 59 PRO HG2 1 1
20 46939 2 2 37 PRO HG3 H 2.283 -13.417 11.547 1.00 . B B . 59 PRO HG3 1 1
20 46940 2 2 37 PRO N N 2.297 -13.806 8.368 1.00 . B B . 59 PRO N 1 1
20 46941 2 2 37 PRO O O 0.334 -16.851 8.765 1.00 . B B . 59 PRO O 1 1
20 46942 2 2 38 PHE C C -1.899 -14.368 6.161 1.00 . B B . 60 PHE C 1 1
20 46943 2 2 38 PHE CA C -1.409 -15.315 7.243 1.00 . B B . 60 PHE CA 1 1
20 46944 2 2 38 PHE CB C -2.399 -15.319 8.418 1.00 . B B . 60 PHE CB 1 1
20 46945 2 2 38 PHE CD1 C -3.613 -13.118 8.571 1.00 . B B . 60 PHE CD1 1 1
20 46946 2 2 38 PHE CD2 C -1.841 -13.549 10.108 1.00 . B B . 60 PHE CD2 1 1
20 46947 2 2 38 PHE CE1 C -3.814 -11.877 9.146 1.00 . B B . 60 PHE CE1 1 1
20 46948 2 2 38 PHE CE2 C -2.039 -12.310 10.687 1.00 . B B . 60 PHE CE2 1 1
20 46949 2 2 38 PHE CG C -2.623 -13.968 9.046 1.00 . B B . 60 PHE CG 1 1
20 46950 2 2 38 PHE CZ C -3.025 -11.474 10.204 1.00 . B B . 60 PHE CZ 1 1
20 46951 2 2 38 PHE H H 0.276 -14.049 7.418 1.00 . B B . 60 PHE H 1 1
20 46952 2 2 38 PHE HA H -1.346 -16.309 6.834 1.00 . B B . 60 PHE HA 1 1
20 46953 2 2 38 PHE HB2 H -3.351 -15.682 8.066 1.00 . B B . 60 PHE HB2 1 1
20 46954 2 2 38 PHE HB3 H -2.028 -15.983 9.182 1.00 . B B . 60 PHE HB3 1 1
20 46955 2 2 38 PHE HD1 H -4.231 -13.433 7.742 1.00 . B B . 60 PHE HD1 1 1
20 46956 2 2 38 PHE HD2 H -1.071 -14.204 10.488 1.00 . B B . 60 PHE HD2 1 1
20 46957 2 2 38 PHE HE1 H -4.587 -11.224 8.769 1.00 . B B . 60 PHE HE1 1 1
20 46958 2 2 38 PHE HE2 H -1.420 -11.993 11.515 1.00 . B B . 60 PHE HE2 1 1
20 46959 2 2 38 PHE HZ H -3.179 -10.504 10.654 1.00 . B B . 60 PHE HZ 1 1
20 46960 2 2 38 PHE N N -0.073 -14.925 7.682 1.00 . B B . 60 PHE N 1 1
20 46961 2 2 38 PHE O O -1.378 -13.265 6.019 1.00 . B B . 60 PHE O 1 1
20 46962 2 2 39 TYR C C -4.858 -14.426 3.984 1.00 . B B . 61 TYR C 1 1
20 46963 2 2 39 TYR CA C -3.471 -13.940 4.377 1.00 . B B . 61 TYR CA 1 1
20 46964 2 2 39 TYR CB C -2.555 -13.877 3.148 1.00 . B B . 61 TYR CB 1 1
20 46965 2 2 39 TYR CD1 C -1.432 -16.130 2.899 1.00 . B B . 61 TYR CD1 1 1
20 46966 2 2 39 TYR CD2 C -3.061 -15.495 1.280 1.00 . B B . 61 TYR CD2 1 1
20 46967 2 2 39 TYR CE1 C -1.227 -17.325 2.235 1.00 . B B . 61 TYR CE1 1 1
20 46968 2 2 39 TYR CE2 C -2.866 -16.688 0.612 1.00 . B B . 61 TYR CE2 1 1
20 46969 2 2 39 TYR CG C -2.350 -15.196 2.433 1.00 . B B . 61 TYR CG 1 1
20 46970 2 2 39 TYR CZ C -1.947 -17.599 1.092 1.00 . B B . 61 TYR CZ 1 1
20 46971 2 2 39 TYR H H -3.250 -15.704 5.530 1.00 . B B . 61 TYR H 1 1
20 46972 2 2 39 TYR HA H -3.559 -12.949 4.793 1.00 . B B . 61 TYR HA 1 1
20 46973 2 2 39 TYR HB2 H -2.971 -13.183 2.434 1.00 . B B . 61 TYR HB2 1 1
20 46974 2 2 39 TYR HB3 H -1.586 -13.518 3.459 1.00 . B B . 61 TYR HB3 1 1
20 46975 2 2 39 TYR HD1 H -0.872 -15.911 3.797 1.00 . B B . 61 TYR HD1 1 1
20 46976 2 2 39 TYR HD2 H -3.782 -14.780 0.908 1.00 . B B . 61 TYR HD2 1 1
20 46977 2 2 39 TYR HE1 H -0.509 -18.038 2.615 1.00 . B B . 61 TYR HE1 1 1
20 46978 2 2 39 TYR HE2 H -3.431 -16.904 -0.283 1.00 . B B . 61 TYR HE2 1 1
20 46979 2 2 39 TYR HH H -1.752 -19.517 1.056 1.00 . B B . 61 TYR HH 1 1
20 46980 2 2 39 TYR N N -2.895 -14.793 5.402 1.00 . B B . 61 TYR N 1 1
20 46981 2 2 39 TYR O O -5.251 -15.548 4.301 1.00 . B B . 61 TYR O 1 1
20 46982 2 2 39 TYR OH O -1.750 -18.785 0.424 1.00 . B B . 61 TYR OH 1 1
20 46983 2 2 40 HIS C C -6.816 -14.422 1.391 1.00 . B B . 62 HIS C 1 1
20 46984 2 2 40 HIS CA C -6.923 -13.912 2.815 1.00 . B B . 62 HIS CA 1 1
20 46985 2 2 40 HIS CB C -7.875 -12.708 2.834 1.00 . B B . 62 HIS CB 1 1
20 46986 2 2 40 HIS CD2 C -7.809 -11.829 5.279 1.00 . B B . 62 HIS CD2 1 1
20 46987 2 2 40 HIS CE1 C -9.946 -12.025 5.736 1.00 . B B . 62 HIS CE1 1 1
20 46988 2 2 40 HIS CG C -8.415 -12.347 4.184 1.00 . B B . 62 HIS CG 1 1
20 46989 2 2 40 HIS H H -5.240 -12.663 3.130 1.00 . B B . 62 HIS H 1 1
20 46990 2 2 40 HIS HA H -7.322 -14.694 3.444 1.00 . B B . 62 HIS HA 1 1
20 46991 2 2 40 HIS HB2 H -7.357 -11.846 2.448 1.00 . B B . 62 HIS HB2 1 1
20 46992 2 2 40 HIS HB3 H -8.717 -12.925 2.191 1.00 . B B . 62 HIS HB3 1 1
20 46993 2 2 40 HIS HD1 H -10.458 -12.827 3.920 1.00 . B B . 62 HIS HD1 1 1
20 46994 2 2 40 HIS HD2 H -6.755 -11.612 5.389 1.00 . B B . 62 HIS HD2 1 1
20 46995 2 2 40 HIS HE1 H -10.893 -11.991 6.255 1.00 . B B . 62 HIS HE1 1 1
20 46996 2 2 40 HIS HE2 H -8.638 -11.314 7.146 1.00 . B B . 62 HIS HE2 1 1
20 46997 2 2 40 HIS N N -5.603 -13.562 3.314 1.00 . B B . 62 HIS N 1 1
20 46998 2 2 40 HIS ND1 N -9.752 -12.462 4.507 1.00 . B B . 62 HIS ND1 1 1
20 46999 2 2 40 HIS NE2 N -8.784 -11.638 6.228 1.00 . B B . 62 HIS NE2 1 1
20 47000 2 2 40 HIS O O -6.209 -13.773 0.539 1.00 . B B . 62 HIS O 1 1
20 47001 2 2 41 HIS C C -8.885 -15.934 -0.728 1.00 . B B . 63 HIS C 1 1
20 47002 2 2 41 HIS CA C -7.464 -16.109 -0.212 1.00 . B B . 63 HIS CA 1 1
20 47003 2 2 41 HIS CB C -7.035 -17.584 -0.243 1.00 . B B . 63 HIS CB 1 1
20 47004 2 2 41 HIS CD2 C -7.057 -17.618 -2.855 1.00 . B B . 63 HIS CD2 1 1
20 47005 2 2 41 HIS CE1 C -6.752 -19.766 -3.147 1.00 . B B . 63 HIS CE1 1 1
20 47006 2 2 41 HIS CG C -6.966 -18.186 -1.625 1.00 . B B . 63 HIS CG 1 1
20 47007 2 2 41 HIS H H -7.805 -16.089 1.878 1.00 . B B . 63 HIS H 1 1
20 47008 2 2 41 HIS HA H -6.794 -15.525 -0.827 1.00 . B B . 63 HIS HA 1 1
20 47009 2 2 41 HIS HB2 H -6.053 -17.670 0.196 1.00 . B B . 63 HIS HB2 1 1
20 47010 2 2 41 HIS HB3 H -7.732 -18.167 0.339 1.00 . B B . 63 HIS HB3 1 1
20 47011 2 2 41 HIS HD1 H -6.653 -20.220 -1.150 1.00 . B B . 63 HIS HD1 1 1
20 47012 2 2 41 HIS HD2 H -7.212 -16.571 -3.067 1.00 . B B . 63 HIS HD2 1 1
20 47013 2 2 41 HIS HE1 H -6.624 -20.731 -3.611 1.00 . B B . 63 HIS HE1 1 1
20 47014 2 2 41 HIS HE2 H -6.778 -18.483 -4.752 1.00 . B B . 63 HIS HE2 1 1
20 47015 2 2 41 HIS N N -7.397 -15.580 1.138 1.00 . B B . 63 HIS N 1 1
20 47016 2 2 41 HIS ND1 N -6.774 -19.532 -1.846 1.00 . B B . 63 HIS ND1 1 1
20 47017 2 2 41 HIS NE2 N -6.922 -18.621 -3.780 1.00 . B B . 63 HIS NE2 1 1
20 47018 2 2 41 HIS O O -9.753 -16.778 -0.503 1.00 . B B . 63 HIS O 1 1
20 47019 2 2 42 ILE C C -10.628 -14.810 -3.319 1.00 . B B . 64 ILE C 1 1
20 47020 2 2 42 ILE CA C -10.445 -14.450 -1.852 1.00 . B B . 64 ILE CA 1 1
20 47021 2 2 42 ILE CB C -10.682 -12.938 -1.675 1.00 . B B . 64 ILE CB 1 1
20 47022 2 2 42 ILE CD1 C -10.425 -11.031 0.006 1.00 . B B . 64 ILE CD1 1 1
20 47023 2 2 42 ILE CG1 C -10.386 -12.528 -0.230 1.00 . B B . 64 ILE CG1 1 1
20 47024 2 2 42 ILE CG2 C -12.111 -12.577 -2.055 1.00 . B B . 64 ILE CG2 1 1
20 47025 2 2 42 ILE H H -8.360 -14.218 -1.601 1.00 . B B . 64 ILE H 1 1
20 47026 2 2 42 ILE HA H -11.169 -14.985 -1.257 1.00 . B B . 64 ILE HA 1 1
20 47027 2 2 42 ILE HB H -10.013 -12.411 -2.336 1.00 . B B . 64 ILE HB 1 1
20 47028 2 2 42 ILE HD11 H -11.411 -10.657 -0.222 1.00 . B B . 64 ILE HD11 1 1
20 47029 2 2 42 ILE HD12 H -9.700 -10.545 -0.631 1.00 . B B . 64 ILE HD12 1 1
20 47030 2 2 42 ILE HD13 H -10.193 -10.825 1.040 1.00 . B B . 64 ILE HD13 1 1
20 47031 2 2 42 ILE HG12 H -11.113 -12.986 0.423 1.00 . B B . 64 ILE HG12 1 1
20 47032 2 2 42 ILE HG13 H -9.400 -12.881 0.037 1.00 . B B . 64 ILE HG13 1 1
20 47033 2 2 42 ILE HG21 H -12.297 -12.876 -3.077 1.00 . B B . 64 ILE HG21 1 1
20 47034 2 2 42 ILE HG22 H -12.252 -11.511 -1.961 1.00 . B B . 64 ILE HG22 1 1
20 47035 2 2 42 ILE HG23 H -12.797 -13.093 -1.401 1.00 . B B . 64 ILE HG23 1 1
20 47036 2 2 42 ILE N N -9.114 -14.817 -1.397 1.00 . B B . 64 ILE N 1 1
20 47037 2 2 42 ILE O O -9.787 -14.474 -4.144 1.00 . B B . 64 ILE O 1 1
20 47038 2 2 43 ILE C C -13.400 -15.299 -5.391 1.00 . B B . 65 ILE C 1 1
20 47039 2 2 43 ILE CA C -12.029 -15.849 -5.014 1.00 . B B . 65 ILE CA 1 1
20 47040 2 2 43 ILE CB C -12.015 -17.378 -5.240 1.00 . B B . 65 ILE CB 1 1
20 47041 2 2 43 ILE CD1 C -10.657 -19.499 -4.797 1.00 . B B . 65 ILE CD1 1 1
20 47042 2 2 43 ILE CG1 C -10.715 -17.987 -4.696 1.00 . B B . 65 ILE CG1 1 1
20 47043 2 2 43 ILE CG2 C -12.172 -17.694 -6.724 1.00 . B B . 65 ILE CG2 1 1
20 47044 2 2 43 ILE H H -12.350 -15.750 -2.924 1.00 . B B . 65 ILE H 1 1
20 47045 2 2 43 ILE HA H -11.281 -15.400 -5.652 1.00 . B B . 65 ILE HA 1 1
20 47046 2 2 43 ILE HB H -12.855 -17.803 -4.713 1.00 . B B . 65 ILE HB 1 1
20 47047 2 2 43 ILE HD11 H -10.716 -19.794 -5.835 1.00 . B B . 65 ILE HD11 1 1
20 47048 2 2 43 ILE HD12 H -11.486 -19.929 -4.254 1.00 . B B . 65 ILE HD12 1 1
20 47049 2 2 43 ILE HD13 H -9.728 -19.854 -4.374 1.00 . B B . 65 ILE HD13 1 1
20 47050 2 2 43 ILE HG12 H -9.878 -17.586 -5.251 1.00 . B B . 65 ILE HG12 1 1
20 47051 2 2 43 ILE HG13 H -10.610 -17.719 -3.654 1.00 . B B . 65 ILE HG13 1 1
20 47052 2 2 43 ILE HG21 H -13.095 -17.266 -7.089 1.00 . B B . 65 ILE HG21 1 1
20 47053 2 2 43 ILE HG22 H -12.192 -18.764 -6.867 1.00 . B B . 65 ILE HG22 1 1
20 47054 2 2 43 ILE HG23 H -11.340 -17.272 -7.271 1.00 . B B . 65 ILE HG23 1 1
20 47055 2 2 43 ILE N N -11.721 -15.493 -3.637 1.00 . B B . 65 ILE N 1 1
20 47056 2 2 43 ILE O O -14.348 -15.378 -4.598 1.00 . B B . 65 ILE O 1 1
20 47057 2 2 44 PHE C C -15.490 -14.931 -8.022 1.00 . B B . 66 PHE C 1 1
20 47058 2 2 44 PHE CA C -14.737 -14.093 -7.004 1.00 . B B . 66 PHE CA 1 1
20 47059 2 2 44 PHE CB C -14.431 -12.717 -7.587 1.00 . B B . 66 PHE CB 1 1
20 47060 2 2 44 PHE CD1 C -12.289 -11.704 -6.770 1.00 . B B . 66 PHE CD1 1 1
20 47061 2 2 44 PHE CD2 C -14.310 -11.159 -5.632 1.00 . B B . 66 PHE CD2 1 1
20 47062 2 2 44 PHE CE1 C -11.579 -10.908 -5.896 1.00 . B B . 66 PHE CE1 1 1
20 47063 2 2 44 PHE CE2 C -13.606 -10.358 -4.754 1.00 . B B . 66 PHE CE2 1 1
20 47064 2 2 44 PHE CG C -13.662 -11.837 -6.647 1.00 . B B . 66 PHE CG 1 1
20 47065 2 2 44 PHE CZ C -12.236 -10.233 -4.886 1.00 . B B . 66 PHE CZ 1 1
20 47066 2 2 44 PHE H H -12.743 -14.762 -7.201 1.00 . B B . 66 PHE H 1 1
20 47067 2 2 44 PHE HA H -15.358 -13.969 -6.133 1.00 . B B . 66 PHE HA 1 1
20 47068 2 2 44 PHE HB2 H -13.850 -12.834 -8.491 1.00 . B B . 66 PHE HB2 1 1
20 47069 2 2 44 PHE HB3 H -15.361 -12.221 -7.823 1.00 . B B . 66 PHE HB3 1 1
20 47070 2 2 44 PHE HD1 H -11.773 -12.230 -7.561 1.00 . B B . 66 PHE HD1 1 1
20 47071 2 2 44 PHE HD2 H -15.381 -11.257 -5.529 1.00 . B B . 66 PHE HD2 1 1
20 47072 2 2 44 PHE HE1 H -10.509 -10.813 -6.002 1.00 . B B . 66 PHE HE1 1 1
20 47073 2 2 44 PHE HE2 H -14.124 -9.833 -3.966 1.00 . B B . 66 PHE HE2 1 1
20 47074 2 2 44 PHE HZ H -11.681 -9.610 -4.202 1.00 . B B . 66 PHE HZ 1 1
20 47075 2 2 44 PHE N N -13.509 -14.740 -6.583 1.00 . B B . 66 PHE N 1 1
20 47076 2 2 44 PHE O O -14.944 -15.859 -8.615 1.00 . B B . 66 PHE O 1 1
20 47077 2 2 45 ASP C C -17.085 -15.104 -10.590 1.00 . B B . 67 ASP C 1 1
20 47078 2 2 45 ASP CA C -17.635 -15.230 -9.175 1.00 . B B . 67 ASP CA 1 1
20 47079 2 2 45 ASP CB C -19.031 -14.603 -9.089 1.00 . B B . 67 ASP CB 1 1
20 47080 2 2 45 ASP CG C -20.034 -15.241 -10.027 1.00 . B B . 67 ASP CG 1 1
20 47081 2 2 45 ASP H H -17.131 -13.865 -7.636 1.00 . B B . 67 ASP H 1 1
20 47082 2 2 45 ASP HA H -17.703 -16.272 -8.917 1.00 . B B . 67 ASP HA 1 1
20 47083 2 2 45 ASP HB2 H -19.397 -14.707 -8.080 1.00 . B B . 67 ASP HB2 1 1
20 47084 2 2 45 ASP HB3 H -18.958 -13.554 -9.330 1.00 . B B . 67 ASP HB3 1 1
20 47085 2 2 45 ASP N N -16.758 -14.581 -8.204 1.00 . B B . 67 ASP N 1 1
20 47086 2 2 45 ASP O O -17.416 -15.891 -11.475 1.00 . B B . 67 ASP O 1 1
20 47087 2 2 45 ASP OD1 O -20.605 -16.291 -9.673 1.00 . B B . 67 ASP OD1 1 1
20 47088 2 2 45 ASP OD2 O -20.282 -14.677 -11.111 1.00 . B B . 67 ASP OD2 1 1
20 47089 2 2 46 ASP C C -14.409 -14.774 -12.303 1.00 . B B . 68 ASP C 1 1
20 47090 2 2 46 ASP CA C -15.612 -13.867 -12.084 1.00 . B B . 68 ASP CA 1 1
20 47091 2 2 46 ASP CB C -15.189 -12.399 -12.211 1.00 . B B . 68 ASP CB 1 1
20 47092 2 2 46 ASP CG C -16.368 -11.454 -12.322 1.00 . B B . 68 ASP CG 1 1
20 47093 2 2 46 ASP H H -15.980 -13.546 -10.027 1.00 . B B . 68 ASP H 1 1
20 47094 2 2 46 ASP HA H -16.349 -14.081 -12.839 1.00 . B B . 68 ASP HA 1 1
20 47095 2 2 46 ASP HB2 H -14.610 -12.122 -11.345 1.00 . B B . 68 ASP HB2 1 1
20 47096 2 2 46 ASP HB3 H -14.580 -12.289 -13.093 1.00 . B B . 68 ASP HB3 1 1
20 47097 2 2 46 ASP N N -16.221 -14.118 -10.784 1.00 . B B . 68 ASP N 1 1
20 47098 2 2 46 ASP O O -13.739 -14.696 -13.329 1.00 . B B . 68 ASP O 1 1
20 47099 2 2 46 ASP OD1 O -17.200 -11.421 -11.392 1.00 . B B . 68 ASP OD1 1 1
20 47100 2 2 46 ASP OD2 O -16.463 -10.729 -13.339 1.00 . B B . 68 ASP OD2 1 1
20 47101 2 2 47 GLY C C -11.719 -16.017 -10.975 1.00 . B B . 69 GLY C 1 1
20 47102 2 2 47 GLY CA C -13.044 -16.572 -11.446 1.00 . B B . 69 GLY CA 1 1
20 47103 2 2 47 GLY H H -14.659 -15.595 -10.499 1.00 . B B . 69 GLY H 1 1
20 47104 2 2 47 GLY HA2 H -13.282 -17.445 -10.855 1.00 . B B . 69 GLY HA2 1 1
20 47105 2 2 47 GLY HA3 H -12.954 -16.863 -12.481 1.00 . B B . 69 GLY HA3 1 1
20 47106 2 2 47 GLY N N -14.126 -15.617 -11.321 1.00 . B B . 69 GLY N 1 1
20 47107 2 2 47 GLY O O -10.830 -16.770 -10.573 1.00 . B B . 69 GLY O 1 1
20 47108 2 2 48 SER C C -10.339 -14.065 -9.034 1.00 . B B . 70 SER C 1 1
20 47109 2 2 48 SER CA C -10.380 -14.053 -10.551 1.00 . B B . 70 SER CA 1 1
20 47110 2 2 48 SER CB C -10.303 -12.626 -11.087 1.00 . B B . 70 SER CB 1 1
20 47111 2 2 48 SER H H -12.314 -14.152 -11.361 1.00 . B B . 70 SER H 1 1
20 47112 2 2 48 SER HA H -9.537 -14.612 -10.925 1.00 . B B . 70 SER HA 1 1
20 47113 2 2 48 SER HB2 H -9.771 -12.010 -10.380 1.00 . B B . 70 SER HB2 1 1
20 47114 2 2 48 SER HB3 H -9.778 -12.627 -12.028 1.00 . B B . 70 SER HB3 1 1
20 47115 2 2 48 SER HG H -11.822 -12.120 -12.225 1.00 . B B . 70 SER HG 1 1
20 47116 2 2 48 SER N N -11.583 -14.701 -11.019 1.00 . B B . 70 SER N 1 1
20 47117 2 2 48 SER O O -11.370 -14.227 -8.376 1.00 . B B . 70 SER O 1 1
20 47118 2 2 48 SER OG O -11.600 -12.076 -11.282 1.00 . B B . 70 SER OG 1 1
20 47119 2 2 49 GLU C C -8.033 -12.882 -6.584 1.00 . B B . 71 GLU C 1 1
20 47120 2 2 49 GLU CA C -8.980 -13.972 -7.049 1.00 . B B . 71 GLU CA 1 1
20 47121 2 2 49 GLU CB C -8.444 -15.345 -6.635 1.00 . B B . 71 GLU CB 1 1
20 47122 2 2 49 GLU CD C -6.312 -16.628 -6.286 1.00 . B B . 71 GLU CD 1 1
20 47123 2 2 49 GLU CG C -7.058 -15.654 -7.170 1.00 . B B . 71 GLU CG 1 1
20 47124 2 2 49 GLU H H -8.374 -13.737 -9.053 1.00 . B B . 71 GLU H 1 1
20 47125 2 2 49 GLU HA H -9.942 -13.817 -6.590 1.00 . B B . 71 GLU HA 1 1
20 47126 2 2 49 GLU HB2 H -8.406 -15.398 -5.560 1.00 . B B . 71 GLU HB2 1 1
20 47127 2 2 49 GLU HB3 H -9.121 -16.103 -6.995 1.00 . B B . 71 GLU HB3 1 1
20 47128 2 2 49 GLU HG2 H -7.154 -16.083 -8.157 1.00 . B B . 71 GLU HG2 1 1
20 47129 2 2 49 GLU HG3 H -6.497 -14.734 -7.229 1.00 . B B . 71 GLU HG3 1 1
20 47130 2 2 49 GLU N N -9.154 -13.911 -8.482 1.00 . B B . 71 GLU N 1 1
20 47131 2 2 49 GLU O O -7.453 -12.165 -7.398 1.00 . B B . 71 GLU O 1 1
20 47132 2 2 49 GLU OE1 O -6.525 -17.852 -6.415 1.00 . B B . 71 GLU OE1 1 1
20 47133 2 2 49 GLU OE2 O -5.511 -16.175 -5.448 1.00 . B B . 71 GLU OE2 1 1
20 47134 2 2 50 ILE C C -6.416 -12.416 -3.381 1.00 . B B . 72 ILE C 1 1
20 47135 2 2 50 ILE CA C -6.939 -11.840 -4.696 1.00 . B B . 72 ILE CA 1 1
20 47136 2 2 50 ILE CB C -7.537 -10.425 -4.463 1.00 . B B . 72 ILE CB 1 1
20 47137 2 2 50 ILE CD1 C -5.541 -9.037 -5.268 1.00 . B B . 72 ILE CD1 1 1
20 47138 2 2 50 ILE CG1 C -6.440 -9.414 -4.103 1.00 . B B . 72 ILE CG1 1 1
20 47139 2 2 50 ILE CG2 C -8.603 -10.448 -3.374 1.00 . B B . 72 ILE CG2 1 1
20 47140 2 2 50 ILE H H -8.479 -13.280 -4.686 1.00 . B B . 72 ILE H 1 1
20 47141 2 2 50 ILE HA H -6.115 -11.752 -5.387 1.00 . B B . 72 ILE HA 1 1
20 47142 2 2 50 ILE HB H -8.012 -10.111 -5.381 1.00 . B B . 72 ILE HB 1 1
20 47143 2 2 50 ILE HD11 H -5.029 -9.915 -5.634 1.00 . B B . 72 ILE HD11 1 1
20 47144 2 2 50 ILE HD12 H -4.813 -8.308 -4.942 1.00 . B B . 72 ILE HD12 1 1
20 47145 2 2 50 ILE HD13 H -6.139 -8.613 -6.063 1.00 . B B . 72 ILE HD13 1 1
20 47146 2 2 50 ILE HG12 H -6.903 -8.511 -3.739 1.00 . B B . 72 ILE HG12 1 1
20 47147 2 2 50 ILE HG13 H -5.821 -9.831 -3.322 1.00 . B B . 72 ILE HG13 1 1
20 47148 2 2 50 ILE HG21 H -8.941 -9.440 -3.181 1.00 . B B . 72 ILE HG21 1 1
20 47149 2 2 50 ILE HG22 H -8.185 -10.869 -2.472 1.00 . B B . 72 ILE HG22 1 1
20 47150 2 2 50 ILE HG23 H -9.437 -11.051 -3.701 1.00 . B B . 72 ILE HG23 1 1
20 47151 2 2 50 ILE N N -7.903 -12.748 -5.279 1.00 . B B . 72 ILE N 1 1
20 47152 2 2 50 ILE O O -7.175 -12.980 -2.586 1.00 . B B . 72 ILE O 1 1
20 47153 2 2 51 LYS C C -3.868 -11.553 -1.248 1.00 . B B . 73 LYS C 1 1
20 47154 2 2 51 LYS CA C -4.491 -12.752 -1.946 1.00 . B B . 73 LYS CA 1 1
20 47155 2 2 51 LYS CB C -3.425 -13.812 -2.230 1.00 . B B . 73 LYS CB 1 1
20 47156 2 2 51 LYS CD C -2.861 -16.126 -3.032 1.00 . B B . 73 LYS CD 1 1
20 47157 2 2 51 LYS CE C -2.146 -15.775 -4.328 1.00 . B B . 73 LYS CE 1 1
20 47158 2 2 51 LYS CG C -3.980 -15.145 -2.708 1.00 . B B . 73 LYS CG 1 1
20 47159 2 2 51 LYS H H -4.554 -11.925 -3.885 1.00 . B B . 73 LYS H 1 1
20 47160 2 2 51 LYS HA H -5.259 -13.175 -1.311 1.00 . B B . 73 LYS HA 1 1
20 47161 2 2 51 LYS HB2 H -2.758 -13.435 -2.986 1.00 . B B . 73 LYS HB2 1 1
20 47162 2 2 51 LYS HB3 H -2.862 -13.985 -1.329 1.00 . B B . 73 LYS HB3 1 1
20 47163 2 2 51 LYS HD2 H -2.143 -16.116 -2.226 1.00 . B B . 73 LYS HD2 1 1
20 47164 2 2 51 LYS HD3 H -3.284 -17.115 -3.124 1.00 . B B . 73 LYS HD3 1 1
20 47165 2 2 51 LYS HE2 H -1.989 -14.707 -4.360 1.00 . B B . 73 LYS HE2 1 1
20 47166 2 2 51 LYS HE3 H -1.188 -16.276 -4.344 1.00 . B B . 73 LYS HE3 1 1
20 47167 2 2 51 LYS HG2 H -4.599 -15.567 -1.929 1.00 . B B . 73 LYS HG2 1 1
20 47168 2 2 51 LYS HG3 H -4.576 -14.982 -3.596 1.00 . B B . 73 LYS HG3 1 1
20 47169 2 2 51 LYS HZ1 H -3.920 -15.871 -5.439 1.00 . B B . 73 LYS HZ1 1 1
20 47170 2 2 51 LYS HZ2 H -2.908 -17.217 -5.629 1.00 . B B . 73 LYS HZ2 1 1
20 47171 2 2 51 LYS HZ3 H -2.514 -15.754 -6.389 1.00 . B B . 73 LYS HZ3 1 1
20 47172 2 2 51 LYS N N -5.114 -12.314 -3.182 1.00 . B B . 73 LYS N 1 1
20 47173 2 2 51 LYS NZ N -2.925 -16.183 -5.527 1.00 . B B . 73 LYS NZ 1 1
20 47174 2 2 51 LYS O O -2.963 -10.916 -1.790 1.00 . B B . 73 LYS O 1 1
20 47175 2 2 52 CYS C C -4.007 -10.155 2.136 1.00 . B B . 74 CYS C 1 1
20 47176 2 2 52 CYS CA C -3.937 -10.022 0.619 1.00 . B B . 74 CYS CA 1 1
20 47177 2 2 52 CYS CB C -4.827 -8.864 0.161 1.00 . B B . 74 CYS CB 1 1
20 47178 2 2 52 CYS H H -4.996 -11.840 0.375 1.00 . B B . 74 CYS H 1 1
20 47179 2 2 52 CYS HA H -2.916 -9.813 0.334 1.00 . B B . 74 CYS HA 1 1
20 47180 2 2 52 CYS HB2 H -4.586 -7.980 0.728 1.00 . B B . 74 CYS HB2 1 1
20 47181 2 2 52 CYS HB3 H -4.646 -8.676 -0.884 1.00 . B B . 74 CYS HB3 1 1
20 47182 2 2 52 CYS HG H -7.034 -9.765 -0.744 1.00 . B B . 74 CYS HG 1 1
20 47183 2 2 52 CYS N N -4.352 -11.240 -0.058 1.00 . B B . 74 CYS N 1 1
20 47184 2 2 52 CYS O O -4.415 -11.193 2.660 1.00 . B B . 74 CYS O 1 1
20 47185 2 2 52 CYS SG S -6.594 -9.183 0.363 1.00 . B B . 74 CYS SG 1 1
20 47186 2 2 53 SER C C -5.133 -8.957 4.763 1.00 . B B . 75 SER C 1 1
20 47187 2 2 53 SER CA C -3.676 -9.030 4.284 1.00 . B B . 75 SER CA 1 1
20 47188 2 2 53 SER CB C -2.911 -7.806 4.779 1.00 . B B . 75 SER CB 1 1
20 47189 2 2 53 SER H H -3.205 -8.340 2.341 1.00 . B B . 75 SER H 1 1
20 47190 2 2 53 SER HA H -3.217 -9.920 4.686 1.00 . B B . 75 SER HA 1 1
20 47191 2 2 53 SER HB2 H -3.401 -6.909 4.426 1.00 . B B . 75 SER HB2 1 1
20 47192 2 2 53 SER HB3 H -2.894 -7.807 5.857 1.00 . B B . 75 SER HB3 1 1
20 47193 2 2 53 SER HG H -1.325 -8.717 4.092 1.00 . B B . 75 SER HG 1 1
20 47194 2 2 53 SER N N -3.594 -9.098 2.827 1.00 . B B . 75 SER N 1 1
20 47195 2 2 53 SER O O -6.064 -9.110 3.973 1.00 . B B . 75 SER O 1 1
20 47196 2 2 53 SER OG O -1.579 -7.812 4.302 1.00 . B B . 75 SER OG 1 1
20 47197 2 2 54 ASP C C -7.171 -7.164 6.566 1.00 . B B . 76 ASP C 1 1
20 47198 2 2 54 ASP CA C -6.683 -8.612 6.593 1.00 . B B . 76 ASP CA 1 1
20 47199 2 2 54 ASP CB C -6.769 -9.185 8.020 1.00 . B B . 76 ASP CB 1 1
20 47200 2 2 54 ASP CG C -6.091 -8.331 9.079 1.00 . B B . 76 ASP CG 1 1
20 47201 2 2 54 ASP H H -4.563 -8.635 6.659 1.00 . B B . 76 ASP H 1 1
20 47202 2 2 54 ASP HA H -7.331 -9.191 5.950 1.00 . B B . 76 ASP HA 1 1
20 47203 2 2 54 ASP HB2 H -7.806 -9.284 8.289 1.00 . B B . 76 ASP HB2 1 1
20 47204 2 2 54 ASP HB3 H -6.310 -10.164 8.028 1.00 . B B . 76 ASP HB3 1 1
20 47205 2 2 54 ASP N N -5.333 -8.724 6.055 1.00 . B B . 76 ASP N 1 1
20 47206 2 2 54 ASP O O -8.310 -6.891 6.181 1.00 . B B . 76 ASP O 1 1
20 47207 2 2 54 ASP OD1 O -6.777 -7.486 9.694 1.00 . B B . 76 ASP OD1 1 1
20 47208 2 2 54 ASP OD2 O -4.878 -8.517 9.318 1.00 . B B . 76 ASP OD2 1 1
20 47209 2 2 55 ASN C C -6.207 -4.043 5.835 1.00 . B B . 77 ASN C 1 1
20 47210 2 2 55 ASN CA C -6.694 -4.836 7.044 1.00 . B B . 77 ASN CA 1 1
20 47211 2 2 55 ASN CB C -6.146 -4.237 8.350 1.00 . B B . 77 ASN CB 1 1
20 47212 2 2 55 ASN CG C -6.723 -2.870 8.672 1.00 . B B . 77 ASN CG 1 1
20 47213 2 2 55 ASN H H -5.370 -6.491 7.133 1.00 . B B . 77 ASN H 1 1
20 47214 2 2 55 ASN HA H -7.773 -4.800 7.067 1.00 . B B . 77 ASN HA 1 1
20 47215 2 2 55 ASN HB2 H -6.378 -4.902 9.167 1.00 . B B . 77 ASN HB2 1 1
20 47216 2 2 55 ASN HB3 H -5.077 -4.142 8.271 1.00 . B B . 77 ASN HB3 1 1
20 47217 2 2 55 ASN HD21 H -5.009 -2.323 9.530 1.00 . B B . 77 ASN HD21 1 1
20 47218 2 2 55 ASN HD22 H -6.271 -1.137 9.527 1.00 . B B . 77 ASN HD22 1 1
20 47219 2 2 55 ASN N N -6.301 -6.234 6.931 1.00 . B B . 77 ASN N 1 1
20 47220 2 2 55 ASN ND2 N -5.924 -2.025 9.304 1.00 . B B . 77 ASN ND2 1 1
20 47221 2 2 55 ASN O O -6.066 -2.820 5.885 1.00 . B B . 77 ASN O 1 1
20 47222 2 2 55 ASN OD1 O -7.872 -2.571 8.350 1.00 . B B . 77 ASN OD1 1 1
20 47223 2 2 56 HIS C C -6.778 -3.504 2.813 1.00 . B B . 78 HIS C 1 1
20 47224 2 2 56 HIS CA C -5.548 -4.068 3.508 1.00 . B B . 78 HIS CA 1 1
20 47225 2 2 56 HIS CB C -4.783 -5.001 2.560 1.00 . B B . 78 HIS CB 1 1
20 47226 2 2 56 HIS CD2 C -4.930 -4.248 0.081 1.00 . B B . 78 HIS CD2 1 1
20 47227 2 2 56 HIS CE1 C -3.069 -3.097 -0.024 1.00 . B B . 78 HIS CE1 1 1
20 47228 2 2 56 HIS CG C -4.340 -4.323 1.296 1.00 . B B . 78 HIS CG 1 1
20 47229 2 2 56 HIS H H -6.027 -5.717 4.756 1.00 . B B . 78 HIS H 1 1
20 47230 2 2 56 HIS HA H -4.904 -3.244 3.783 1.00 . B B . 78 HIS HA 1 1
20 47231 2 2 56 HIS HB2 H -3.905 -5.377 3.062 1.00 . B B . 78 HIS HB2 1 1
20 47232 2 2 56 HIS HB3 H -5.420 -5.831 2.287 1.00 . B B . 78 HIS HB3 1 1
20 47233 2 2 56 HIS HD1 H -2.512 -3.447 1.913 1.00 . B B . 78 HIS HD1 1 1
20 47234 2 2 56 HIS HD2 H -5.866 -4.706 -0.208 1.00 . B B . 78 HIS HD2 1 1
20 47235 2 2 56 HIS HE1 H -2.261 -2.483 -0.391 1.00 . B B . 78 HIS HE1 1 1
20 47236 2 2 56 HIS HE2 H -4.379 -3.119 -1.603 1.00 . B B . 78 HIS HE2 1 1
20 47237 2 2 56 HIS N N -5.943 -4.740 4.738 1.00 . B B . 78 HIS N 1 1
20 47238 2 2 56 HIS ND1 N -3.171 -3.593 1.193 1.00 . B B . 78 HIS ND1 1 1
20 47239 2 2 56 HIS NE2 N -4.122 -3.483 -0.719 1.00 . B B . 78 HIS NE2 1 1
20 47240 2 2 56 HIS O O -7.674 -4.248 2.418 1.00 . B B . 78 HIS O 1 1
20 47241 2 2 57 SER C C -7.829 -1.638 0.515 1.00 . B B . 79 SER C 1 1
20 47242 2 2 57 SER CA C -7.919 -1.515 2.034 1.00 . B B . 79 SER CA 1 1
20 47243 2 2 57 SER CB C -7.925 -0.048 2.455 1.00 . B B . 79 SER CB 1 1
20 47244 2 2 57 SER H H -6.067 -1.660 3.034 1.00 . B B . 79 SER H 1 1
20 47245 2 2 57 SER HA H -8.837 -1.981 2.366 1.00 . B B . 79 SER HA 1 1
20 47246 2 2 57 SER HB2 H -8.585 0.507 1.805 1.00 . B B . 79 SER HB2 1 1
20 47247 2 2 57 SER HB3 H -8.275 0.030 3.475 1.00 . B B . 79 SER HB3 1 1
20 47248 2 2 57 SER HG H -6.032 -0.121 1.939 1.00 . B B . 79 SER HG 1 1
20 47249 2 2 57 SER N N -6.813 -2.194 2.680 1.00 . B B . 79 SER N 1 1
20 47250 2 2 57 SER O O -6.742 -1.589 -0.064 1.00 . B B . 79 SER O 1 1
20 47251 2 2 57 SER OG O -6.624 0.508 2.370 1.00 . B B . 79 SER OG 1 1
20 47252 2 2 58 PHE C C -9.500 -0.651 -2.224 1.00 . B B . 80 PHE C 1 1
20 47253 2 2 58 PHE CA C -9.061 -1.951 -1.561 1.00 . B B . 80 PHE CA 1 1
20 47254 2 2 58 PHE CB C -10.019 -3.076 -1.945 1.00 . B B . 80 PHE CB 1 1
20 47255 2 2 58 PHE CD1 C -8.687 -4.955 -2.925 1.00 . B B . 80 PHE CD1 1 1
20 47256 2 2 58 PHE CD2 C -9.564 -5.219 -0.722 1.00 . B B . 80 PHE CD2 1 1
20 47257 2 2 58 PHE CE1 C -8.130 -6.216 -2.859 1.00 . B B . 80 PHE CE1 1 1
20 47258 2 2 58 PHE CE2 C -9.007 -6.482 -0.651 1.00 . B B . 80 PHE CE2 1 1
20 47259 2 2 58 PHE CG C -9.411 -4.444 -1.859 1.00 . B B . 80 PHE CG 1 1
20 47260 2 2 58 PHE CZ C -8.288 -6.980 -1.721 1.00 . B B . 80 PHE CZ 1 1
20 47261 2 2 58 PHE H H -9.807 -1.863 0.418 1.00 . B B . 80 PHE H 1 1
20 47262 2 2 58 PHE HA H -8.076 -2.203 -1.919 1.00 . B B . 80 PHE HA 1 1
20 47263 2 2 58 PHE HB2 H -10.871 -3.052 -1.283 1.00 . B B . 80 PHE HB2 1 1
20 47264 2 2 58 PHE HB3 H -10.356 -2.921 -2.956 1.00 . B B . 80 PHE HB3 1 1
20 47265 2 2 58 PHE HD1 H -8.561 -4.358 -3.816 1.00 . B B . 80 PHE HD1 1 1
20 47266 2 2 58 PHE HD2 H -10.125 -4.827 0.115 1.00 . B B . 80 PHE HD2 1 1
20 47267 2 2 58 PHE HE1 H -7.570 -6.605 -3.698 1.00 . B B . 80 PHE HE1 1 1
20 47268 2 2 58 PHE HE2 H -9.131 -7.081 0.239 1.00 . B B . 80 PHE HE2 1 1
20 47269 2 2 58 PHE HZ H -7.853 -7.966 -1.665 1.00 . B B . 80 PHE HZ 1 1
20 47270 2 2 58 PHE N N -8.981 -1.814 -0.114 1.00 . B B . 80 PHE N 1 1
20 47271 2 2 58 PHE O O -8.675 0.189 -2.567 1.00 . B B . 80 PHE O 1 1
20 47272 2 2 59 GLY C C -11.077 1.968 -2.301 1.00 . B B . 81 GLY C 1 1
20 47273 2 2 59 GLY CA C -11.325 0.684 -3.067 1.00 . B B . 81 GLY CA 1 1
20 47274 2 2 59 GLY H H -11.420 -1.167 -2.045 1.00 . B B . 81 GLY H 1 1
20 47275 2 2 59 GLY HA2 H -10.851 0.759 -4.036 1.00 . B B . 81 GLY HA2 1 1
20 47276 2 2 59 GLY HA3 H -12.389 0.565 -3.212 1.00 . B B . 81 GLY HA3 1 1
20 47277 2 2 59 GLY N N -10.806 -0.486 -2.386 1.00 . B B . 81 GLY N 1 1
20 47278 2 2 59 GLY O O -10.651 1.937 -1.142 1.00 . B B . 81 GLY O 1 1
20 47279 2 2 60 LYS C C -12.020 4.602 -1.095 1.00 . B B . 82 LYS C 1 1
20 47280 2 2 60 LYS CA C -11.162 4.412 -2.345 1.00 . B B . 82 LYS CA 1 1
20 47281 2 2 60 LYS CB C -11.477 5.506 -3.365 1.00 . B B . 82 LYS CB 1 1
20 47282 2 2 60 LYS CD C -13.168 6.559 -4.885 1.00 . B B . 82 LYS CD 1 1
20 47283 2 2 60 LYS CE C -14.587 6.492 -5.417 1.00 . B B . 82 LYS CE 1 1
20 47284 2 2 60 LYS CG C -12.887 5.425 -3.921 1.00 . B B . 82 LYS CG 1 1
20 47285 2 2 60 LYS H H -11.751 3.038 -3.843 1.00 . B B . 82 LYS H 1 1
20 47286 2 2 60 LYS HA H -10.123 4.487 -2.067 1.00 . B B . 82 LYS HA 1 1
20 47287 2 2 60 LYS HB2 H -11.354 6.469 -2.894 1.00 . B B . 82 LYS HB2 1 1
20 47288 2 2 60 LYS HB3 H -10.782 5.425 -4.187 1.00 . B B . 82 LYS HB3 1 1
20 47289 2 2 60 LYS HD2 H -13.032 7.498 -4.370 1.00 . B B . 82 LYS HD2 1 1
20 47290 2 2 60 LYS HD3 H -12.479 6.494 -5.713 1.00 . B B . 82 LYS HD3 1 1
20 47291 2 2 60 LYS HE2 H -14.709 5.569 -5.964 1.00 . B B . 82 LYS HE2 1 1
20 47292 2 2 60 LYS HE3 H -15.273 6.511 -4.584 1.00 . B B . 82 LYS HE3 1 1
20 47293 2 2 60 LYS HG2 H -13.005 4.487 -4.442 1.00 . B B . 82 LYS HG2 1 1
20 47294 2 2 60 LYS HG3 H -13.590 5.476 -3.104 1.00 . B B . 82 LYS HG3 1 1
20 47295 2 2 60 LYS HZ1 H -14.287 7.583 -7.164 1.00 . B B . 82 LYS HZ1 1 1
20 47296 2 2 60 LYS HZ2 H -14.700 8.529 -5.829 1.00 . B B . 82 LYS HZ2 1 1
20 47297 2 2 60 LYS HZ3 H -15.883 7.606 -6.606 1.00 . B B . 82 LYS HZ3 1 1
20 47298 2 2 60 LYS N N -11.372 3.094 -2.940 1.00 . B B . 82 LYS N 1 1
20 47299 2 2 60 LYS NZ N -14.886 7.630 -6.317 1.00 . B B . 82 LYS NZ 1 1
20 47300 2 2 60 LYS O O -11.795 5.523 -0.309 1.00 . B B . 82 LYS O 1 1
20 47301 2 2 61 ASP C C -13.130 3.096 1.459 1.00 . B B . 83 ASP C 1 1
20 47302 2 2 61 ASP CA C -13.844 3.748 0.279 1.00 . B B . 83 ASP CA 1 1
20 47303 2 2 61 ASP CB C -15.174 3.044 0.016 1.00 . B B . 83 ASP CB 1 1
20 47304 2 2 61 ASP CG C -16.102 3.851 -0.873 1.00 . B B . 83 ASP CG 1 1
20 47305 2 2 61 ASP H H -13.168 3.045 -1.604 1.00 . B B . 83 ASP H 1 1
20 47306 2 2 61 ASP HA H -14.040 4.778 0.523 1.00 . B B . 83 ASP HA 1 1
20 47307 2 2 61 ASP HB2 H -14.979 2.101 -0.467 1.00 . B B . 83 ASP HB2 1 1
20 47308 2 2 61 ASP HB3 H -15.670 2.861 0.956 1.00 . B B . 83 ASP HB3 1 1
20 47309 2 2 61 ASP N N -13.001 3.725 -0.913 1.00 . B B . 83 ASP N 1 1
20 47310 2 2 61 ASP O O -13.711 2.916 2.531 1.00 . B B . 83 ASP O 1 1
20 47311 2 2 61 ASP OD1 O -16.243 3.505 -2.067 1.00 . B B . 83 ASP OD1 1 1
20 47312 2 2 61 ASP OD2 O -16.699 4.831 -0.383 1.00 . B B . 83 ASP OD2 1 1
20 47313 2 2 62 LYS C C -11.579 0.807 2.702 1.00 . B B . 84 LYS C 1 1
20 47314 2 2 62 LYS CA C -11.005 2.140 2.249 1.00 . B B . 84 LYS CA 1 1
20 47315 2 2 62 LYS CB C -10.813 3.081 3.441 1.00 . B B . 84 LYS CB 1 1
20 47316 2 2 62 LYS CD C -10.083 5.318 4.282 1.00 . B B . 84 LYS CD 1 1
20 47317 2 2 62 LYS CE C -9.420 6.642 3.940 1.00 . B B . 84 LYS CE 1 1
20 47318 2 2 62 LYS CG C -10.149 4.396 3.081 1.00 . B B . 84 LYS CG 1 1
20 47319 2 2 62 LYS H H -11.488 2.902 0.342 1.00 . B B . 84 LYS H 1 1
20 47320 2 2 62 LYS HA H -10.048 1.958 1.790 1.00 . B B . 84 LYS HA 1 1
20 47321 2 2 62 LYS HB2 H -11.776 3.296 3.873 1.00 . B B . 84 LYS HB2 1 1
20 47322 2 2 62 LYS HB3 H -10.202 2.588 4.180 1.00 . B B . 84 LYS HB3 1 1
20 47323 2 2 62 LYS HD2 H -11.087 5.508 4.632 1.00 . B B . 84 LYS HD2 1 1
20 47324 2 2 62 LYS HD3 H -9.517 4.831 5.062 1.00 . B B . 84 LYS HD3 1 1
20 47325 2 2 62 LYS HE2 H -9.323 7.227 4.840 1.00 . B B . 84 LYS HE2 1 1
20 47326 2 2 62 LYS HE3 H -8.440 6.441 3.538 1.00 . B B . 84 LYS HE3 1 1
20 47327 2 2 62 LYS HG2 H -9.143 4.200 2.733 1.00 . B B . 84 LYS HG2 1 1
20 47328 2 2 62 LYS HG3 H -10.718 4.874 2.297 1.00 . B B . 84 LYS HG3 1 1
20 47329 2 2 62 LYS HZ1 H -10.278 6.886 2.053 1.00 . B B . 84 LYS HZ1 1 1
20 47330 2 2 62 LYS HZ2 H -9.725 8.326 2.742 1.00 . B B . 84 LYS HZ2 1 1
20 47331 2 2 62 LYS HZ3 H -11.157 7.615 3.301 1.00 . B B . 84 LYS HZ3 1 1
20 47332 2 2 62 LYS N N -11.861 2.747 1.235 1.00 . B B . 84 LYS N 1 1
20 47333 2 2 62 LYS NZ N -10.199 7.420 2.939 1.00 . B B . 84 LYS NZ 1 1
20 47334 2 2 62 LYS O O -11.577 0.481 3.889 1.00 . B B . 84 LYS O 1 1
20 47335 2 2 63 ILE C C -11.710 -2.268 2.464 1.00 . B B . 85 ILE C 1 1
20 47336 2 2 63 ILE CA C -12.715 -1.221 2.003 1.00 . B B . 85 ILE CA 1 1
20 47337 2 2 63 ILE CB C -13.455 -1.722 0.754 1.00 . B B . 85 ILE CB 1 1
20 47338 2 2 63 ILE CD1 C -15.070 -0.971 -1.078 1.00 . B B . 85 ILE CD1 1 1
20 47339 2 2 63 ILE CG1 C -14.323 -0.596 0.184 1.00 . B B . 85 ILE CG1 1 1
20 47340 2 2 63 ILE CG2 C -14.300 -2.939 1.096 1.00 . B B . 85 ILE CG2 1 1
20 47341 2 2 63 ILE H H -11.949 0.330 0.806 1.00 . B B . 85 ILE H 1 1
20 47342 2 2 63 ILE HA H -13.439 -1.060 2.785 1.00 . B B . 85 ILE HA 1 1
20 47343 2 2 63 ILE HB H -12.723 -2.014 0.019 1.00 . B B . 85 ILE HB 1 1
20 47344 2 2 63 ILE HD11 H -15.665 -0.131 -1.407 1.00 . B B . 85 ILE HD11 1 1
20 47345 2 2 63 ILE HD12 H -15.715 -1.813 -0.877 1.00 . B B . 85 ILE HD12 1 1
20 47346 2 2 63 ILE HD13 H -14.364 -1.235 -1.851 1.00 . B B . 85 ILE HD13 1 1
20 47347 2 2 63 ILE HG12 H -15.050 -0.299 0.924 1.00 . B B . 85 ILE HG12 1 1
20 47348 2 2 63 ILE HG13 H -13.691 0.247 -0.044 1.00 . B B . 85 ILE HG13 1 1
20 47349 2 2 63 ILE HG21 H -14.817 -3.281 0.212 1.00 . B B . 85 ILE HG21 1 1
20 47350 2 2 63 ILE HG22 H -15.021 -2.673 1.855 1.00 . B B . 85 ILE HG22 1 1
20 47351 2 2 63 ILE HG23 H -13.661 -3.725 1.468 1.00 . B B . 85 ILE HG23 1 1
20 47352 2 2 63 ILE N N -12.053 0.040 1.734 1.00 . B B . 85 ILE N 1 1
20 47353 2 2 63 ILE O O -10.814 -2.649 1.714 1.00 . B B . 85 ILE O 1 1
20 47354 2 2 64 LYS C C -11.233 -5.075 3.779 1.00 . B B . 86 LYS C 1 1
20 47355 2 2 64 LYS CA C -10.939 -3.671 4.296 1.00 . B B . 86 LYS CA 1 1
20 47356 2 2 64 LYS CB C -11.073 -3.657 5.821 1.00 . B B . 86 LYS CB 1 1
20 47357 2 2 64 LYS CD C -11.076 -2.346 7.957 1.00 . B B . 86 LYS CD 1 1
20 47358 2 2 64 LYS CE C -10.924 -0.977 8.600 1.00 . B B . 86 LYS CE 1 1
20 47359 2 2 64 LYS CG C -10.837 -2.296 6.457 1.00 . B B . 86 LYS CG 1 1
20 47360 2 2 64 LYS H H -12.616 -2.384 4.233 1.00 . B B . 86 LYS H 1 1
20 47361 2 2 64 LYS HA H -9.931 -3.388 4.018 1.00 . B B . 86 LYS HA 1 1
20 47362 2 2 64 LYS HB2 H -12.069 -3.981 6.082 1.00 . B B . 86 LYS HB2 1 1
20 47363 2 2 64 LYS HB3 H -10.359 -4.352 6.242 1.00 . B B . 86 LYS HB3 1 1
20 47364 2 2 64 LYS HD2 H -12.076 -2.707 8.141 1.00 . B B . 86 LYS HD2 1 1
20 47365 2 2 64 LYS HD3 H -10.361 -3.023 8.400 1.00 . B B . 86 LYS HD3 1 1
20 47366 2 2 64 LYS HE2 H -11.622 -0.297 8.135 1.00 . B B . 86 LYS HE2 1 1
20 47367 2 2 64 LYS HE3 H -11.153 -1.062 9.652 1.00 . B B . 86 LYS HE3 1 1
20 47368 2 2 64 LYS HG2 H -9.819 -1.994 6.273 1.00 . B B . 86 LYS HG2 1 1
20 47369 2 2 64 LYS HG3 H -11.513 -1.578 6.019 1.00 . B B . 86 LYS HG3 1 1
20 47370 2 2 64 LYS HZ1 H -8.849 -1.152 8.731 1.00 . B B . 86 LYS HZ1 1 1
20 47371 2 2 64 LYS HZ2 H -9.427 0.404 9.046 1.00 . B B . 86 LYS HZ2 1 1
20 47372 2 2 64 LYS HZ3 H -9.376 -0.168 7.456 1.00 . B B . 86 LYS HZ3 1 1
20 47373 2 2 64 LYS N N -11.858 -2.708 3.703 1.00 . B B . 86 LYS N 1 1
20 47374 2 2 64 LYS NZ N -9.550 -0.435 8.445 1.00 . B B . 86 LYS NZ 1 1
20 47375 2 2 64 LYS O O -12.381 -5.415 3.503 1.00 . B B . 86 LYS O 1 1
20 47376 2 2 65 ALA C C -11.200 -8.092 4.159 1.00 . B B . 87 ALA C 1 1
20 47377 2 2 65 ALA CA C -10.338 -7.269 3.208 1.00 . B B . 87 ALA CA 1 1
20 47378 2 2 65 ALA CB C -8.972 -7.918 3.049 1.00 . B B . 87 ALA CB 1 1
20 47379 2 2 65 ALA H H -9.299 -5.557 3.892 1.00 . B B . 87 ALA H 1 1
20 47380 2 2 65 ALA HA H -10.814 -7.244 2.239 1.00 . B B . 87 ALA HA 1 1
20 47381 2 2 65 ALA HB1 H -8.347 -7.300 2.422 1.00 . B B . 87 ALA HB1 1 1
20 47382 2 2 65 ALA HB2 H -9.087 -8.891 2.596 1.00 . B B . 87 ALA HB2 1 1
20 47383 2 2 65 ALA HB3 H -8.511 -8.026 4.021 1.00 . B B . 87 ALA HB3 1 1
20 47384 2 2 65 ALA N N -10.193 -5.892 3.671 1.00 . B B . 87 ALA N 1 1
20 47385 2 2 65 ALA O O -11.928 -8.988 3.734 1.00 . B B . 87 ALA O 1 1
20 47386 2 2 66 SER C C -13.367 -8.160 6.396 1.00 . B B . 88 SER C 1 1
20 47387 2 2 66 SER CA C -11.880 -8.506 6.455 1.00 . B B . 88 SER CA 1 1
20 47388 2 2 66 SER CB C -11.332 -8.211 7.850 1.00 . B B . 88 SER CB 1 1
20 47389 2 2 66 SER H H -10.484 -7.090 5.734 1.00 . B B . 88 SER H 1 1
20 47390 2 2 66 SER HA H -11.764 -9.560 6.257 1.00 . B B . 88 SER HA 1 1
20 47391 2 2 66 SER HB2 H -11.462 -7.163 8.075 1.00 . B B . 88 SER HB2 1 1
20 47392 2 2 66 SER HB3 H -11.868 -8.803 8.576 1.00 . B B . 88 SER HB3 1 1
20 47393 2 2 66 SER HG H -9.456 -7.725 8.136 1.00 . B B . 88 SER HG 1 1
20 47394 2 2 66 SER N N -11.109 -7.790 5.450 1.00 . B B . 88 SER N 1 1
20 47395 2 2 66 SER O O -14.210 -8.978 6.770 1.00 . B B . 88 SER O 1 1
20 47396 2 2 66 SER OG O -9.954 -8.528 7.930 1.00 . B B . 88 SER OG 1 1
20 47397 2 2 67 THR C C -15.774 -7.127 4.639 1.00 . B B . 89 THR C 1 1
20 47398 2 2 67 THR CA C -15.091 -6.537 5.868 1.00 . B B . 89 THR CA 1 1
20 47399 2 2 67 THR CB C -15.234 -4.993 5.877 1.00 . B B . 89 THR CB 1 1
20 47400 2 2 67 THR CG2 C -15.020 -4.396 4.494 1.00 . B B . 89 THR CG2 1 1
20 47401 2 2 67 THR H H -12.999 -6.371 5.571 1.00 . B B . 89 THR H 1 1
20 47402 2 2 67 THR HA H -15.575 -6.928 6.749 1.00 . B B . 89 THR HA 1 1
20 47403 2 2 67 THR HB H -14.492 -4.582 6.545 1.00 . B B . 89 THR HB 1 1
20 47404 2 2 67 THR HG1 H -16.644 -4.925 7.258 1.00 . B B . 89 THR HG1 1 1
20 47405 2 2 67 THR HG21 H -15.750 -4.800 3.810 1.00 . B B . 89 THR HG21 1 1
20 47406 2 2 67 THR HG22 H -14.027 -4.639 4.148 1.00 . B B . 89 THR HG22 1 1
20 47407 2 2 67 THR HG23 H -15.130 -3.323 4.545 1.00 . B B . 89 THR HG23 1 1
20 47408 2 2 67 THR N N -13.697 -6.965 5.912 1.00 . B B . 89 THR N 1 1
20 47409 2 2 67 THR O O -16.995 -7.073 4.493 1.00 . B B . 89 THR O 1 1
20 47410 2 2 67 THR OG1 O -16.536 -4.624 6.347 1.00 . B B . 89 THR OG1 1 1
20 47411 2 2 68 ILE C C -15.802 -9.815 2.930 1.00 . B B . 90 ILE C 1 1
20 47412 2 2 68 ILE CA C -15.471 -8.372 2.588 1.00 . B B . 90 ILE CA 1 1
20 47413 2 2 68 ILE CB C -14.449 -8.330 1.439 1.00 . B B . 90 ILE CB 1 1
20 47414 2 2 68 ILE CD1 C -13.012 -6.737 0.067 1.00 . B B . 90 ILE CD1 1 1
20 47415 2 2 68 ILE CG1 C -14.082 -6.881 1.126 1.00 . B B . 90 ILE CG1 1 1
20 47416 2 2 68 ILE CG2 C -15.015 -9.019 0.205 1.00 . B B . 90 ILE CG2 1 1
20 47417 2 2 68 ILE H H -14.002 -7.686 3.926 1.00 . B B . 90 ILE H 1 1
20 47418 2 2 68 ILE HA H -16.369 -7.865 2.269 1.00 . B B . 90 ILE HA 1 1
20 47419 2 2 68 ILE HB H -13.563 -8.862 1.753 1.00 . B B . 90 ILE HB 1 1
20 47420 2 2 68 ILE HD11 H -12.108 -7.224 0.399 1.00 . B B . 90 ILE HD11 1 1
20 47421 2 2 68 ILE HD12 H -12.812 -5.688 -0.105 1.00 . B B . 90 ILE HD12 1 1
20 47422 2 2 68 ILE HD13 H -13.351 -7.194 -0.850 1.00 . B B . 90 ILE HD13 1 1
20 47423 2 2 68 ILE HG12 H -14.962 -6.365 0.780 1.00 . B B . 90 ILE HG12 1 1
20 47424 2 2 68 ILE HG13 H -13.726 -6.405 2.029 1.00 . B B . 90 ILE HG13 1 1
20 47425 2 2 68 ILE HG21 H -15.241 -10.048 0.440 1.00 . B B . 90 ILE HG21 1 1
20 47426 2 2 68 ILE HG22 H -14.289 -8.982 -0.594 1.00 . B B . 90 ILE HG22 1 1
20 47427 2 2 68 ILE HG23 H -15.919 -8.514 -0.104 1.00 . B B . 90 ILE HG23 1 1
20 47428 2 2 68 ILE N N -14.968 -7.703 3.766 1.00 . B B . 90 ILE N 1 1
20 47429 2 2 68 ILE O O -14.917 -10.600 3.257 1.00 . B B . 90 ILE O 1 1
20 47430 2 2 69 LYS C C -18.214 -12.131 2.041 1.00 . B B . 91 LYS C 1 1
20 47431 2 2 69 LYS CA C -17.527 -11.483 3.230 1.00 . B B . 91 LYS CA 1 1
20 47432 2 2 69 LYS CB C -18.475 -11.418 4.426 1.00 . B B . 91 LYS CB 1 1
20 47433 2 2 69 LYS CD C -18.811 -10.669 6.812 1.00 . B B . 91 LYS CD 1 1
20 47434 2 2 69 LYS CE C -19.546 -11.937 7.216 1.00 . B B . 91 LYS CE 1 1
20 47435 2 2 69 LYS CG C -17.805 -10.924 5.699 1.00 . B B . 91 LYS CG 1 1
20 47436 2 2 69 LYS H H -17.736 -9.482 2.599 1.00 . B B . 91 LYS H 1 1
20 47437 2 2 69 LYS HA H -16.661 -12.069 3.496 1.00 . B B . 91 LYS HA 1 1
20 47438 2 2 69 LYS HB2 H -19.289 -10.751 4.187 1.00 . B B . 91 LYS HB2 1 1
20 47439 2 2 69 LYS HB3 H -18.870 -12.406 4.612 1.00 . B B . 91 LYS HB3 1 1
20 47440 2 2 69 LYS HD2 H -18.288 -10.282 7.674 1.00 . B B . 91 LYS HD2 1 1
20 47441 2 2 69 LYS HD3 H -19.532 -9.940 6.472 1.00 . B B . 91 LYS HD3 1 1
20 47442 2 2 69 LYS HE2 H -20.273 -11.691 7.975 1.00 . B B . 91 LYS HE2 1 1
20 47443 2 2 69 LYS HE3 H -20.056 -12.334 6.350 1.00 . B B . 91 LYS HE3 1 1
20 47444 2 2 69 LYS HG2 H -17.100 -11.669 6.031 1.00 . B B . 91 LYS HG2 1 1
20 47445 2 2 69 LYS HG3 H -17.282 -10.005 5.478 1.00 . B B . 91 LYS HG3 1 1
20 47446 2 2 69 LYS HZ1 H -18.120 -12.615 8.586 1.00 . B B . 91 LYS HZ1 1 1
20 47447 2 2 69 LYS HZ2 H -17.927 -13.247 7.029 1.00 . B B . 91 LYS HZ2 1 1
20 47448 2 2 69 LYS HZ3 H -19.162 -13.821 8.026 1.00 . B B . 91 LYS HZ3 1 1
20 47449 2 2 69 LYS N N -17.075 -10.149 2.883 1.00 . B B . 91 LYS N 1 1
20 47450 2 2 69 LYS NZ N -18.623 -12.975 7.752 1.00 . B B . 91 LYS NZ 1 1
20 47451 2 2 69 LYS O O -18.718 -11.438 1.160 1.00 . B B . 91 LYS O 1 1
20 47452 2 2 70 VAL C C -20.242 -13.760 0.621 1.00 . B B . 92 VAL C 1 1
20 47453 2 2 70 VAL CA C -18.807 -14.205 0.910 1.00 . B B . 92 VAL CA 1 1
20 47454 2 2 70 VAL CB C -18.766 -15.727 1.167 1.00 . B B . 92 VAL CB 1 1
20 47455 2 2 70 VAL CG1 C -17.330 -16.223 1.157 1.00 . B B . 92 VAL CG1 1 1
20 47456 2 2 70 VAL CG2 C -19.445 -16.085 2.482 1.00 . B B . 92 VAL CG2 1 1
20 47457 2 2 70 VAL H H -17.821 -13.943 2.770 1.00 . B B . 92 VAL H 1 1
20 47458 2 2 70 VAL HA H -18.208 -14.003 0.035 1.00 . B B . 92 VAL HA 1 1
20 47459 2 2 70 VAL HB H -19.296 -16.220 0.366 1.00 . B B . 92 VAL HB 1 1
20 47460 2 2 70 VAL HG11 H -16.765 -15.705 1.917 1.00 . B B . 92 VAL HG11 1 1
20 47461 2 2 70 VAL HG12 H -16.890 -16.034 0.189 1.00 . B B . 92 VAL HG12 1 1
20 47462 2 2 70 VAL HG13 H -17.314 -17.284 1.357 1.00 . B B . 92 VAL HG13 1 1
20 47463 2 2 70 VAL HG21 H -20.472 -15.751 2.459 1.00 . B B . 92 VAL HG21 1 1
20 47464 2 2 70 VAL HG22 H -18.929 -15.600 3.296 1.00 . B B . 92 VAL HG22 1 1
20 47465 2 2 70 VAL HG23 H -19.417 -17.154 2.623 1.00 . B B . 92 VAL HG23 1 1
20 47466 2 2 70 VAL N N -18.223 -13.455 2.019 1.00 . B B . 92 VAL N 1 1
20 47467 2 2 70 VAL O O -21.083 -13.685 1.519 1.00 . B B . 92 VAL O 1 1
20 47468 2 2 71 GLY C C -21.804 -11.454 -1.293 1.00 . B B . 93 GLY C 1 1
20 47469 2 2 71 GLY CA C -21.800 -12.949 -1.038 1.00 . B B . 93 GLY CA 1 1
20 47470 2 2 71 GLY H H -19.790 -13.543 -1.312 1.00 . B B . 93 GLY H 1 1
20 47471 2 2 71 GLY HA2 H -22.095 -13.454 -1.945 1.00 . B B . 93 GLY HA2 1 1
20 47472 2 2 71 GLY HA3 H -22.512 -13.174 -0.262 1.00 . B B . 93 GLY HA3 1 1
20 47473 2 2 71 GLY N N -20.498 -13.437 -0.636 1.00 . B B . 93 GLY N 1 1
20 47474 2 2 71 GLY O O -22.765 -10.910 -1.835 1.00 . B B . 93 GLY O 1 1
20 47475 2 2 72 ASP C C -19.920 -9.114 -2.480 1.00 . B B . 94 ASP C 1 1
20 47476 2 2 72 ASP CA C -20.572 -9.364 -1.131 1.00 . B B . 94 ASP CA 1 1
20 47477 2 2 72 ASP CB C -19.735 -8.711 -0.023 1.00 . B B . 94 ASP CB 1 1
20 47478 2 2 72 ASP CG C -20.487 -8.590 1.290 1.00 . B B . 94 ASP CG 1 1
20 47479 2 2 72 ASP H H -20.001 -11.287 -0.458 1.00 . B B . 94 ASP H 1 1
20 47480 2 2 72 ASP HA H -21.557 -8.923 -1.134 1.00 . B B . 94 ASP HA 1 1
20 47481 2 2 72 ASP HB2 H -18.853 -9.308 0.145 1.00 . B B . 94 ASP HB2 1 1
20 47482 2 2 72 ASP HB3 H -19.437 -7.724 -0.338 1.00 . B B . 94 ASP HB3 1 1
20 47483 2 2 72 ASP N N -20.722 -10.796 -0.904 1.00 . B B . 94 ASP N 1 1
20 47484 2 2 72 ASP O O -19.399 -10.033 -3.111 1.00 . B B . 94 ASP O 1 1
20 47485 2 2 72 ASP OD1 O -21.549 -7.930 1.310 1.00 . B B . 94 ASP OD1 1 1
20 47486 2 2 72 ASP OD2 O -20.016 -9.133 2.309 1.00 . B B . 94 ASP OD2 1 1
20 47487 2 2 73 TYR C C -18.228 -6.535 -4.061 1.00 . B B . 95 TYR C 1 1
20 47488 2 2 73 TYR CA C -19.377 -7.519 -4.212 1.00 . B B . 95 TYR CA 1 1
20 47489 2 2 73 TYR CB C -20.447 -6.954 -5.156 1.00 . B B . 95 TYR CB 1 1
20 47490 2 2 73 TYR CD1 C -22.551 -6.311 -3.916 1.00 . B B . 95 TYR CD1 1 1
20 47491 2 2 73 TYR CD2 C -21.033 -4.578 -4.518 1.00 . B B . 95 TYR CD2 1 1
20 47492 2 2 73 TYR CE1 C -23.389 -5.382 -3.335 1.00 . B B . 95 TYR CE1 1 1
20 47493 2 2 73 TYR CE2 C -21.864 -3.642 -3.936 1.00 . B B . 95 TYR CE2 1 1
20 47494 2 2 73 TYR CG C -21.361 -5.927 -4.517 1.00 . B B . 95 TYR CG 1 1
20 47495 2 2 73 TYR CZ C -23.041 -4.048 -3.346 1.00 . B B . 95 TYR CZ 1 1
20 47496 2 2 73 TYR H H -20.359 -7.171 -2.370 1.00 . B B . 95 TYR H 1 1
20 47497 2 2 73 TYR HA H -18.984 -8.425 -4.642 1.00 . B B . 95 TYR HA 1 1
20 47498 2 2 73 TYR HB2 H -19.957 -6.481 -5.993 1.00 . B B . 95 TYR HB2 1 1
20 47499 2 2 73 TYR HB3 H -21.060 -7.765 -5.521 1.00 . B B . 95 TYR HB3 1 1
20 47500 2 2 73 TYR HD1 H -22.819 -7.355 -3.904 1.00 . B B . 95 TYR HD1 1 1
20 47501 2 2 73 TYR HD2 H -20.110 -4.263 -4.981 1.00 . B B . 95 TYR HD2 1 1
20 47502 2 2 73 TYR HE1 H -24.310 -5.701 -2.871 1.00 . B B . 95 TYR HE1 1 1
20 47503 2 2 73 TYR HE2 H -21.593 -2.596 -3.946 1.00 . B B . 95 TYR HE2 1 1
20 47504 2 2 73 TYR HH H -23.914 -2.331 -3.316 1.00 . B B . 95 TYR HH 1 1
20 47505 2 2 73 TYR N N -19.949 -7.871 -2.924 1.00 . B B . 95 TYR N 1 1
20 47506 2 2 73 TYR O O -18.318 -5.553 -3.322 1.00 . B B . 95 TYR O 1 1
20 47507 2 2 73 TYR OH O -23.876 -3.123 -2.760 1.00 . B B . 95 TYR OH 1 1
20 47508 2 2 74 LEU C C -15.739 -5.461 -6.197 1.00 . B B . 96 LEU C 1 1
20 47509 2 2 74 LEU CA C -15.987 -5.951 -4.778 1.00 . B B . 96 LEU CA 1 1
20 47510 2 2 74 LEU CB C -14.749 -6.681 -4.259 1.00 . B B . 96 LEU CB 1 1
20 47511 2 2 74 LEU CD1 C -13.613 -4.730 -3.146 1.00 . B B . 96 LEU CD1 1 1
20 47512 2 2 74 LEU CD2 C -12.263 -6.703 -3.892 1.00 . B B . 96 LEU CD2 1 1
20 47513 2 2 74 LEU CG C -13.475 -5.830 -4.189 1.00 . B B . 96 LEU CG 1 1
20 47514 2 2 74 LEU H H -17.127 -7.650 -5.296 1.00 . B B . 96 LEU H 1 1
20 47515 2 2 74 LEU HA H -16.195 -5.105 -4.142 1.00 . B B . 96 LEU HA 1 1
20 47516 2 2 74 LEU HB2 H -14.964 -7.057 -3.270 1.00 . B B . 96 LEU HB2 1 1
20 47517 2 2 74 LEU HB3 H -14.557 -7.515 -4.911 1.00 . B B . 96 LEU HB3 1 1
20 47518 2 2 74 LEU HD11 H -12.679 -4.194 -3.063 1.00 . B B . 96 LEU HD11 1 1
20 47519 2 2 74 LEU HD12 H -13.865 -5.167 -2.193 1.00 . B B . 96 LEU HD12 1 1
20 47520 2 2 74 LEU HD13 H -14.393 -4.046 -3.446 1.00 . B B . 96 LEU HD13 1 1
20 47521 2 2 74 LEU HD21 H -11.382 -6.083 -3.815 1.00 . B B . 96 LEU HD21 1 1
20 47522 2 2 74 LEU HD22 H -12.130 -7.418 -4.691 1.00 . B B . 96 LEU HD22 1 1
20 47523 2 2 74 LEU HD23 H -12.415 -7.228 -2.962 1.00 . B B . 96 LEU HD23 1 1
20 47524 2 2 74 LEU HG H -13.319 -5.357 -5.149 1.00 . B B . 96 LEU HG 1 1
20 47525 2 2 74 LEU N N -17.145 -6.821 -4.761 1.00 . B B . 96 LEU N 1 1
20 47526 2 2 74 LEU O O -15.156 -6.177 -7.016 1.00 . B B . 96 LEU O 1 1
20 47527 2 2 75 GLN C C -16.543 -4.461 -8.926 1.00 . B B . 97 GLN C 1 1
20 47528 2 2 75 GLN CA C -16.008 -3.612 -7.775 1.00 . B B . 97 GLN CA 1 1
20 47529 2 2 75 GLN CB C -14.526 -3.312 -7.963 1.00 . B B . 97 GLN CB 1 1
20 47530 2 2 75 GLN CD C -12.480 -2.218 -6.966 1.00 . B B . 97 GLN CD 1 1
20 47531 2 2 75 GLN CG C -13.984 -2.352 -6.917 1.00 . B B . 97 GLN CG 1 1
20 47532 2 2 75 GLN H H -16.732 -3.782 -5.796 1.00 . B B . 97 GLN H 1 1
20 47533 2 2 75 GLN HA H -16.548 -2.680 -7.759 1.00 . B B . 97 GLN HA 1 1
20 47534 2 2 75 GLN HB2 H -13.976 -4.237 -7.893 1.00 . B B . 97 GLN HB2 1 1
20 47535 2 2 75 GLN HB3 H -14.372 -2.880 -8.939 1.00 . B B . 97 GLN HB3 1 1
20 47536 2 2 75 GLN HE21 H -12.430 -1.872 -5.014 1.00 . B B . 97 GLN HE21 1 1
20 47537 2 2 75 GLN HE22 H -10.892 -1.892 -5.804 1.00 . B B . 97 GLN HE22 1 1
20 47538 2 2 75 GLN HG2 H -14.420 -1.379 -7.075 1.00 . B B . 97 GLN HG2 1 1
20 47539 2 2 75 GLN HG3 H -14.265 -2.717 -5.941 1.00 . B B . 97 GLN HG3 1 1
20 47540 2 2 75 GLN N N -16.219 -4.258 -6.482 1.00 . B B . 97 GLN N 1 1
20 47541 2 2 75 GLN NE2 N -11.875 -1.964 -5.814 1.00 . B B . 97 GLN NE2 1 1
20 47542 2 2 75 GLN O O -15.897 -4.599 -9.967 1.00 . B B . 97 GLN O 1 1
20 47543 2 2 75 GLN OE1 O -11.867 -2.343 -8.026 1.00 . B B . 97 GLN OE1 1 1
20 47544 2 2 76 GLY C C -18.249 -7.292 -9.569 1.00 . B B . 98 GLY C 1 1
20 47545 2 2 76 GLY CA C -18.364 -5.797 -9.775 1.00 . B B . 98 GLY CA 1 1
20 47546 2 2 76 GLY H H -18.165 -4.923 -7.865 1.00 . B B . 98 GLY H 1 1
20 47547 2 2 76 GLY HA2 H -19.410 -5.532 -9.808 1.00 . B B . 98 GLY HA2 1 1
20 47548 2 2 76 GLY HA3 H -17.910 -5.539 -10.719 1.00 . B B . 98 GLY HA3 1 1
20 47549 2 2 76 GLY N N -17.723 -5.030 -8.729 1.00 . B B . 98 GLY N 1 1
20 47550 2 2 76 GLY O O -19.096 -8.056 -10.040 1.00 . B B . 98 GLY O 1 1
20 47551 2 2 77 LYS C C -17.547 -9.589 -7.327 1.00 . B B . 99 LYS C 1 1
20 47552 2 2 77 LYS CA C -16.973 -9.139 -8.660 1.00 . B B . 99 LYS CA 1 1
20 47553 2 2 77 LYS CB C -15.478 -9.452 -8.697 1.00 . B B . 99 LYS CB 1 1
20 47554 2 2 77 LYS CD C -13.287 -9.301 -9.919 1.00 . B B . 99 LYS CD 1 1
20 47555 2 2 77 LYS CE C -12.488 -8.565 -10.985 1.00 . B B . 99 LYS CE 1 1
20 47556 2 2 77 LYS CG C -14.732 -8.820 -9.863 1.00 . B B . 99 LYS CG 1 1
20 47557 2 2 77 LYS H H -16.607 -7.065 -8.450 1.00 . B B . 99 LYS H 1 1
20 47558 2 2 77 LYS HA H -17.467 -9.673 -9.456 1.00 . B B . 99 LYS HA 1 1
20 47559 2 2 77 LYS HB2 H -15.031 -9.107 -7.779 1.00 . B B . 99 LYS HB2 1 1
20 47560 2 2 77 LYS HB3 H -15.358 -10.523 -8.762 1.00 . B B . 99 LYS HB3 1 1
20 47561 2 2 77 LYS HD2 H -12.825 -9.133 -8.960 1.00 . B B . 99 LYS HD2 1 1
20 47562 2 2 77 LYS HD3 H -13.280 -10.358 -10.143 1.00 . B B . 99 LYS HD3 1 1
20 47563 2 2 77 LYS HE2 H -13.005 -8.651 -11.928 1.00 . B B . 99 LYS HE2 1 1
20 47564 2 2 77 LYS HE3 H -12.419 -7.523 -10.706 1.00 . B B . 99 LYS HE3 1 1
20 47565 2 2 77 LYS HG2 H -15.228 -9.090 -10.784 1.00 . B B . 99 LYS HG2 1 1
20 47566 2 2 77 LYS HG3 H -14.743 -7.747 -9.745 1.00 . B B . 99 LYS HG3 1 1
20 47567 2 2 77 LYS HZ1 H -10.610 -8.621 -11.902 1.00 . B B . 99 LYS HZ1 1 1
20 47568 2 2 77 LYS HZ2 H -11.153 -10.131 -11.369 1.00 . B B . 99 LYS HZ2 1 1
20 47569 2 2 77 LYS HZ3 H -10.577 -8.996 -10.256 1.00 . B B . 99 LYS HZ3 1 1
20 47570 2 2 77 LYS N N -17.213 -7.718 -8.860 1.00 . B B . 99 LYS N 1 1
20 47571 2 2 77 LYS NZ N -11.112 -9.116 -11.136 1.00 . B B . 99 LYS NZ 1 1
20 47572 2 2 77 LYS O O -17.236 -9.011 -6.287 1.00 . B B . 99 LYS O 1 1
20 47573 2 2 78 LYS C C -18.058 -12.177 -5.513 1.00 . B B . 100 LYS C 1 1
20 47574 2 2 78 LYS CA C -18.973 -11.135 -6.136 1.00 . B B . 100 LYS CA 1 1
20 47575 2 2 78 LYS CB C -20.350 -11.739 -6.417 1.00 . B B . 100 LYS CB 1 1
20 47576 2 2 78 LYS CD C -22.517 -12.621 -5.462 1.00 . B B . 100 LYS CD 1 1
20 47577 2 2 78 LYS CE C -22.603 -13.811 -6.406 1.00 . B B . 100 LYS CE 1 1
20 47578 2 2 78 LYS CG C -21.074 -12.232 -5.166 1.00 . B B . 100 LYS CG 1 1
20 47579 2 2 78 LYS H H -18.601 -11.027 -8.213 1.00 . B B . 100 LYS H 1 1
20 47580 2 2 78 LYS HA H -19.082 -10.316 -5.446 1.00 . B B . 100 LYS HA 1 1
20 47581 2 2 78 LYS HB2 H -20.964 -10.992 -6.891 1.00 . B B . 100 LYS HB2 1 1
20 47582 2 2 78 LYS HB3 H -20.229 -12.575 -7.090 1.00 . B B . 100 LYS HB3 1 1
20 47583 2 2 78 LYS HD2 H -23.009 -12.879 -4.535 1.00 . B B . 100 LYS HD2 1 1
20 47584 2 2 78 LYS HD3 H -23.022 -11.779 -5.915 1.00 . B B . 100 LYS HD3 1 1
20 47585 2 2 78 LYS HE2 H -22.050 -13.582 -7.304 1.00 . B B . 100 LYS HE2 1 1
20 47586 2 2 78 LYS HE3 H -22.163 -14.669 -5.922 1.00 . B B . 100 LYS HE3 1 1
20 47587 2 2 78 LYS HG2 H -20.552 -13.099 -4.782 1.00 . B B . 100 LYS HG2 1 1
20 47588 2 2 78 LYS HG3 H -21.063 -11.445 -4.422 1.00 . B B . 100 LYS HG3 1 1
20 47589 2 2 78 LYS HZ1 H -24.031 -14.956 -7.406 1.00 . B B . 100 LYS HZ1 1 1
20 47590 2 2 78 LYS HZ2 H -24.441 -13.322 -7.261 1.00 . B B . 100 LYS HZ2 1 1
20 47591 2 2 78 LYS HZ3 H -24.560 -14.344 -5.919 1.00 . B B . 100 LYS HZ3 1 1
20 47592 2 2 78 LYS N N -18.380 -10.612 -7.355 1.00 . B B . 100 LYS N 1 1
20 47593 2 2 78 LYS NZ N -24.006 -14.131 -6.772 1.00 . B B . 100 LYS NZ 1 1
20 47594 2 2 78 LYS O O -17.695 -13.159 -6.156 1.00 . B B . 100 LYS O 1 1
20 47595 2 2 79 VAL C C -17.591 -14.122 -3.153 1.00 . B B . 101 VAL C 1 1
20 47596 2 2 79 VAL CA C -16.819 -12.867 -3.547 1.00 . B B . 101 VAL CA 1 1
20 47597 2 2 79 VAL CB C -16.187 -12.207 -2.295 1.00 . B B . 101 VAL CB 1 1
20 47598 2 2 79 VAL CG1 C -17.230 -11.491 -1.456 1.00 . B B . 101 VAL CG1 1 1
20 47599 2 2 79 VAL CG2 C -15.463 -13.238 -1.451 1.00 . B B . 101 VAL CG2 1 1
20 47600 2 2 79 VAL H H -18.004 -11.135 -3.821 1.00 . B B . 101 VAL H 1 1
20 47601 2 2 79 VAL HA H -16.019 -13.162 -4.211 1.00 . B B . 101 VAL HA 1 1
20 47602 2 2 79 VAL HB H -15.467 -11.473 -2.625 1.00 . B B . 101 VAL HB 1 1
20 47603 2 2 79 VAL HG11 H -16.792 -11.200 -0.512 1.00 . B B . 101 VAL HG11 1 1
20 47604 2 2 79 VAL HG12 H -18.064 -12.154 -1.276 1.00 . B B . 101 VAL HG12 1 1
20 47605 2 2 79 VAL HG13 H -17.574 -10.612 -1.978 1.00 . B B . 101 VAL HG13 1 1
20 47606 2 2 79 VAL HG21 H -14.964 -12.742 -0.633 1.00 . B B . 101 VAL HG21 1 1
20 47607 2 2 79 VAL HG22 H -14.739 -13.758 -2.060 1.00 . B B . 101 VAL HG22 1 1
20 47608 2 2 79 VAL HG23 H -16.180 -13.946 -1.059 1.00 . B B . 101 VAL HG23 1 1
20 47609 2 2 79 VAL N N -17.681 -11.945 -4.271 1.00 . B B . 101 VAL N 1 1
20 47610 2 2 79 VAL O O -18.602 -14.055 -2.459 1.00 . B B . 101 VAL O 1 1
20 47611 2 2 80 LEU C C -16.965 -17.294 -2.277 1.00 . B B . 102 LEU C 1 1
20 47612 2 2 80 LEU CA C -17.761 -16.532 -3.325 1.00 . B B . 102 LEU CA 1 1
20 47613 2 2 80 LEU CB C -17.887 -17.378 -4.589 1.00 . B B . 102 LEU CB 1 1
20 47614 2 2 80 LEU CD1 C -18.698 -17.668 -6.931 1.00 . B B . 102 LEU CD1 1 1
20 47615 2 2 80 LEU CD2 C -20.061 -16.353 -5.308 1.00 . B B . 102 LEU CD2 1 1
20 47616 2 2 80 LEU CG C -18.653 -16.730 -5.740 1.00 . B B . 102 LEU CG 1 1
20 47617 2 2 80 LEU H H -16.333 -15.251 -4.214 1.00 . B B . 102 LEU H 1 1
20 47618 2 2 80 LEU HA H -18.743 -16.328 -2.938 1.00 . B B . 102 LEU HA 1 1
20 47619 2 2 80 LEU HB2 H -16.894 -17.614 -4.936 1.00 . B B . 102 LEU HB2 1 1
20 47620 2 2 80 LEU HB3 H -18.387 -18.298 -4.328 1.00 . B B . 102 LEU HB3 1 1
20 47621 2 2 80 LEU HD11 H -17.690 -17.888 -7.252 1.00 . B B . 102 LEU HD11 1 1
20 47622 2 2 80 LEU HD12 H -19.238 -17.198 -7.740 1.00 . B B . 102 LEU HD12 1 1
20 47623 2 2 80 LEU HD13 H -19.194 -18.584 -6.650 1.00 . B B . 102 LEU HD13 1 1
20 47624 2 2 80 LEU HD21 H -20.577 -17.233 -4.959 1.00 . B B . 102 LEU HD21 1 1
20 47625 2 2 80 LEU HD22 H -20.593 -15.932 -6.147 1.00 . B B . 102 LEU HD22 1 1
20 47626 2 2 80 LEU HD23 H -20.008 -15.626 -4.512 1.00 . B B . 102 LEU HD23 1 1
20 47627 2 2 80 LEU HG H -18.141 -15.829 -6.044 1.00 . B B . 102 LEU HG 1 1
20 47628 2 2 80 LEU N N -17.122 -15.262 -3.631 1.00 . B B . 102 LEU N 1 1
20 47629 2 2 80 LEU O O -17.500 -18.156 -1.580 1.00 . B B . 102 LEU O 1 1
20 47630 2 2 81 TYR C C -13.813 -16.678 -0.641 1.00 . B B . 103 TYR C 1 1
20 47631 2 2 81 TYR CA C -14.790 -17.661 -1.271 1.00 . B B . 103 TYR CA 1 1
20 47632 2 2 81 TYR CB C -14.048 -18.735 -2.064 1.00 . B B . 103 TYR CB 1 1
20 47633 2 2 81 TYR CD1 C -13.613 -20.676 -0.517 1.00 . B B . 103 TYR CD1 1 1
20 47634 2 2 81 TYR CD2 C -11.757 -19.374 -1.246 1.00 . B B . 103 TYR CD2 1 1
20 47635 2 2 81 TYR CE1 C -12.764 -21.490 0.203 1.00 . B B . 103 TYR CE1 1 1
20 47636 2 2 81 TYR CE2 C -10.903 -20.178 -0.528 1.00 . B B . 103 TYR CE2 1 1
20 47637 2 2 81 TYR CG C -13.125 -19.606 -1.252 1.00 . B B . 103 TYR CG 1 1
20 47638 2 2 81 TYR CZ C -11.408 -21.238 0.194 1.00 . B B . 103 TYR CZ 1 1
20 47639 2 2 81 TYR H H -15.339 -16.222 -2.704 1.00 . B B . 103 TYR H 1 1
20 47640 2 2 81 TYR HA H -15.376 -18.128 -0.498 1.00 . B B . 103 TYR HA 1 1
20 47641 2 2 81 TYR HB2 H -14.771 -19.378 -2.537 1.00 . B B . 103 TYR HB2 1 1
20 47642 2 2 81 TYR HB3 H -13.460 -18.253 -2.823 1.00 . B B . 103 TYR HB3 1 1
20 47643 2 2 81 TYR HD1 H -14.675 -20.868 -0.511 1.00 . B B . 103 TYR HD1 1 1
20 47644 2 2 81 TYR HD2 H -11.363 -18.543 -1.810 1.00 . B B . 103 TYR HD2 1 1
20 47645 2 2 81 TYR HE1 H -13.163 -22.319 0.769 1.00 . B B . 103 TYR HE1 1 1
20 47646 2 2 81 TYR HE2 H -9.843 -19.978 -0.537 1.00 . B B . 103 TYR HE2 1 1
20 47647 2 2 81 TYR HH H -10.782 -22.971 0.744 1.00 . B B . 103 TYR HH 1 1
20 47648 2 2 81 TYR N N -15.689 -16.961 -2.166 1.00 . B B . 103 TYR N 1 1
20 47649 2 2 81 TYR O O -13.204 -15.868 -1.338 1.00 . B B . 103 TYR O 1 1
20 47650 2 2 81 TYR OH O -10.555 -22.048 0.906 1.00 . B B . 103 TYR OH 1 1
20 47651 2 2 82 ASN C C -12.278 -16.516 2.663 1.00 . B B . 104 ASN C 1 1
20 47652 2 2 82 ASN CA C -12.800 -15.835 1.406 1.00 . B B . 104 ASN CA 1 1
20 47653 2 2 82 ASN CB C -13.548 -14.557 1.791 1.00 . B B . 104 ASN CB 1 1
20 47654 2 2 82 ASN CG C -12.629 -13.449 2.278 1.00 . B B . 104 ASN CG 1 1
20 47655 2 2 82 ASN H H -14.179 -17.425 1.171 1.00 . B B . 104 ASN H 1 1
20 47656 2 2 82 ASN HA H -11.968 -15.582 0.766 1.00 . B B . 104 ASN HA 1 1
20 47657 2 2 82 ASN HB2 H -14.090 -14.198 0.935 1.00 . B B . 104 ASN HB2 1 1
20 47658 2 2 82 ASN HB3 H -14.247 -14.788 2.580 1.00 . B B . 104 ASN HB3 1 1
20 47659 2 2 82 ASN HD21 H -13.916 -12.076 1.642 1.00 . B B . 104 ASN HD21 1 1
20 47660 2 2 82 ASN HD22 H -12.479 -11.477 2.393 1.00 . B B . 104 ASN HD22 1 1
20 47661 2 2 82 ASN N N -13.679 -16.743 0.675 1.00 . B B . 104 ASN N 1 1
20 47662 2 2 82 ASN ND2 N -13.047 -12.212 2.083 1.00 . B B . 104 ASN ND2 1 1
20 47663 2 2 82 ASN O O -12.831 -16.347 3.754 1.00 . B B . 104 ASN O 1 1
20 47664 2 2 82 ASN OD1 O -11.555 -13.696 2.831 1.00 . B B . 104 ASN OD1 1 1
20 47665 2 2 83 GLU C C -9.391 -17.344 4.138 1.00 . B B . 105 GLU C 1 1
20 47666 2 2 83 GLU CA C -10.653 -18.021 3.629 1.00 . B B . 105 GLU CA 1 1
20 47667 2 2 83 GLU CB C -10.344 -19.462 3.218 1.00 . B B . 105 GLU CB 1 1
20 47668 2 2 83 GLU CD C -9.578 -21.764 3.942 1.00 . B B . 105 GLU CD 1 1
20 47669 2 2 83 GLU CG C -9.797 -20.323 4.350 1.00 . B B . 105 GLU CG 1 1
20 47670 2 2 83 GLU H H -10.799 -17.359 1.627 1.00 . B B . 105 GLU H 1 1
20 47671 2 2 83 GLU HA H -11.385 -18.032 4.422 1.00 . B B . 105 GLU HA 1 1
20 47672 2 2 83 GLU HB2 H -11.250 -19.919 2.850 1.00 . B B . 105 GLU HB2 1 1
20 47673 2 2 83 GLU HB3 H -9.614 -19.442 2.425 1.00 . B B . 105 GLU HB3 1 1
20 47674 2 2 83 GLU HG2 H -8.852 -19.910 4.673 1.00 . B B . 105 GLU HG2 1 1
20 47675 2 2 83 GLU HG3 H -10.497 -20.301 5.173 1.00 . B B . 105 GLU HG3 1 1
20 47676 2 2 83 GLU N N -11.219 -17.287 2.511 1.00 . B B . 105 GLU N 1 1
20 47677 2 2 83 GLU O O -8.580 -16.846 3.352 1.00 . B B . 105 GLU O 1 1
20 47678 2 2 83 GLU OE1 O -10.482 -22.596 4.187 1.00 . B B . 105 GLU OE1 1 1
20 47679 2 2 83 GLU OE2 O -8.504 -22.079 3.388 1.00 . B B . 105 GLU OE2 1 1
20 47680 2 2 84 ILE C C -7.059 -17.983 6.220 1.00 . B B . 106 ILE C 1 1
20 47681 2 2 84 ILE CA C -8.027 -16.826 6.058 1.00 . B B . 106 ILE CA 1 1
20 47682 2 2 84 ILE CB C -8.269 -16.186 7.438 1.00 . B B . 106 ILE CB 1 1
20 47683 2 2 84 ILE CD1 C -9.650 -14.431 8.665 1.00 . B B . 106 ILE CD1 1 1
20 47684 2 2 84 ILE CG1 C -9.276 -15.039 7.328 1.00 . B B . 106 ILE CG1 1 1
20 47685 2 2 84 ILE CG2 C -6.949 -15.688 8.019 1.00 . B B . 106 ILE CG2 1 1
20 47686 2 2 84 ILE H H -9.972 -17.617 6.029 1.00 . B B . 106 ILE H 1 1
20 47687 2 2 84 ILE HA H -7.593 -16.086 5.404 1.00 . B B . 106 ILE HA 1 1
20 47688 2 2 84 ILE HB H -8.664 -16.946 8.095 1.00 . B B . 106 ILE HB 1 1
20 47689 2 2 84 ILE HD11 H -10.081 -15.191 9.300 1.00 . B B . 106 ILE HD11 1 1
20 47690 2 2 84 ILE HD12 H -10.370 -13.639 8.514 1.00 . B B . 106 ILE HD12 1 1
20 47691 2 2 84 ILE HD13 H -8.766 -14.027 9.139 1.00 . B B . 106 ILE HD13 1 1
20 47692 2 2 84 ILE HG12 H -8.851 -14.257 6.715 1.00 . B B . 106 ILE HG12 1 1
20 47693 2 2 84 ILE HG13 H -10.180 -15.406 6.861 1.00 . B B . 106 ILE HG13 1 1
20 47694 2 2 84 ILE HG21 H -7.130 -15.228 8.979 1.00 . B B . 106 ILE HG21 1 1
20 47695 2 2 84 ILE HG22 H -6.512 -14.964 7.347 1.00 . B B . 106 ILE HG22 1 1
20 47696 2 2 84 ILE HG23 H -6.271 -16.522 8.138 1.00 . B B . 106 ILE HG23 1 1
20 47697 2 2 84 ILE N N -9.244 -17.304 5.452 1.00 . B B . 106 ILE N 1 1
20 47698 2 2 84 ILE O O -7.169 -18.778 7.154 1.00 . B B . 106 ILE O 1 1
20 47699 2 2 85 VAL C C -3.919 -18.659 6.101 1.00 . B B . 107 VAL C 1 1
20 47700 2 2 85 VAL CA C -5.146 -19.140 5.349 1.00 . B B . 107 VAL CA 1 1
20 47701 2 2 85 VAL CB C -4.781 -19.666 3.942 1.00 . B B . 107 VAL CB 1 1
20 47702 2 2 85 VAL CG1 C -4.562 -18.527 2.962 1.00 . B B . 107 VAL CG1 1 1
20 47703 2 2 85 VAL CG2 C -3.556 -20.559 4.012 1.00 . B B . 107 VAL CG2 1 1
20 47704 2 2 85 VAL H H -6.065 -17.400 4.602 1.00 . B B . 107 VAL H 1 1
20 47705 2 2 85 VAL HA H -5.580 -19.956 5.911 1.00 . B B . 107 VAL HA 1 1
20 47706 2 2 85 VAL HB H -5.606 -20.260 3.579 1.00 . B B . 107 VAL HB 1 1
20 47707 2 2 85 VAL HG11 H -5.498 -18.016 2.787 1.00 . B B . 107 VAL HG11 1 1
20 47708 2 2 85 VAL HG12 H -4.187 -18.923 2.029 1.00 . B B . 107 VAL HG12 1 1
20 47709 2 2 85 VAL HG13 H -3.844 -17.831 3.373 1.00 . B B . 107 VAL HG13 1 1
20 47710 2 2 85 VAL HG21 H -3.422 -21.063 3.068 1.00 . B B . 107 VAL HG21 1 1
20 47711 2 2 85 VAL HG22 H -3.690 -21.290 4.797 1.00 . B B . 107 VAL HG22 1 1
20 47712 2 2 85 VAL HG23 H -2.683 -19.957 4.225 1.00 . B B . 107 VAL HG23 1 1
20 47713 2 2 85 VAL N N -6.123 -18.082 5.303 1.00 . B B . 107 VAL N 1 1
20 47714 2 2 85 VAL O O -3.268 -17.682 5.723 1.00 . B B . 107 VAL O 1 1
20 47715 2 2 86 GLU C C -1.277 -19.532 7.772 1.00 . B B . 108 GLU C 1 1
20 47716 2 2 86 GLU CA C -2.617 -18.916 8.116 1.00 . B B . 108 GLU CA 1 1
20 47717 2 2 86 GLU CB C -3.043 -19.266 9.535 1.00 . B B . 108 GLU CB 1 1
20 47718 2 2 86 GLU CD C -4.887 -19.107 11.239 1.00 . B B . 108 GLU CD 1 1
20 47719 2 2 86 GLU CG C -4.352 -18.607 9.923 1.00 . B B . 108 GLU CG 1 1
20 47720 2 2 86 GLU H H -4.129 -20.167 7.366 1.00 . B B . 108 GLU H 1 1
20 47721 2 2 86 GLU HA H -2.535 -17.845 8.033 1.00 . B B . 108 GLU HA 1 1
20 47722 2 2 86 GLU HB2 H -3.159 -20.338 9.613 1.00 . B B . 108 GLU HB2 1 1
20 47723 2 2 86 GLU HB3 H -2.278 -18.942 10.224 1.00 . B B . 108 GLU HB3 1 1
20 47724 2 2 86 GLU HG2 H -4.192 -17.542 9.998 1.00 . B B . 108 GLU HG2 1 1
20 47725 2 2 86 GLU HG3 H -5.082 -18.807 9.151 1.00 . B B . 108 GLU HG3 1 1
20 47726 2 2 86 GLU N N -3.638 -19.341 7.188 1.00 . B B . 108 GLU N 1 1
20 47727 2 2 86 GLU O O -0.748 -20.371 8.501 1.00 . B B . 108 GLU O 1 1
20 47728 2 2 86 GLU OE1 O -4.439 -18.617 12.293 1.00 . B B . 108 GLU OE1 1 1
20 47729 2 2 86 GLU OE2 O -5.769 -19.996 11.225 1.00 . B B . 108 GLU OE2 1 1
20 47730 2 2 87 GLU C C 1.446 -18.336 5.953 1.00 . B B . 109 GLU C 1 1
20 47731 2 2 87 GLU CA C 0.563 -19.541 6.202 1.00 . B B . 109 GLU CA 1 1
20 47732 2 2 87 GLU CB C 0.474 -20.381 4.933 1.00 . B B . 109 GLU CB 1 1
20 47733 2 2 87 GLU CD C 0.166 -22.671 3.948 1.00 . B B . 109 GLU CD 1 1
20 47734 2 2 87 GLU CG C -0.057 -21.785 5.151 1.00 . B B . 109 GLU CG 1 1
20 47735 2 2 87 GLU H H -1.256 -18.483 6.084 1.00 . B B . 109 GLU H 1 1
20 47736 2 2 87 GLU HA H 1.000 -20.134 6.987 1.00 . B B . 109 GLU HA 1 1
20 47737 2 2 87 GLU HB2 H -0.178 -19.883 4.237 1.00 . B B . 109 GLU HB2 1 1
20 47738 2 2 87 GLU HB3 H 1.456 -20.453 4.498 1.00 . B B . 109 GLU HB3 1 1
20 47739 2 2 87 GLU HG2 H 0.447 -22.223 5.998 1.00 . B B . 109 GLU HG2 1 1
20 47740 2 2 87 GLU HG3 H -1.116 -21.728 5.349 1.00 . B B . 109 GLU HG3 1 1
20 47741 2 2 87 GLU N N -0.748 -19.115 6.640 1.00 . B B . 109 GLU N 1 1
20 47742 2 2 87 GLU O O 1.016 -17.358 5.340 1.00 . B B . 109 GLU O 1 1
20 47743 2 2 87 GLU OE1 O 1.184 -23.390 3.920 1.00 . B B . 109 GLU OE1 1 1
20 47744 2 2 87 GLU OE2 O -0.664 -22.649 3.015 1.00 . B B . 109 GLU OE2 1 1
20 47745 2 2 88 GLY C C 3.920 -17.152 4.770 1.00 . B B . 110 GLY C 1 1
20 47746 2 2 88 GLY CA C 3.621 -17.347 6.234 1.00 . B B . 110 GLY CA 1 1
20 47747 2 2 88 GLY H H 2.925 -19.192 6.979 1.00 . B B . 110 GLY H 1 1
20 47748 2 2 88 GLY HA2 H 3.217 -16.430 6.632 1.00 . B B . 110 GLY HA2 1 1
20 47749 2 2 88 GLY HA3 H 4.537 -17.580 6.751 1.00 . B B . 110 GLY HA3 1 1
20 47750 2 2 88 GLY N N 2.669 -18.408 6.453 1.00 . B B . 110 GLY N 1 1
20 47751 2 2 88 GLY O O 4.284 -18.096 4.065 1.00 . B B . 110 GLY O 1 1
20 47752 2 2 89 ILE C C 4.556 -14.230 2.769 1.00 . B B . 111 ILE C 1 1
20 47753 2 2 89 ILE CA C 3.907 -15.601 2.916 1.00 . B B . 111 ILE CA 1 1
20 47754 2 2 89 ILE CB C 2.531 -15.621 2.215 1.00 . B B . 111 ILE CB 1 1
20 47755 2 2 89 ILE CD1 C 1.382 -15.530 -0.062 1.00 . B B . 111 ILE CD1 1 1
20 47756 2 2 89 ILE CG1 C 2.683 -15.426 0.702 1.00 . B B . 111 ILE CG1 1 1
20 47757 2 2 89 ILE CG2 C 1.630 -14.552 2.813 1.00 . B B . 111 ILE CG2 1 1
20 47758 2 2 89 ILE H H 3.528 -15.214 4.954 1.00 . B B . 111 ILE H 1 1
20 47759 2 2 89 ILE HA H 4.536 -16.343 2.457 1.00 . B B . 111 ILE HA 1 1
20 47760 2 2 89 ILE HB H 2.077 -16.583 2.402 1.00 . B B . 111 ILE HB 1 1
20 47761 2 2 89 ILE HD11 H 1.583 -15.482 -1.122 1.00 . B B . 111 ILE HD11 1 1
20 47762 2 2 89 ILE HD12 H 0.734 -14.713 0.216 1.00 . B B . 111 ILE HD12 1 1
20 47763 2 2 89 ILE HD13 H 0.902 -16.468 0.173 1.00 . B B . 111 ILE HD13 1 1
20 47764 2 2 89 ILE HG12 H 3.098 -14.447 0.516 1.00 . B B . 111 ILE HG12 1 1
20 47765 2 2 89 ILE HG13 H 3.355 -16.177 0.316 1.00 . B B . 111 ILE HG13 1 1
20 47766 2 2 89 ILE HG21 H 0.671 -14.568 2.320 1.00 . B B . 111 ILE HG21 1 1
20 47767 2 2 89 ILE HG22 H 2.090 -13.586 2.680 1.00 . B B . 111 ILE HG22 1 1
20 47768 2 2 89 ILE HG23 H 1.498 -14.746 3.868 1.00 . B B . 111 ILE HG23 1 1
20 47769 2 2 89 ILE N N 3.760 -15.930 4.317 1.00 . B B . 111 ILE N 1 1
20 47770 2 2 89 ILE O O 4.438 -13.378 3.657 1.00 . B B . 111 ILE O 1 1
20 47771 2 2 90 TYR C C 4.931 -11.846 0.668 1.00 . B B . 112 TYR C 1 1
20 47772 2 2 90 TYR CA C 5.899 -12.759 1.402 1.00 . B B . 112 TYR CA 1 1
20 47773 2 2 90 TYR CB C 7.188 -12.950 0.602 1.00 . B B . 112 TYR CB 1 1
20 47774 2 2 90 TYR CD1 C 9.165 -13.152 2.156 1.00 . B B . 112 TYR CD1 1 1
20 47775 2 2 90 TYR CD2 C 8.253 -15.155 1.245 1.00 . B B . 112 TYR CD2 1 1
20 47776 2 2 90 TYR CE1 C 10.107 -13.891 2.846 1.00 . B B . 112 TYR CE1 1 1
20 47777 2 2 90 TYR CE2 C 9.191 -15.900 1.930 1.00 . B B . 112 TYR CE2 1 1
20 47778 2 2 90 TYR CG C 8.224 -13.769 1.344 1.00 . B B . 112 TYR CG 1 1
20 47779 2 2 90 TYR CZ C 10.115 -15.264 2.730 1.00 . B B . 112 TYR CZ 1 1
20 47780 2 2 90 TYR H H 5.341 -14.759 1.018 1.00 . B B . 112 TYR H 1 1
20 47781 2 2 90 TYR HA H 6.141 -12.309 2.354 1.00 . B B . 112 TYR HA 1 1
20 47782 2 2 90 TYR HB2 H 6.961 -13.454 -0.324 1.00 . B B . 112 TYR HB2 1 1
20 47783 2 2 90 TYR HB3 H 7.621 -11.983 0.384 1.00 . B B . 112 TYR HB3 1 1
20 47784 2 2 90 TYR HD1 H 9.154 -12.077 2.246 1.00 . B B . 112 TYR HD1 1 1
20 47785 2 2 90 TYR HD2 H 7.529 -15.652 0.617 1.00 . B B . 112 TYR HD2 1 1
20 47786 2 2 90 TYR HE1 H 10.830 -13.393 3.473 1.00 . B B . 112 TYR HE1 1 1
20 47787 2 2 90 TYR HE2 H 9.197 -16.976 1.838 1.00 . B B . 112 TYR HE2 1 1
20 47788 2 2 90 TYR HH H 11.305 -16.773 2.890 1.00 . B B . 112 TYR HH 1 1
20 47789 2 2 90 TYR N N 5.262 -14.034 1.671 1.00 . B B . 112 TYR N 1 1
20 47790 2 2 90 TYR O O 4.394 -12.198 -0.384 1.00 . B B . 112 TYR O 1 1
20 47791 2 2 90 TYR OH O 11.047 -16.006 3.420 1.00 . B B . 112 TYR OH 1 1
20 47792 2 2 91 LEU C C 4.329 -8.475 0.266 1.00 . B B . 113 LEU C 1 1
20 47793 2 2 91 LEU CA C 3.691 -9.769 0.764 1.00 . B B . 113 LEU CA 1 1
20 47794 2 2 91 LEU CB C 2.697 -9.487 1.892 1.00 . B B . 113 LEU CB 1 1
20 47795 2 2 91 LEU CD1 C 1.076 -11.312 1.250 1.00 . B B . 113 LEU CD1 1 1
20 47796 2 2 91 LEU CD2 C 0.367 -9.512 2.798 1.00 . B B . 113 LEU CD2 1 1
20 47797 2 2 91 LEU CG C 1.233 -9.840 1.600 1.00 . B B . 113 LEU CG 1 1
20 47798 2 2 91 LEU H H 5.255 -10.418 2.016 1.00 . B B . 113 LEU H 1 1
20 47799 2 2 91 LEU HA H 3.174 -10.243 -0.056 1.00 . B B . 113 LEU HA 1 1
20 47800 2 2 91 LEU HB2 H 3.009 -10.042 2.766 1.00 . B B . 113 LEU HB2 1 1
20 47801 2 2 91 LEU HB3 H 2.751 -8.437 2.124 1.00 . B B . 113 LEU HB3 1 1
20 47802 2 2 91 LEU HD11 H 0.090 -11.478 0.837 1.00 . B B . 113 LEU HD11 1 1
20 47803 2 2 91 LEU HD12 H 1.192 -11.905 2.144 1.00 . B B . 113 LEU HD12 1 1
20 47804 2 2 91 LEU HD13 H 1.823 -11.600 0.529 1.00 . B B . 113 LEU HD13 1 1
20 47805 2 2 91 LEU HD21 H 0.432 -8.454 3.012 1.00 . B B . 113 LEU HD21 1 1
20 47806 2 2 91 LEU HD22 H 0.708 -10.074 3.654 1.00 . B B . 113 LEU HD22 1 1
20 47807 2 2 91 LEU HD23 H -0.658 -9.773 2.584 1.00 . B B . 113 LEU HD23 1 1
20 47808 2 2 91 LEU HG H 0.884 -9.252 0.762 1.00 . B B . 113 LEU HG 1 1
20 47809 2 2 91 LEU N N 4.706 -10.684 1.242 1.00 . B B . 113 LEU N 1 1
20 47810 2 2 91 LEU O O 5.368 -8.051 0.772 1.00 . B B . 113 LEU O 1 1
20 47811 2 2 92 TYR C C 3.172 -5.620 -1.555 1.00 . B B . 114 TYR C 1 1
20 47812 2 2 92 TYR CA C 4.257 -6.683 -1.386 1.00 . B B . 114 TYR CA 1 1
20 47813 2 2 92 TYR CB C 4.801 -7.066 -2.771 1.00 . B B . 114 TYR CB 1 1
20 47814 2 2 92 TYR CD1 C 7.173 -7.960 -2.816 1.00 . B B . 114 TYR CD1 1 1
20 47815 2 2 92 TYR CD2 C 5.382 -9.529 -2.720 1.00 . B B . 114 TYR CD2 1 1
20 47816 2 2 92 TYR CE1 C 8.084 -9.002 -2.816 1.00 . B B . 114 TYR CE1 1 1
20 47817 2 2 92 TYR CE2 C 6.287 -10.572 -2.718 1.00 . B B . 114 TYR CE2 1 1
20 47818 2 2 92 TYR CG C 5.806 -8.205 -2.767 1.00 . B B . 114 TYR CG 1 1
20 47819 2 2 92 TYR CZ C 7.635 -10.303 -2.765 1.00 . B B . 114 TYR CZ 1 1
20 47820 2 2 92 TYR H H 2.823 -8.193 -1.015 1.00 . B B . 114 TYR H 1 1
20 47821 2 2 92 TYR HA H 5.059 -6.294 -0.773 1.00 . B B . 114 TYR HA 1 1
20 47822 2 2 92 TYR HB2 H 3.975 -7.368 -3.394 1.00 . B B . 114 TYR HB2 1 1
20 47823 2 2 92 TYR HB3 H 5.274 -6.205 -3.214 1.00 . B B . 114 TYR HB3 1 1
20 47824 2 2 92 TYR HD1 H 7.523 -6.939 -2.854 1.00 . B B . 114 TYR HD1 1 1
20 47825 2 2 92 TYR HD2 H 4.324 -9.738 -2.684 1.00 . B B . 114 TYR HD2 1 1
20 47826 2 2 92 TYR HE1 H 9.144 -8.795 -2.854 1.00 . B B . 114 TYR HE1 1 1
20 47827 2 2 92 TYR HE2 H 5.937 -11.592 -2.677 1.00 . B B . 114 TYR HE2 1 1
20 47828 2 2 92 TYR HH H 8.177 -12.079 -3.287 1.00 . B B . 114 TYR HH 1 1
20 47829 2 2 92 TYR N N 3.702 -7.857 -0.724 1.00 . B B . 114 TYR N 1 1
20 47830 2 2 92 TYR O O 2.016 -5.954 -1.819 1.00 . B B . 114 TYR O 1 1
20 47831 2 2 92 TYR OH O 8.538 -11.343 -2.765 1.00 . B B . 114 TYR OH 1 1
20 47832 2 2 93 ASP C C 3.299 -2.043 -2.204 1.00 . B B . 115 ASP C 1 1
20 47833 2 2 93 ASP CA C 2.584 -3.258 -1.621 1.00 . B B . 115 ASP CA 1 1
20 47834 2 2 93 ASP CB C 1.879 -2.883 -0.312 1.00 . B B . 115 ASP CB 1 1
20 47835 2 2 93 ASP CG C 0.739 -1.903 -0.519 1.00 . B B . 115 ASP CG 1 1
20 47836 2 2 93 ASP H H 4.454 -4.140 -1.136 1.00 . B B . 115 ASP H 1 1
20 47837 2 2 93 ASP HA H 1.845 -3.600 -2.333 1.00 . B B . 115 ASP HA 1 1
20 47838 2 2 93 ASP HB2 H 1.478 -3.774 0.139 1.00 . B B . 115 ASP HB2 1 1
20 47839 2 2 93 ASP HB3 H 2.597 -2.436 0.359 1.00 . B B . 115 ASP HB3 1 1
20 47840 2 2 93 ASP N N 3.533 -4.351 -1.405 1.00 . B B . 115 ASP N 1 1
20 47841 2 2 93 ASP O O 4.520 -1.914 -2.077 1.00 . B B . 115 ASP O 1 1
20 47842 2 2 93 ASP OD1 O 0.387 -1.183 0.440 1.00 . B B . 115 ASP OD1 1 1
20 47843 2 2 93 ASP OD2 O 0.188 -1.860 -1.640 1.00 . B B . 115 ASP OD2 1 1
20 47844 2 2 94 LEU C C 2.922 1.221 -2.553 1.00 . B B . 116 LEU C 1 1
20 47845 2 2 94 LEU CA C 3.096 0.028 -3.469 1.00 . B B . 116 LEU CA 1 1
20 47846 2 2 94 LEU CB C 2.423 0.325 -4.816 1.00 . B B . 116 LEU CB 1 1
20 47847 2 2 94 LEU CD1 C 1.835 -0.355 -7.158 1.00 . B B . 116 LEU CD1 1 1
20 47848 2 2 94 LEU CD2 C 3.989 -1.124 -6.150 1.00 . B B . 116 LEU CD2 1 1
20 47849 2 2 94 LEU CG C 2.531 -0.781 -5.872 1.00 . B B . 116 LEU CG 1 1
20 47850 2 2 94 LEU H H 1.562 -1.300 -2.854 1.00 . B B . 116 LEU H 1 1
20 47851 2 2 94 LEU HA H 4.149 -0.139 -3.628 1.00 . B B . 116 LEU HA 1 1
20 47852 2 2 94 LEU HB2 H 1.375 0.523 -4.633 1.00 . B B . 116 LEU HB2 1 1
20 47853 2 2 94 LEU HB3 H 2.871 1.221 -5.222 1.00 . B B . 116 LEU HB3 1 1
20 47854 2 2 94 LEU HD11 H 1.909 -1.149 -7.885 1.00 . B B . 116 LEU HD11 1 1
20 47855 2 2 94 LEU HD12 H 2.310 0.535 -7.546 1.00 . B B . 116 LEU HD12 1 1
20 47856 2 2 94 LEU HD13 H 0.794 -0.147 -6.955 1.00 . B B . 116 LEU HD13 1 1
20 47857 2 2 94 LEU HD21 H 4.442 -1.523 -5.255 1.00 . B B . 116 LEU HD21 1 1
20 47858 2 2 94 LEU HD22 H 4.518 -0.233 -6.455 1.00 . B B . 116 LEU HD22 1 1
20 47859 2 2 94 LEU HD23 H 4.044 -1.861 -6.939 1.00 . B B . 116 LEU HD23 1 1
20 47860 2 2 94 LEU HG H 2.037 -1.670 -5.504 1.00 . B B . 116 LEU HG 1 1
20 47861 2 2 94 LEU N N 2.538 -1.163 -2.843 1.00 . B B . 116 LEU N 1 1
20 47862 2 2 94 LEU O O 1.918 1.340 -1.856 1.00 . B B . 116 LEU O 1 1
20 47863 2 2 95 LEU C C 3.809 4.555 -2.503 1.00 . B B . 117 LEU C 1 1
20 47864 2 2 95 LEU CA C 3.854 3.268 -1.689 1.00 . B B . 117 LEU CA 1 1
20 47865 2 2 95 LEU CB C 5.049 3.296 -0.732 1.00 . B B . 117 LEU CB 1 1
20 47866 2 2 95 LEU CD1 C 3.751 2.053 1.045 1.00 . B B . 117 LEU CD1 1 1
20 47867 2 2 95 LEU CD2 C 5.516 0.857 -0.263 1.00 . B B . 117 LEU CD2 1 1
20 47868 2 2 95 LEU CG C 5.093 2.189 0.338 1.00 . B B . 117 LEU CG 1 1
20 47869 2 2 95 LEU H H 4.676 1.964 -3.140 1.00 . B B . 117 LEU H 1 1
20 47870 2 2 95 LEU HA H 2.950 3.204 -1.110 1.00 . B B . 117 LEU HA 1 1
20 47871 2 2 95 LEU HB2 H 5.950 3.227 -1.323 1.00 . B B . 117 LEU HB2 1 1
20 47872 2 2 95 LEU HB3 H 5.047 4.248 -0.230 1.00 . B B . 117 LEU HB3 1 1
20 47873 2 2 95 LEU HD11 H 3.439 3.018 1.417 1.00 . B B . 117 LEU HD11 1 1
20 47874 2 2 95 LEU HD12 H 3.851 1.365 1.873 1.00 . B B . 117 LEU HD12 1 1
20 47875 2 2 95 LEU HD13 H 3.013 1.675 0.355 1.00 . B B . 117 LEU HD13 1 1
20 47876 2 2 95 LEU HD21 H 6.501 0.953 -0.698 1.00 . B B . 117 LEU HD21 1 1
20 47877 2 2 95 LEU HD22 H 4.811 0.567 -1.027 1.00 . B B . 117 LEU HD22 1 1
20 47878 2 2 95 LEU HD23 H 5.537 0.104 0.512 1.00 . B B . 117 LEU HD23 1 1
20 47879 2 2 95 LEU HG H 5.823 2.460 1.085 1.00 . B B . 117 LEU HG 1 1
20 47880 2 2 95 LEU N N 3.901 2.103 -2.551 1.00 . B B . 117 LEU N 1 1
20 47881 2 2 95 LEU O O 4.604 4.745 -3.428 1.00 . B B . 117 LEU O 1 1
20 47882 2 2 96 ASN C C 2.491 6.620 -4.262 1.00 . B B . 118 ASN C 1 1
20 47883 2 2 96 ASN CA C 2.704 6.741 -2.756 1.00 . B B . 118 ASN CA 1 1
20 47884 2 2 96 ASN CB C 3.923 7.613 -2.468 1.00 . B B . 118 ASN CB 1 1
20 47885 2 2 96 ASN CG C 3.653 9.094 -2.633 1.00 . B B . 118 ASN CG 1 1
20 47886 2 2 96 ASN H H 2.259 5.174 -1.403 1.00 . B B . 118 ASN H 1 1
20 47887 2 2 96 ASN HA H 1.834 7.204 -2.318 1.00 . B B . 118 ASN HA 1 1
20 47888 2 2 96 ASN HB2 H 4.249 7.438 -1.455 1.00 . B B . 118 ASN HB2 1 1
20 47889 2 2 96 ASN HB3 H 4.713 7.335 -3.145 1.00 . B B . 118 ASN HB3 1 1
20 47890 2 2 96 ASN HD21 H 5.063 9.503 -1.293 1.00 . B B . 118 ASN HD21 1 1
20 47891 2 2 96 ASN HD22 H 4.244 10.872 -1.972 1.00 . B B . 118 ASN HD22 1 1
20 47892 2 2 96 ASN N N 2.869 5.425 -2.137 1.00 . B B . 118 ASN N 1 1
20 47893 2 2 96 ASN ND2 N 4.393 9.906 -1.894 1.00 . B B . 118 ASN ND2 1 1
20 47894 2 2 96 ASN O O 3.426 6.781 -5.049 1.00 . B B . 118 ASN O 1 1
20 47895 2 2 96 ASN OD1 O 2.799 9.508 -3.418 1.00 . B B . 118 ASN OD1 1 1
20 47896 2 2 97 VAL C C 0.217 7.416 -6.594 1.00 . B B . 119 VAL C 1 1
20 47897 2 2 97 VAL CA C 0.943 6.185 -6.072 1.00 . B B . 119 VAL CA 1 1
20 47898 2 2 97 VAL CB C 0.081 4.934 -6.329 1.00 . B B . 119 VAL CB 1 1
20 47899 2 2 97 VAL CG1 C -0.110 4.727 -7.821 1.00 . B B . 119 VAL CG1 1 1
20 47900 2 2 97 VAL CG2 C 0.704 3.700 -5.692 1.00 . B B . 119 VAL CG2 1 1
20 47901 2 2 97 VAL H H 0.538 6.286 -3.998 1.00 . B B . 119 VAL H 1 1
20 47902 2 2 97 VAL HA H 1.874 6.074 -6.608 1.00 . B B . 119 VAL HA 1 1
20 47903 2 2 97 VAL HB H -0.891 5.096 -5.884 1.00 . B B . 119 VAL HB 1 1
20 47904 2 2 97 VAL HG11 H 0.855 4.594 -8.291 1.00 . B B . 119 VAL HG11 1 1
20 47905 2 2 97 VAL HG12 H -0.597 5.593 -8.242 1.00 . B B . 119 VAL HG12 1 1
20 47906 2 2 97 VAL HG13 H -0.716 3.851 -7.989 1.00 . B B . 119 VAL HG13 1 1
20 47907 2 2 97 VAL HG21 H 0.092 2.835 -5.908 1.00 . B B . 119 VAL HG21 1 1
20 47908 2 2 97 VAL HG22 H 0.765 3.838 -4.623 1.00 . B B . 119 VAL HG22 1 1
20 47909 2 2 97 VAL HG23 H 1.693 3.551 -6.091 1.00 . B B . 119 VAL HG23 1 1
20 47910 2 2 97 VAL N N 1.259 6.350 -4.664 1.00 . B B . 119 VAL N 1 1
20 47911 2 2 97 VAL O O -0.927 7.687 -6.205 1.00 . B B . 119 VAL O 1 1
20 47912 2 2 98 GLY C C 0.046 10.349 -6.809 1.00 . B B . 120 GLY C 1 1
20 47913 2 2 98 GLY CA C 0.358 9.413 -7.954 1.00 . B B . 120 GLY CA 1 1
20 47914 2 2 98 GLY H H 1.759 7.834 -7.800 1.00 . B B . 120 GLY H 1 1
20 47915 2 2 98 GLY HA2 H 1.084 9.878 -8.604 1.00 . B B . 120 GLY HA2 1 1
20 47916 2 2 98 GLY HA3 H -0.548 9.226 -8.510 1.00 . B B . 120 GLY HA3 1 1
20 47917 2 2 98 GLY N N 0.887 8.155 -7.473 1.00 . B B . 120 GLY N 1 1
20 47918 2 2 98 GLY O O 0.924 10.668 -6.006 1.00 . B B . 120 GLY O 1 1
20 47919 2 2 99 GLU C C -3.013 10.984 -5.130 1.00 . B B . 121 GLU C 1 1
20 47920 2 2 99 GLU CA C -1.680 11.547 -5.593 1.00 . B B . 121 GLU CA 1 1
20 47921 2 2 99 GLU CB C -1.826 13.027 -5.944 1.00 . B B . 121 GLU CB 1 1
20 47922 2 2 99 GLU CD C -0.672 15.208 -6.444 1.00 . B B . 121 GLU CD 1 1
20 47923 2 2 99 GLU CG C -0.503 13.727 -6.189 1.00 . B B . 121 GLU CG 1 1
20 47924 2 2 99 GLU H H -1.824 10.574 -7.461 1.00 . B B . 121 GLU H 1 1
20 47925 2 2 99 GLU HA H -0.960 11.445 -4.796 1.00 . B B . 121 GLU HA 1 1
20 47926 2 2 99 GLU HB2 H -2.428 13.118 -6.835 1.00 . B B . 121 GLU HB2 1 1
20 47927 2 2 99 GLU HB3 H -2.326 13.528 -5.131 1.00 . B B . 121 GLU HB3 1 1
20 47928 2 2 99 GLU HG2 H 0.125 13.598 -5.320 1.00 . B B . 121 GLU HG2 1 1
20 47929 2 2 99 GLU HG3 H -0.029 13.278 -7.046 1.00 . B B . 121 GLU HG3 1 1
20 47930 2 2 99 GLU N N -1.202 10.780 -6.731 1.00 . B B . 121 GLU N 1 1
20 47931 2 2 99 GLU O O -3.815 11.671 -4.499 1.00 . B B . 121 GLU O 1 1
20 47932 2 2 99 GLU OE1 O -0.562 15.996 -5.484 1.00 . B B . 121 GLU OE1 1 1
20 47933 2 2 99 GLU OE2 O -0.921 15.591 -7.608 1.00 . B B . 121 GLU OE2 1 1
20 47934 2 2 100 ASP C C -4.290 7.911 -4.190 1.00 . B B . 122 ASP C 1 1
20 47935 2 2 100 ASP CA C -4.511 9.076 -5.137 1.00 . B B . 122 ASP CA 1 1
20 47936 2 2 100 ASP CB C -5.199 8.554 -6.403 1.00 . B B . 122 ASP CB 1 1
20 47937 2 2 100 ASP CG C -5.318 9.591 -7.498 1.00 . B B . 122 ASP CG 1 1
20 47938 2 2 100 ASP H H -2.541 9.207 -5.911 1.00 . B B . 122 ASP H 1 1
20 47939 2 2 100 ASP HA H -5.150 9.803 -4.659 1.00 . B B . 122 ASP HA 1 1
20 47940 2 2 100 ASP HB2 H -4.634 7.721 -6.788 1.00 . B B . 122 ASP HB2 1 1
20 47941 2 2 100 ASP HB3 H -6.192 8.215 -6.145 1.00 . B B . 122 ASP HB3 1 1
20 47942 2 2 100 ASP N N -3.245 9.720 -5.455 1.00 . B B . 122 ASP N 1 1
20 47943 2 2 100 ASP O O -5.035 7.732 -3.226 1.00 . B B . 122 ASP O 1 1
20 47944 2 2 100 ASP OD1 O -4.548 9.510 -8.482 1.00 . B B . 122 ASP OD1 1 1
20 47945 2 2 100 ASP OD2 O -6.186 10.477 -7.395 1.00 . B B . 122 ASP OD2 1 1
20 47946 2 2 101 ASN C C -3.977 4.816 -4.137 1.00 . B B . 123 ASN C 1 1
20 47947 2 2 101 ASN CA C -2.953 5.887 -3.778 1.00 . B B . 123 ASN CA 1 1
20 47948 2 2 101 ASN CB C -2.872 6.073 -2.260 1.00 . B B . 123 ASN CB 1 1
20 47949 2 2 101 ASN CG C -1.550 6.665 -1.821 1.00 . B B . 123 ASN CG 1 1
20 47950 2 2 101 ASN H H -2.616 7.433 -5.175 1.00 . B B . 123 ASN H 1 1
20 47951 2 2 101 ASN HA H -1.989 5.549 -4.127 1.00 . B B . 123 ASN HA 1 1
20 47952 2 2 101 ASN HB2 H -3.663 6.734 -1.945 1.00 . B B . 123 ASN HB2 1 1
20 47953 2 2 101 ASN HB3 H -2.997 5.117 -1.777 1.00 . B B . 123 ASN HB3 1 1
20 47954 2 2 101 ASN HD21 H -2.408 7.458 -0.220 1.00 . B B . 123 ASN HD21 1 1
20 47955 2 2 101 ASN HD22 H -0.714 7.752 -0.386 1.00 . B B . 123 ASN HD22 1 1
20 47956 2 2 101 ASN N N -3.237 7.141 -4.472 1.00 . B B . 123 ASN N 1 1
20 47957 2 2 101 ASN ND2 N -1.558 7.363 -0.699 1.00 . B B . 123 ASN ND2 1 1
20 47958 2 2 101 ASN O O -4.280 3.935 -3.336 1.00 . B B . 123 ASN O 1 1
20 47959 2 2 101 ASN OD1 O -0.525 6.481 -2.481 1.00 . B B . 123 ASN OD1 1 1
20 47960 2 2 102 LEU C C -4.716 3.274 -7.132 1.00 . B B . 124 LEU C 1 1
20 47961 2 2 102 LEU CA C -5.373 3.872 -5.895 1.00 . B B . 124 LEU CA 1 1
20 47962 2 2 102 LEU CB C -6.759 4.430 -6.259 1.00 . B B . 124 LEU CB 1 1
20 47963 2 2 102 LEU CD1 C -7.841 3.423 -4.210 1.00 . B B . 124 LEU CD1 1 1
20 47964 2 2 102 LEU CD2 C -7.336 5.862 -4.261 1.00 . B B . 124 LEU CD2 1 1
20 47965 2 2 102 LEU CG C -7.738 4.658 -5.091 1.00 . B B . 124 LEU CG 1 1
20 47966 2 2 102 LEU H H -4.297 5.683 -5.901 1.00 . B B . 124 LEU H 1 1
20 47967 2 2 102 LEU HA H -5.481 3.101 -5.149 1.00 . B B . 124 LEU HA 1 1
20 47968 2 2 102 LEU HB2 H -6.615 5.374 -6.757 1.00 . B B . 124 LEU HB2 1 1
20 47969 2 2 102 LEU HB3 H -7.221 3.748 -6.955 1.00 . B B . 124 LEU HB3 1 1
20 47970 2 2 102 LEU HD11 H -8.026 2.555 -4.823 1.00 . B B . 124 LEU HD11 1 1
20 47971 2 2 102 LEU HD12 H -8.656 3.547 -3.512 1.00 . B B . 124 LEU HD12 1 1
20 47972 2 2 102 LEU HD13 H -6.920 3.293 -3.667 1.00 . B B . 124 LEU HD13 1 1
20 47973 2 2 102 LEU HD21 H -8.035 5.984 -3.446 1.00 . B B . 124 LEU HD21 1 1
20 47974 2 2 102 LEU HD22 H -7.344 6.747 -4.881 1.00 . B B . 124 LEU HD22 1 1
20 47975 2 2 102 LEU HD23 H -6.343 5.706 -3.864 1.00 . B B . 124 LEU HD23 1 1
20 47976 2 2 102 LEU HG H -8.720 4.852 -5.499 1.00 . B B . 124 LEU HG 1 1
20 47977 2 2 102 LEU N N -4.504 4.904 -5.350 1.00 . B B . 124 LEU N 1 1
20 47978 2 2 102 LEU O O -4.242 4.007 -7.996 1.00 . B B . 124 LEU O 1 1
20 47979 2 2 103 TYR C C -4.679 -0.062 -8.610 1.00 . B B . 125 TYR C 1 1
20 47980 2 2 103 TYR CA C -3.987 1.260 -8.295 1.00 . B B . 125 TYR CA 1 1
20 47981 2 2 103 TYR CB C -2.510 1.017 -7.926 1.00 . B B . 125 TYR CB 1 1
20 47982 2 2 103 TYR CD1 C -2.708 0.757 -5.421 1.00 . B B . 125 TYR CD1 1 1
20 47983 2 2 103 TYR CD2 C -1.744 -1.040 -6.653 1.00 . B B . 125 TYR CD2 1 1
20 47984 2 2 103 TYR CE1 C -2.563 0.043 -4.255 1.00 . B B . 125 TYR CE1 1 1
20 47985 2 2 103 TYR CE2 C -1.583 -1.757 -5.479 1.00 . B B . 125 TYR CE2 1 1
20 47986 2 2 103 TYR CG C -2.310 0.231 -6.643 1.00 . B B . 125 TYR CG 1 1
20 47987 2 2 103 TYR CZ C -2.002 -1.209 -4.286 1.00 . B B . 125 TYR CZ 1 1
20 47988 2 2 103 TYR H H -5.148 1.422 -6.525 1.00 . B B . 125 TYR H 1 1
20 47989 2 2 103 TYR HA H -4.030 1.889 -9.170 1.00 . B B . 125 TYR HA 1 1
20 47990 2 2 103 TYR HB2 H -2.037 0.469 -8.723 1.00 . B B . 125 TYR HB2 1 1
20 47991 2 2 103 TYR HB3 H -2.015 1.968 -7.813 1.00 . B B . 125 TYR HB3 1 1
20 47992 2 2 103 TYR HD1 H -3.145 1.743 -5.393 1.00 . B B . 125 TYR HD1 1 1
20 47993 2 2 103 TYR HD2 H -1.417 -1.465 -7.594 1.00 . B B . 125 TYR HD2 1 1
20 47994 2 2 103 TYR HE1 H -2.883 0.473 -3.317 1.00 . B B . 125 TYR HE1 1 1
20 47995 2 2 103 TYR HE2 H -1.136 -2.740 -5.500 1.00 . B B . 125 TYR HE2 1 1
20 47996 2 2 103 TYR HH H -0.966 -1.921 -2.811 1.00 . B B . 125 TYR HH 1 1
20 47997 2 2 103 TYR N N -4.683 1.953 -7.212 1.00 . B B . 125 TYR N 1 1
20 47998 2 2 103 TYR O O -5.366 -0.622 -7.764 1.00 . B B . 125 TYR O 1 1
20 47999 2 2 103 TYR OH O -1.892 -1.922 -3.117 1.00 . B B . 125 TYR OH 1 1
20 48000 2 2 104 TYR C C -4.351 -3.019 -9.932 1.00 . B B . 126 TYR C 1 1
20 48001 2 2 104 TYR CA C -5.166 -1.775 -10.263 1.00 . B B . 126 TYR CA 1 1
20 48002 2 2 104 TYR CB C -5.457 -1.746 -11.762 1.00 . B B . 126 TYR CB 1 1
20 48003 2 2 104 TYR CD1 C -7.946 -1.377 -11.906 1.00 . B B . 126 TYR CD1 1 1
20 48004 2 2 104 TYR CD2 C -6.511 0.329 -12.745 1.00 . B B . 126 TYR CD2 1 1
20 48005 2 2 104 TYR CE1 C -9.050 -0.630 -12.263 1.00 . B B . 126 TYR CE1 1 1
20 48006 2 2 104 TYR CE2 C -7.611 1.083 -13.102 1.00 . B B . 126 TYR CE2 1 1
20 48007 2 2 104 TYR CG C -6.659 -0.912 -12.140 1.00 . B B . 126 TYR CG 1 1
20 48008 2 2 104 TYR CZ C -8.878 0.600 -12.860 1.00 . B B . 126 TYR CZ 1 1
20 48009 2 2 104 TYR H H -3.909 -0.077 -10.454 1.00 . B B . 126 TYR H 1 1
20 48010 2 2 104 TYR HA H -6.106 -1.835 -9.735 1.00 . B B . 126 TYR HA 1 1
20 48011 2 2 104 TYR HB2 H -4.600 -1.345 -12.279 1.00 . B B . 126 TYR HB2 1 1
20 48012 2 2 104 TYR HB3 H -5.633 -2.755 -12.101 1.00 . B B . 126 TYR HB3 1 1
20 48013 2 2 104 TYR HD1 H -8.078 -2.340 -11.433 1.00 . B B . 126 TYR HD1 1 1
20 48014 2 2 104 TYR HD2 H -5.516 0.705 -12.934 1.00 . B B . 126 TYR HD2 1 1
20 48015 2 2 104 TYR HE1 H -10.042 -1.010 -12.073 1.00 . B B . 126 TYR HE1 1 1
20 48016 2 2 104 TYR HE2 H -7.476 2.048 -13.570 1.00 . B B . 126 TYR HE2 1 1
20 48017 2 2 104 TYR HH H -9.898 1.587 -14.157 1.00 . B B . 126 TYR HH 1 1
20 48018 2 2 104 TYR N N -4.503 -0.549 -9.830 1.00 . B B . 126 TYR N 1 1
20 48019 2 2 104 TYR O O -3.230 -3.192 -10.408 1.00 . B B . 126 TYR O 1 1
20 48020 2 2 104 TYR OH O -9.976 1.345 -13.221 1.00 . B B . 126 TYR OH 1 1
20 48021 2 2 105 THR C C -5.385 -6.258 -9.235 1.00 . B B . 127 THR C 1 1
20 48022 2 2 105 THR CA C -4.390 -5.185 -8.815 1.00 . B B . 127 THR CA 1 1
20 48023 2 2 105 THR CB C -4.096 -5.339 -7.313 1.00 . B B . 127 THR CB 1 1
20 48024 2 2 105 THR CG2 C -2.838 -4.587 -6.924 1.00 . B B . 127 THR CG2 1 1
20 48025 2 2 105 THR H H -5.778 -3.607 -8.675 1.00 . B B . 127 THR H 1 1
20 48026 2 2 105 THR HA H -3.469 -5.308 -9.367 1.00 . B B . 127 THR HA 1 1
20 48027 2 2 105 THR HB H -3.953 -6.386 -7.101 1.00 . B B . 127 THR HB 1 1
20 48028 2 2 105 THR HG1 H -6.015 -4.937 -7.059 1.00 . B B . 127 THR HG1 1 1
20 48029 2 2 105 THR HG21 H -2.974 -3.535 -7.124 1.00 . B B . 127 THR HG21 1 1
20 48030 2 2 105 THR HG22 H -2.001 -4.960 -7.498 1.00 . B B . 127 THR HG22 1 1
20 48031 2 2 105 THR HG23 H -2.646 -4.730 -5.870 1.00 . B B . 127 THR HG23 1 1
20 48032 2 2 105 THR N N -4.937 -3.874 -9.110 1.00 . B B . 127 THR N 1 1
20 48033 2 2 105 THR O O -6.486 -6.318 -8.689 1.00 . B B . 127 THR O 1 1
20 48034 2 2 105 THR OG1 O -5.205 -4.858 -6.541 1.00 . B B . 127 THR OG1 1 1
20 48035 2 2 106 ASN C C -7.207 -7.451 -11.271 1.00 . B B . 128 ASN C 1 1
20 48036 2 2 106 ASN CA C -5.922 -8.100 -10.757 1.00 . B B . 128 ASN CA 1 1
20 48037 2 2 106 ASN CB C -6.252 -9.171 -9.704 1.00 . B B . 128 ASN CB 1 1
20 48038 2 2 106 ASN CG C -5.101 -10.130 -9.457 1.00 . B B . 128 ASN CG 1 1
20 48039 2 2 106 ASN H H -4.090 -7.028 -10.558 1.00 . B B . 128 ASN H 1 1
20 48040 2 2 106 ASN HA H -5.420 -8.573 -11.586 1.00 . B B . 128 ASN HA 1 1
20 48041 2 2 106 ASN HB2 H -6.494 -8.686 -8.770 1.00 . B B . 128 ASN HB2 1 1
20 48042 2 2 106 ASN HB3 H -7.105 -9.743 -10.038 1.00 . B B . 128 ASN HB3 1 1
20 48043 2 2 106 ASN HD21 H -6.348 -11.513 -8.746 1.00 . B B . 128 ASN HD21 1 1
20 48044 2 2 106 ASN HD22 H -4.663 -11.945 -8.782 1.00 . B B . 128 ASN HD22 1 1
20 48045 2 2 106 ASN N N -5.011 -7.085 -10.208 1.00 . B B . 128 ASN N 1 1
20 48046 2 2 106 ASN ND2 N -5.400 -11.313 -8.948 1.00 . B B . 128 ASN ND2 1 1
20 48047 2 2 106 ASN O O -8.306 -7.986 -11.097 1.00 . B B . 128 ASN O 1 1
20 48048 2 2 106 ASN OD1 O -3.945 -9.799 -9.693 1.00 . B B . 128 ASN OD1 1 1
20 48049 2 2 107 GLY C C -9.030 -4.912 -11.286 1.00 . B B . 129 GLY C 1 1
20 48050 2 2 107 GLY CA C -8.203 -5.538 -12.395 1.00 . B B . 129 GLY CA 1 1
20 48051 2 2 107 GLY H H -6.153 -5.933 -12.038 1.00 . B B . 129 GLY H 1 1
20 48052 2 2 107 GLY HA2 H -7.854 -4.755 -13.049 1.00 . B B . 129 GLY HA2 1 1
20 48053 2 2 107 GLY HA3 H -8.830 -6.210 -12.959 1.00 . B B . 129 GLY HA3 1 1
20 48054 2 2 107 GLY N N -7.058 -6.282 -11.895 1.00 . B B . 129 GLY N 1 1
20 48055 2 2 107 GLY O O -10.086 -4.332 -11.539 1.00 . B B . 129 GLY O 1 1
20 48056 2 2 108 ILE C C -8.505 -3.333 -8.296 1.00 . B B . 130 ILE C 1 1
20 48057 2 2 108 ILE CA C -9.260 -4.508 -8.901 1.00 . B B . 130 ILE CA 1 1
20 48058 2 2 108 ILE CB C -9.433 -5.607 -7.833 1.00 . B B . 130 ILE CB 1 1
20 48059 2 2 108 ILE CD1 C -10.273 -7.994 -7.496 1.00 . B B . 130 ILE CD1 1 1
20 48060 2 2 108 ILE CG1 C -10.194 -6.798 -8.422 1.00 . B B . 130 ILE CG1 1 1
20 48061 2 2 108 ILE CG2 C -10.153 -5.062 -6.605 1.00 . B B . 130 ILE CG2 1 1
20 48062 2 2 108 ILE H H -7.688 -5.469 -9.924 1.00 . B B . 130 ILE H 1 1
20 48063 2 2 108 ILE HA H -10.236 -4.179 -9.221 1.00 . B B . 130 ILE HA 1 1
20 48064 2 2 108 ILE HB H -8.451 -5.934 -7.529 1.00 . B B . 130 ILE HB 1 1
20 48065 2 2 108 ILE HD11 H -9.276 -8.345 -7.276 1.00 . B B . 130 ILE HD11 1 1
20 48066 2 2 108 ILE HD12 H -10.834 -8.782 -7.977 1.00 . B B . 130 ILE HD12 1 1
20 48067 2 2 108 ILE HD13 H -10.765 -7.708 -6.579 1.00 . B B . 130 ILE HD13 1 1
20 48068 2 2 108 ILE HG12 H -11.204 -6.493 -8.651 1.00 . B B . 130 ILE HG12 1 1
20 48069 2 2 108 ILE HG13 H -9.706 -7.115 -9.333 1.00 . B B . 130 ILE HG13 1 1
20 48070 2 2 108 ILE HG21 H -10.235 -5.840 -5.861 1.00 . B B . 130 ILE HG21 1 1
20 48071 2 2 108 ILE HG22 H -11.141 -4.728 -6.886 1.00 . B B . 130 ILE HG22 1 1
20 48072 2 2 108 ILE HG23 H -9.595 -4.232 -6.198 1.00 . B B . 130 ILE HG23 1 1
20 48073 2 2 108 ILE N N -8.549 -5.022 -10.058 1.00 . B B . 130 ILE N 1 1
20 48074 2 2 108 ILE O O -7.310 -3.427 -8.034 1.00 . B B . 130 ILE O 1 1
20 48075 2 2 109 VAL C C -8.243 -1.296 -6.034 1.00 . B B . 131 VAL C 1 1
20 48076 2 2 109 VAL CA C -8.596 -1.046 -7.499 1.00 . B B . 131 VAL CA 1 1
20 48077 2 2 109 VAL CB C -9.523 0.188 -7.615 1.00 . B B . 131 VAL CB 1 1
20 48078 2 2 109 VAL CG1 C -8.944 1.370 -6.861 1.00 . B B . 131 VAL CG1 1 1
20 48079 2 2 109 VAL CG2 C -9.746 0.549 -9.076 1.00 . B B . 131 VAL CG2 1 1
20 48080 2 2 109 VAL H H -10.158 -2.213 -8.321 1.00 . B B . 131 VAL H 1 1
20 48081 2 2 109 VAL HA H -7.686 -0.838 -8.045 1.00 . B B . 131 VAL HA 1 1
20 48082 2 2 109 VAL HB H -10.476 -0.056 -7.176 1.00 . B B . 131 VAL HB 1 1
20 48083 2 2 109 VAL HG11 H -7.958 1.593 -7.239 1.00 . B B . 131 VAL HG11 1 1
20 48084 2 2 109 VAL HG12 H -8.882 1.126 -5.810 1.00 . B B . 131 VAL HG12 1 1
20 48085 2 2 109 VAL HG13 H -9.584 2.230 -6.993 1.00 . B B . 131 VAL HG13 1 1
20 48086 2 2 109 VAL HG21 H -8.798 0.781 -9.538 1.00 . B B . 131 VAL HG21 1 1
20 48087 2 2 109 VAL HG22 H -10.398 1.410 -9.140 1.00 . B B . 131 VAL HG22 1 1
20 48088 2 2 109 VAL HG23 H -10.201 -0.285 -9.590 1.00 . B B . 131 VAL HG23 1 1
20 48089 2 2 109 VAL N N -9.203 -2.229 -8.087 1.00 . B B . 131 VAL N 1 1
20 48090 2 2 109 VAL O O -9.114 -1.570 -5.208 1.00 . B B . 131 VAL O 1 1
20 48091 2 2 110 SER C C -5.950 -0.060 -3.857 1.00 . B B . 132 SER C 1 1
20 48092 2 2 110 SER CA C -6.430 -1.406 -4.400 1.00 . B B . 132 SER CA 1 1
20 48093 2 2 110 SER CB C -5.275 -2.422 -4.428 1.00 . B B . 132 SER CB 1 1
20 48094 2 2 110 SER H H -6.321 -1.038 -6.472 1.00 . B B . 132 SER H 1 1
20 48095 2 2 110 SER HA H -7.229 -1.781 -3.776 1.00 . B B . 132 SER HA 1 1
20 48096 2 2 110 SER HB2 H -5.650 -3.385 -4.745 1.00 . B B . 132 SER HB2 1 1
20 48097 2 2 110 SER HB3 H -4.523 -2.085 -5.128 1.00 . B B . 132 SER HB3 1 1
20 48098 2 2 110 SER HG H -3.730 -2.326 -3.218 1.00 . B B . 132 SER HG 1 1
20 48099 2 2 110 SER N N -6.953 -1.227 -5.744 1.00 . B B . 132 SER N 1 1
20 48100 2 2 110 SER O O -5.802 0.902 -4.617 1.00 . B B . 132 SER O 1 1
20 48101 2 2 110 SER OG O -4.670 -2.573 -3.153 1.00 . B B . 132 SER OG 1 1
20 48102 2 2 111 HIS C C -3.868 1.161 -1.404 1.00 . B B . 133 HIS C 1 1
20 48103 2 2 111 HIS CA C -5.301 1.254 -1.915 1.00 . B B . 133 HIS CA 1 1
20 48104 2 2 111 HIS CB C -6.249 1.603 -0.759 1.00 . B B . 133 HIS CB 1 1
20 48105 2 2 111 HIS CD2 C -6.293 4.194 -0.564 1.00 . B B . 133 HIS CD2 1 1
20 48106 2 2 111 HIS CE1 C -5.251 4.387 1.350 1.00 . B B . 133 HIS CE1 1 1
20 48107 2 2 111 HIS CG C -5.984 2.944 -0.141 1.00 . B B . 133 HIS CG 1 1
20 48108 2 2 111 HIS H H -5.772 -0.810 -2.010 1.00 . B B . 133 HIS H 1 1
20 48109 2 2 111 HIS HA H -5.355 2.036 -2.659 1.00 . B B . 133 HIS HA 1 1
20 48110 2 2 111 HIS HB2 H -7.266 1.597 -1.119 1.00 . B B . 133 HIS HB2 1 1
20 48111 2 2 111 HIS HB3 H -6.146 0.857 0.014 1.00 . B B . 133 HIS HB3 1 1
20 48112 2 2 111 HIS HD1 H -4.967 2.381 1.622 1.00 . B B . 133 HIS HD1 1 1
20 48113 2 2 111 HIS HD2 H -6.817 4.453 -1.474 1.00 . B B . 133 HIS HD2 1 1
20 48114 2 2 111 HIS HE1 H -4.789 4.807 2.231 1.00 . B B . 133 HIS HE1 1 1
20 48115 2 2 111 HIS HE2 H -5.813 6.050 0.295 1.00 . B B . 133 HIS HE2 1 1
20 48116 2 2 111 HIS N N -5.702 0.007 -2.554 1.00 . B B . 133 HIS N 1 1
20 48117 2 2 111 HIS ND1 N -5.330 3.104 1.062 1.00 . B B . 133 HIS ND1 1 1
20 48118 2 2 111 HIS NE2 N -5.825 5.070 0.381 1.00 . B B . 133 HIS NE2 1 1
20 48119 2 2 111 HIS O O -3.514 0.225 -0.688 1.00 . B B . 133 HIS O 1 1
20 48120 2 2 112 ALA C C -1.496 3.137 -0.179 1.00 . B B . 134 ALA C 1 1
20 48121 2 2 112 ALA CA C -1.659 2.195 -1.368 1.00 . B B . 134 ALA CA 1 1
20 48122 2 2 112 ALA CB C -0.795 2.661 -2.533 1.00 . B B . 134 ALA CB 1 1
20 48123 2 2 112 ALA H H -3.415 2.854 -2.351 1.00 . B B . 134 ALA H 1 1
20 48124 2 2 112 ALA HA H -1.349 1.200 -1.083 1.00 . B B . 134 ALA HA 1 1
20 48125 2 2 112 ALA HB1 H 0.245 2.644 -2.240 1.00 . B B . 134 ALA HB1 1 1
20 48126 2 2 112 ALA HB2 H -1.073 3.666 -2.809 1.00 . B B . 134 ALA HB2 1 1
20 48127 2 2 112 ALA HB3 H -0.940 2.004 -3.377 1.00 . B B . 134 ALA HB3 1 1
20 48128 2 2 112 ALA N N -3.057 2.138 -1.780 1.00 . B B . 134 ALA N 1 1
20 48129 2 2 112 ALA O O -2.424 3.866 0.169 1.00 . B B . 134 ALA O 1 1
20 48130 2 2 113 CYS C C 1.095 4.937 1.304 1.00 . B B . 135 CYS C 1 1
20 48131 2 2 113 CYS CA C -0.067 3.984 1.588 1.00 . B B . 135 CYS CA 1 1
20 48132 2 2 113 CYS CB C 0.219 3.131 2.833 1.00 . B B . 135 CYS CB 1 1
20 48133 2 2 113 CYS H H 0.399 2.552 0.099 1.00 . B B . 135 CYS H 1 1
20 48134 2 2 113 CYS HA H -0.956 4.569 1.764 1.00 . B B . 135 CYS HA 1 1
20 48135 2 2 113 CYS HB2 H -0.459 2.292 2.849 1.00 . B B . 135 CYS HB2 1 1
20 48136 2 2 113 CYS HB3 H 1.233 2.765 2.781 1.00 . B B . 135 CYS HB3 1 1
20 48137 2 2 113 CYS HG H -1.244 4.352 4.524 1.00 . B B . 135 CYS HG 1 1
20 48138 2 2 113 CYS N N -0.319 3.133 0.434 1.00 . B B . 135 CYS N 1 1
20 48139 2 2 113 CYS O O 1.656 4.922 0.209 1.00 . B B . 135 CYS O 1 1
20 48140 2 2 113 CYS SG S 0.033 4.016 4.400 1.00 . B B . 135 CYS SG 1 1
20 48141 2 2 114 GLU C C 3.881 6.081 1.984 1.00 . B B . 136 GLU C 1 1
20 48142 2 2 114 GLU CA C 2.514 6.749 2.125 1.00 . B B . 136 GLU CA 1 1
20 48143 2 2 114 GLU CB C 2.524 7.717 3.311 1.00 . B B . 136 GLU CB 1 1
20 48144 2 2 114 GLU CD C 0.090 8.379 3.049 1.00 . B B . 136 GLU CD 1 1
20 48145 2 2 114 GLU CG C 1.520 8.855 3.192 1.00 . B B . 136 GLU CG 1 1
20 48146 2 2 114 GLU H H 0.976 5.711 3.140 1.00 . B B . 136 GLU H 1 1
20 48147 2 2 114 GLU HA H 2.312 7.307 1.225 1.00 . B B . 136 GLU HA 1 1
20 48148 2 2 114 GLU HB2 H 2.298 7.165 4.210 1.00 . B B . 136 GLU HB2 1 1
20 48149 2 2 114 GLU HB3 H 3.511 8.144 3.402 1.00 . B B . 136 GLU HB3 1 1
20 48150 2 2 114 GLU HG2 H 1.588 9.468 4.077 1.00 . B B . 136 GLU HG2 1 1
20 48151 2 2 114 GLU HG3 H 1.774 9.450 2.326 1.00 . B B . 136 GLU HG3 1 1
20 48152 2 2 114 GLU N N 1.447 5.764 2.284 1.00 . B B . 136 GLU N 1 1
20 48153 2 2 114 GLU O O 4.070 4.932 2.383 1.00 . B B . 136 GLU O 1 1
20 48154 2 2 114 GLU OE1 O -0.377 8.222 1.905 1.00 . B B . 136 GLU OE1 1 1
20 48155 2 2 114 GLU OE2 O -0.577 8.170 4.082 1.00 . B B . 136 GLU OE2 1 1
20 48156 2 2 115 SER C C 7.199 6.728 2.104 1.00 . B B . 137 SER C 1 1
20 48157 2 2 115 SER CA C 6.142 6.271 1.109 1.00 . B B . 137 SER CA 1 1
20 48158 2 2 115 SER CB C 6.542 6.697 -0.301 1.00 . B B . 137 SER CB 1 1
20 48159 2 2 115 SER H H 4.643 7.756 1.205 1.00 . B B . 137 SER H 1 1
20 48160 2 2 115 SER HA H 6.074 5.196 1.144 1.00 . B B . 137 SER HA 1 1
20 48161 2 2 115 SER HB2 H 7.584 6.464 -0.464 1.00 . B B . 137 SER HB2 1 1
20 48162 2 2 115 SER HB3 H 5.937 6.166 -1.022 1.00 . B B . 137 SER HB3 1 1
20 48163 2 2 115 SER HG H 7.206 8.514 -0.651 1.00 . B B . 137 SER HG 1 1
20 48164 2 2 115 SER N N 4.830 6.816 1.421 1.00 . B B . 137 SER N 1 1
20 48165 2 2 115 SER O O 8.308 6.192 2.134 1.00 . B B . 137 SER O 1 1
20 48166 2 2 115 SER OG O 6.352 8.094 -0.483 1.00 . B B . 137 SER OG 1 1
20 48167 2 2 116 ARG C C 7.239 8.252 5.267 1.00 . B B . 138 ARG C 1 1
20 48168 2 2 116 ARG CA C 7.819 8.261 3.858 1.00 . B B . 138 ARG CA 1 1
20 48169 2 2 116 ARG CB C 8.218 9.685 3.465 1.00 . B B . 138 ARG CB 1 1
20 48170 2 2 116 ARG CD C 10.740 9.859 3.609 1.00 . B B . 138 ARG CD 1 1
20 48171 2 2 116 ARG CG C 9.405 10.230 4.246 1.00 . B B . 138 ARG CG 1 1
20 48172 2 2 116 ARG CZ C 12.066 7.855 3.034 1.00 . B B . 138 ARG CZ 1 1
20 48173 2 2 116 ARG H H 5.966 8.107 2.856 1.00 . B B . 138 ARG H 1 1
20 48174 2 2 116 ARG HA H 8.694 7.635 3.840 1.00 . B B . 138 ARG HA 1 1
20 48175 2 2 116 ARG HB2 H 8.469 9.696 2.414 1.00 . B B . 138 ARG HB2 1 1
20 48176 2 2 116 ARG HB3 H 7.377 10.338 3.630 1.00 . B B . 138 ARG HB3 1 1
20 48177 2 2 116 ARG HD2 H 10.743 10.206 2.587 1.00 . B B . 138 ARG HD2 1 1
20 48178 2 2 116 ARG HD3 H 11.529 10.357 4.153 1.00 . B B . 138 ARG HD3 1 1
20 48179 2 2 116 ARG HE H 10.357 7.840 4.077 1.00 . B B . 138 ARG HE 1 1
20 48180 2 2 116 ARG HG2 H 9.326 11.306 4.289 1.00 . B B . 138 ARG HG2 1 1
20 48181 2 2 116 ARG HG3 H 9.372 9.828 5.249 1.00 . B B . 138 ARG HG3 1 1
20 48182 2 2 116 ARG HH11 H 12.860 9.603 2.385 1.00 . B B . 138 ARG HH11 1 1
20 48183 2 2 116 ARG HH12 H 13.769 8.184 1.990 1.00 . B B . 138 ARG HH12 1 1
20 48184 2 2 116 ARG HH21 H 11.555 5.959 3.535 1.00 . B B . 138 ARG HH21 1 1
20 48185 2 2 116 ARG HH22 H 13.026 6.118 2.629 1.00 . B B . 138 ARG HH22 1 1
20 48186 2 2 116 ARG N N 6.868 7.723 2.908 1.00 . B B . 138 ARG N 1 1
20 48187 2 2 116 ARG NE N 11.003 8.417 3.615 1.00 . B B . 138 ARG NE 1 1
20 48188 2 2 116 ARG NH1 N 12.968 8.608 2.419 1.00 . B B . 138 ARG NH1 1 1
20 48189 2 2 116 ARG NH2 N 12.229 6.540 3.070 1.00 . B B . 138 ARG NH2 1 1
20 48190 2 2 116 ARG O O 6.194 8.856 5.531 1.00 . B B . 138 ARG O 1 1
20 48191 2 2 117 GLY C C 8.646 8.011 8.441 1.00 . B B . 139 GLY C 1 1
20 48192 2 2 117 GLY CA C 7.525 7.529 7.549 1.00 . B B . 139 GLY CA 1 1
20 48193 2 2 117 GLY H H 8.698 7.036 5.868 1.00 . B B . 139 GLY H 1 1
20 48194 2 2 117 GLY HA2 H 6.666 8.171 7.686 1.00 . B B . 139 GLY HA2 1 1
20 48195 2 2 117 GLY HA3 H 7.261 6.521 7.831 1.00 . B B . 139 GLY HA3 1 1
20 48196 2 2 117 GLY N N 7.916 7.552 6.159 1.00 . B B . 139 GLY N 1 1
20 48197 2 2 117 GLY O O 9.243 7.230 9.183 1.00 . B B . 139 GLY O 1 1
20 48198 2 2 118 LYS C C 9.477 10.576 10.348 1.00 . B B . 140 LYS C 1 1
20 48199 2 2 118 LYS CA C 10.039 9.870 9.120 1.00 . B B . 140 LYS CA 1 1
20 48200 2 2 118 LYS CB C 10.842 10.844 8.253 1.00 . B B . 140 LYS CB 1 1
20 48201 2 2 118 LYS CD C 12.872 12.285 7.982 1.00 . B B . 140 LYS CD 1 1
20 48202 2 2 118 LYS CE C 14.247 12.635 8.521 1.00 . B B . 140 LYS CE 1 1
20 48203 2 2 118 LYS CG C 12.165 11.272 8.863 1.00 . B B . 140 LYS CG 1 1
20 48204 2 2 118 LYS H H 8.435 9.874 7.745 1.00 . B B . 140 LYS H 1 1
20 48205 2 2 118 LYS HA H 10.683 9.067 9.441 1.00 . B B . 140 LYS HA 1 1
20 48206 2 2 118 LYS HB2 H 11.046 10.374 7.302 1.00 . B B . 140 LYS HB2 1 1
20 48207 2 2 118 LYS HB3 H 10.246 11.728 8.082 1.00 . B B . 140 LYS HB3 1 1
20 48208 2 2 118 LYS HD2 H 12.981 11.871 6.992 1.00 . B B . 140 LYS HD2 1 1
20 48209 2 2 118 LYS HD3 H 12.275 13.183 7.934 1.00 . B B . 140 LYS HD3 1 1
20 48210 2 2 118 LYS HE2 H 14.145 12.975 9.541 1.00 . B B . 140 LYS HE2 1 1
20 48211 2 2 118 LYS HE3 H 14.862 11.751 8.496 1.00 . B B . 140 LYS HE3 1 1
20 48212 2 2 118 LYS HG2 H 11.978 11.717 9.831 1.00 . B B . 140 LYS HG2 1 1
20 48213 2 2 118 LYS HG3 H 12.796 10.404 8.978 1.00 . B B . 140 LYS HG3 1 1
20 48214 2 2 118 LYS HZ1 H 14.948 13.421 6.720 1.00 . B B . 140 LYS HZ1 1 1
20 48215 2 2 118 LYS HZ2 H 15.863 13.875 8.065 1.00 . B B . 140 LYS HZ2 1 1
20 48216 2 2 118 LYS HZ3 H 14.356 14.589 7.791 1.00 . B B . 140 LYS HZ3 1 1
20 48217 2 2 118 LYS N N 8.956 9.295 8.345 1.00 . B B . 140 LYS N 1 1
20 48218 2 2 118 LYS NZ N 14.897 13.704 7.717 1.00 . B B . 140 LYS NZ 1 1
20 48219 2 2 118 LYS O O 9.336 11.815 10.319 1.00 . B B . 140 LYS O 1 1
20 48220 2 2 118 LYS OXT O 9.146 9.881 11.328 1.00 . B B . 140 LYS OXT 1 1
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